data_8U71
# 
_entry.id   8U71 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8U71         pdb_00008u71 10.2210/pdb8u71/pdb 
WWPDB D_1000277515 ?            ?                   
EMDB  EMD-41965    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 'Additional map'  1 0 2025-03-26 1 
4 'Half map'        1 0 2025-03-26 1 
5 'Half map'        1 0 2025-03-26 2 
6 Image             1 0 2025-03-26 ? 
7 'Primary map'     1 0 2025-03-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8U71 
_pdbx_database_status.recvd_initial_deposition_date   2023-09-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of sea urchin SLC9C1 at pH 8 in Na+' 
_pdbx_database_related.db_id          EMD-41965 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sandipan-chowdhury@uiowa.edu 
_pdbx_contact_author.name_first         Sandipan 
_pdbx_contact_author.name_last          Chowdhury 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0695-7968 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chowdhury, S.' 1 0000-0002-0695-7968 
'Pal, K.'       2 0000-0002-0825-0325 
# 
_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                     'SLC9C1 at pH 8 in presence of K+' 
_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 'Chowdhury, S.' 1 0000-0002-0695-7968 
primary 'Pal, K.'       2 0000-0002-0825-0325 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Sperm-specific sodium proton exchanger'                                                         146736.484 2 ? 
? ? ? 
2 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' 760.076    3 ? 
? ? ? 
3 non-polymer syn Digitonin                                                                                        1229.312   4 ? 
? ? ? 
# 
_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       
;MKKRVVKLRELVPAVAALAVAVLIQSATGSSGGSGHTPTTQATHADDHDLTTHNGTEEHDDGHDDGHDDLHAHAPKVIVF
ISGSCLFGAISRSLFKKLPIPYTVVLLILGAILGVVASNVPLVEEHTRDVAHMDPHVLLQIFLPVLIFESAFAMDVHTFM
RSFSQVCILALFGLVVASVLTAVLAMNLFNYNWNFSEAMMFGAIMSATDPVAVVALLKDLGASKQLGTIIEGESLLNDGC
AIVIFNVFMKMVFFPQLTSTVGQNVLYFLQVAVAGPLWGYAVAKVTVFFLSHIFNDALVEITITLAATYLTYYIGDIWLE
VSGVLAVVVLGLIVNAEKTSISPEVEVFLHRFWEMLAYLANTLIFMMVGVVVTQKALVAVDKMDWFYLIILYLAITIIRG
MVISLFSPILSRIGYGLTWRNAVIMTWGGLRGAVGLALALVVENLAGNDVIGSKFLFHTAGIVVLTLVINATTIQTLLRI
LGMSDISIPKRLAMAGAVRRIHEGQNRTLNMLKSDRFLADADWDIATAACEISDPYSALSDDENAPADELTLGERKSVCP
GCKAMVPNEPSPREFADMMEEARLRMLKAEKISYWKQFEHGMLAREALRLLVQHAEVAADEKDQFILVDDLKKSWQIKGI
YPWLKRKLEDLISEKKIAAIPMPKYKLGKLMYKICHHMAFEVTINIAIVLNIVPIIMEFVVQDKMASVSTMAAPGSTVSS
EPSSLQKIEDALRISNYVFFVIYAIEAIVKILGLGRHYIVSHWNKFDAFILVVALVDIIIAETLLKGSITINLSSIKVVK
LFRLLRGLRMLRLTKALIPKLILVVNGKINNQLSLGYDVGKGYIIGEEEVGKIIDRMVDNKKILRELKHISETGRLQVVK
ELGLLQREHPGIAVSVKTRQAIRTILNHSRETIHELQGAGLLDEMEAHKLELTVEIKMKRLMNAPSSIPPPPPENLLKNV
SWLAGDMKLIDFIKARASLLHFDYGEVIVREGDESDGLFLIVSGLVKLYGKSAFLDHDNPPVTAGSEENEVFEDYLTVGN
VIGEMGVLTKKPRNATVTCETTVQVYFITAEDMNIAIDTFTLYPSLEYRLWRVVAIRIATPLIMEQMAFQGWTQEKVKLH
LERGYLVDLAESHFQFNIDATLEDVILINGTAYNAHTREEIRSPCLISRTVHKLTFQYTATEEPRLFVVRNAEYNGPILD
GRLDVDSKRSLISITEISSNMCLKHAAELRQKNSKVMLSRKSSGAAAKEEEDCIPNTSDVEQAAGVSPSVPTKTTPKPKS
FLPSLGLSMSKERVNGEAVEESPVKTKQGEETPETEEGAAPRVNV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKKRVVKLRELVPAVAALAVAVLIQSATGSSGGSGHTPTTQATHADDHDLTTHNGTEEHDDGHDDGHDDLHAHAPKVIVF
ISGSCLFGAISRSLFKKLPIPYTVVLLILGAILGVVASNVPLVEEHTRDVAHMDPHVLLQIFLPVLIFESAFAMDVHTFM
RSFSQVCILALFGLVVASVLTAVLAMNLFNYNWNFSEAMMFGAIMSATDPVAVVALLKDLGASKQLGTIIEGESLLNDGC
AIVIFNVFMKMVFFPQLTSTVGQNVLYFLQVAVAGPLWGYAVAKVTVFFLSHIFNDALVEITITLAATYLTYYIGDIWLE
VSGVLAVVVLGLIVNAEKTSISPEVEVFLHRFWEMLAYLANTLIFMMVGVVVTQKALVAVDKMDWFYLIILYLAITIIRG
MVISLFSPILSRIGYGLTWRNAVIMTWGGLRGAVGLALALVVENLAGNDVIGSKFLFHTAGIVVLTLVINATTIQTLLRI
LGMSDISIPKRLAMAGAVRRIHEGQNRTLNMLKSDRFLADADWDIATAACEISDPYSALSDDENAPADELTLGERKSVCP
GCKAMVPNEPSPREFADMMEEARLRMLKAEKISYWKQFEHGMLAREALRLLVQHAEVAADEKDQFILVDDLKKSWQIKGI
YPWLKRKLEDLISEKKIAAIPMPKYKLGKLMYKICHHMAFEVTINIAIVLNIVPIIMEFVVQDKMASVSTMAAPGSTVSS
EPSSLQKIEDALRISNYVFFVIYAIEAIVKILGLGRHYIVSHWNKFDAFILVVALVDIIIAETLLKGSITINLSSIKVVK
LFRLLRGLRMLRLTKALIPKLILVVNGKINNQLSLGYDVGKGYIIGEEEVGKIIDRMVDNKKILRELKHISETGRLQVVK
ELGLLQREHPGIAVSVKTRQAIRTILNHSRETIHELQGAGLLDEMEAHKLELTVEIKMKRLMNAPSSIPPPPPENLLKNV
SWLAGDMKLIDFIKARASLLHFDYGEVIVREGDESDGLFLIVSGLVKLYGKSAFLDHDNPPVTAGSEENEVFEDYLTVGN
VIGEMGVLTKKPRNATVTCETTVQVYFITAEDMNIAIDTFTLYPSLEYRLWRVVAIRIATPLIMEQMAFQGWTQEKVKLH
LERGYLVDLAESHFQFNIDATLEDVILINGTAYNAHTREEIRSPCLISRTVHKLTFQYTATEEPRLFVVRNAEYNGPILD
GRLDVDSKRSLISITEISSNMCLKHAAELRQKNSKVMLSRKSSGAAAKEEEDCIPNTSDVEQAAGVSPSVPTKTTPKPKS
FLPSLGLSMSKERVNGEAVEESPVKTKQGEETPETEEGAAPRVNV
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
3 Digitonin                                                                                        AJP 
# 
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    LYS n 
1 3    LYS n 
1 4    ARG n 
1 5    VAL n 
1 6    VAL n 
1 7    LYS n 
1 8    LEU n 
1 9    ARG n 
1 10   GLU n 
1 11   LEU n 
1 12   VAL n 
1 13   PRO n 
1 14   ALA n 
1 15   VAL n 
1 16   ALA n 
1 17   ALA n 
1 18   LEU n 
1 19   ALA n 
1 20   VAL n 
1 21   ALA n 
1 22   VAL n 
1 23   LEU n 
1 24   ILE n 
1 25   GLN n 
1 26   SER n 
1 27   ALA n 
1 28   THR n 
1 29   GLY n 
1 30   SER n 
1 31   SER n 
1 32   GLY n 
1 33   GLY n 
1 34   SER n 
1 35   GLY n 
1 36   HIS n 
1 37   THR n 
1 38   PRO n 
1 39   THR n 
1 40   THR n 
1 41   GLN n 
1 42   ALA n 
1 43   THR n 
1 44   HIS n 
1 45   ALA n 
1 46   ASP n 
1 47   ASP n 
1 48   HIS n 
1 49   ASP n 
1 50   LEU n 
1 51   THR n 
1 52   THR n 
1 53   HIS n 
1 54   ASN n 
1 55   GLY n 
1 56   THR n 
1 57   GLU n 
1 58   GLU n 
1 59   HIS n 
1 60   ASP n 
1 61   ASP n 
1 62   GLY n 
1 63   HIS n 
1 64   ASP n 
1 65   ASP n 
1 66   GLY n 
1 67   HIS n 
1 68   ASP n 
1 69   ASP n 
1 70   LEU n 
1 71   HIS n 
1 72   ALA n 
1 73   HIS n 
1 74   ALA n 
1 75   PRO n 
1 76   LYS n 
1 77   VAL n 
1 78   ILE n 
1 79   VAL n 
1 80   PHE n 
1 81   ILE n 
1 82   SER n 
1 83   GLY n 
1 84   SER n 
1 85   CYS n 
1 86   LEU n 
1 87   PHE n 
1 88   GLY n 
1 89   ALA n 
1 90   ILE n 
1 91   SER n 
1 92   ARG n 
1 93   SER n 
1 94   LEU n 
1 95   PHE n 
1 96   LYS n 
1 97   LYS n 
1 98   LEU n 
1 99   PRO n 
1 100  ILE n 
1 101  PRO n 
1 102  TYR n 
1 103  THR n 
1 104  VAL n 
1 105  VAL n 
1 106  LEU n 
1 107  LEU n 
1 108  ILE n 
1 109  LEU n 
1 110  GLY n 
1 111  ALA n 
1 112  ILE n 
1 113  LEU n 
1 114  GLY n 
1 115  VAL n 
1 116  VAL n 
1 117  ALA n 
1 118  SER n 
1 119  ASN n 
1 120  VAL n 
1 121  PRO n 
1 122  LEU n 
1 123  VAL n 
1 124  GLU n 
1 125  GLU n 
1 126  HIS n 
1 127  THR n 
1 128  ARG n 
1 129  ASP n 
1 130  VAL n 
1 131  ALA n 
1 132  HIS n 
1 133  MET n 
1 134  ASP n 
1 135  PRO n 
1 136  HIS n 
1 137  VAL n 
1 138  LEU n 
1 139  LEU n 
1 140  GLN n 
1 141  ILE n 
1 142  PHE n 
1 143  LEU n 
1 144  PRO n 
1 145  VAL n 
1 146  LEU n 
1 147  ILE n 
1 148  PHE n 
1 149  GLU n 
1 150  SER n 
1 151  ALA n 
1 152  PHE n 
1 153  ALA n 
1 154  MET n 
1 155  ASP n 
1 156  VAL n 
1 157  HIS n 
1 158  THR n 
1 159  PHE n 
1 160  MET n 
1 161  ARG n 
1 162  SER n 
1 163  PHE n 
1 164  SER n 
1 165  GLN n 
1 166  VAL n 
1 167  CYS n 
1 168  ILE n 
1 169  LEU n 
1 170  ALA n 
1 171  LEU n 
1 172  PHE n 
1 173  GLY n 
1 174  LEU n 
1 175  VAL n 
1 176  VAL n 
1 177  ALA n 
1 178  SER n 
1 179  VAL n 
1 180  LEU n 
1 181  THR n 
1 182  ALA n 
1 183  VAL n 
1 184  LEU n 
1 185  ALA n 
1 186  MET n 
1 187  ASN n 
1 188  LEU n 
1 189  PHE n 
1 190  ASN n 
1 191  TYR n 
1 192  ASN n 
1 193  TRP n 
1 194  ASN n 
1 195  PHE n 
1 196  SER n 
1 197  GLU n 
1 198  ALA n 
1 199  MET n 
1 200  MET n 
1 201  PHE n 
1 202  GLY n 
1 203  ALA n 
1 204  ILE n 
1 205  MET n 
1 206  SER n 
1 207  ALA n 
1 208  THR n 
1 209  ASP n 
1 210  PRO n 
1 211  VAL n 
1 212  ALA n 
1 213  VAL n 
1 214  VAL n 
1 215  ALA n 
1 216  LEU n 
1 217  LEU n 
1 218  LYS n 
1 219  ASP n 
1 220  LEU n 
1 221  GLY n 
1 222  ALA n 
1 223  SER n 
1 224  LYS n 
1 225  GLN n 
1 226  LEU n 
1 227  GLY n 
1 228  THR n 
1 229  ILE n 
1 230  ILE n 
1 231  GLU n 
1 232  GLY n 
1 233  GLU n 
1 234  SER n 
1 235  LEU n 
1 236  LEU n 
1 237  ASN n 
1 238  ASP n 
1 239  GLY n 
1 240  CYS n 
1 241  ALA n 
1 242  ILE n 
1 243  VAL n 
1 244  ILE n 
1 245  PHE n 
1 246  ASN n 
1 247  VAL n 
1 248  PHE n 
1 249  MET n 
1 250  LYS n 
1 251  MET n 
1 252  VAL n 
1 253  PHE n 
1 254  PHE n 
1 255  PRO n 
1 256  GLN n 
1 257  LEU n 
1 258  THR n 
1 259  SER n 
1 260  THR n 
1 261  VAL n 
1 262  GLY n 
1 263  GLN n 
1 264  ASN n 
1 265  VAL n 
1 266  LEU n 
1 267  TYR n 
1 268  PHE n 
1 269  LEU n 
1 270  GLN n 
1 271  VAL n 
1 272  ALA n 
1 273  VAL n 
1 274  ALA n 
1 275  GLY n 
1 276  PRO n 
1 277  LEU n 
1 278  TRP n 
1 279  GLY n 
1 280  TYR n 
1 281  ALA n 
1 282  VAL n 
1 283  ALA n 
1 284  LYS n 
1 285  VAL n 
1 286  THR n 
1 287  VAL n 
1 288  PHE n 
1 289  PHE n 
1 290  LEU n 
1 291  SER n 
1 292  HIS n 
1 293  ILE n 
1 294  PHE n 
1 295  ASN n 
1 296  ASP n 
1 297  ALA n 
1 298  LEU n 
1 299  VAL n 
1 300  GLU n 
1 301  ILE n 
1 302  THR n 
1 303  ILE n 
1 304  THR n 
1 305  LEU n 
1 306  ALA n 
1 307  ALA n 
1 308  THR n 
1 309  TYR n 
1 310  LEU n 
1 311  THR n 
1 312  TYR n 
1 313  TYR n 
1 314  ILE n 
1 315  GLY n 
1 316  ASP n 
1 317  ILE n 
1 318  TRP n 
1 319  LEU n 
1 320  GLU n 
1 321  VAL n 
1 322  SER n 
1 323  GLY n 
1 324  VAL n 
1 325  LEU n 
1 326  ALA n 
1 327  VAL n 
1 328  VAL n 
1 329  VAL n 
1 330  LEU n 
1 331  GLY n 
1 332  LEU n 
1 333  ILE n 
1 334  VAL n 
1 335  ASN n 
1 336  ALA n 
1 337  GLU n 
1 338  LYS n 
1 339  THR n 
1 340  SER n 
1 341  ILE n 
1 342  SER n 
1 343  PRO n 
1 344  GLU n 
1 345  VAL n 
1 346  GLU n 
1 347  VAL n 
1 348  PHE n 
1 349  LEU n 
1 350  HIS n 
1 351  ARG n 
1 352  PHE n 
1 353  TRP n 
1 354  GLU n 
1 355  MET n 
1 356  LEU n 
1 357  ALA n 
1 358  TYR n 
1 359  LEU n 
1 360  ALA n 
1 361  ASN n 
1 362  THR n 
1 363  LEU n 
1 364  ILE n 
1 365  PHE n 
1 366  MET n 
1 367  MET n 
1 368  VAL n 
1 369  GLY n 
1 370  VAL n 
1 371  VAL n 
1 372  VAL n 
1 373  THR n 
1 374  GLN n 
1 375  LYS n 
1 376  ALA n 
1 377  LEU n 
1 378  VAL n 
1 379  ALA n 
1 380  VAL n 
1 381  ASP n 
1 382  LYS n 
1 383  MET n 
1 384  ASP n 
1 385  TRP n 
1 386  PHE n 
1 387  TYR n 
1 388  LEU n 
1 389  ILE n 
1 390  ILE n 
1 391  LEU n 
1 392  TYR n 
1 393  LEU n 
1 394  ALA n 
1 395  ILE n 
1 396  THR n 
1 397  ILE n 
1 398  ILE n 
1 399  ARG n 
1 400  GLY n 
1 401  MET n 
1 402  VAL n 
1 403  ILE n 
1 404  SER n 
1 405  LEU n 
1 406  PHE n 
1 407  SER n 
1 408  PRO n 
1 409  ILE n 
1 410  LEU n 
1 411  SER n 
1 412  ARG n 
1 413  ILE n 
1 414  GLY n 
1 415  TYR n 
1 416  GLY n 
1 417  LEU n 
1 418  THR n 
1 419  TRP n 
1 420  ARG n 
1 421  ASN n 
1 422  ALA n 
1 423  VAL n 
1 424  ILE n 
1 425  MET n 
1 426  THR n 
1 427  TRP n 
1 428  GLY n 
1 429  GLY n 
1 430  LEU n 
1 431  ARG n 
1 432  GLY n 
1 433  ALA n 
1 434  VAL n 
1 435  GLY n 
1 436  LEU n 
1 437  ALA n 
1 438  LEU n 
1 439  ALA n 
1 440  LEU n 
1 441  VAL n 
1 442  VAL n 
1 443  GLU n 
1 444  ASN n 
1 445  LEU n 
1 446  ALA n 
1 447  GLY n 
1 448  ASN n 
1 449  ASP n 
1 450  VAL n 
1 451  ILE n 
1 452  GLY n 
1 453  SER n 
1 454  LYS n 
1 455  PHE n 
1 456  LEU n 
1 457  PHE n 
1 458  HIS n 
1 459  THR n 
1 460  ALA n 
1 461  GLY n 
1 462  ILE n 
1 463  VAL n 
1 464  VAL n 
1 465  LEU n 
1 466  THR n 
1 467  LEU n 
1 468  VAL n 
1 469  ILE n 
1 470  ASN n 
1 471  ALA n 
1 472  THR n 
1 473  THR n 
1 474  ILE n 
1 475  GLN n 
1 476  THR n 
1 477  LEU n 
1 478  LEU n 
1 479  ARG n 
1 480  ILE n 
1 481  LEU n 
1 482  GLY n 
1 483  MET n 
1 484  SER n 
1 485  ASP n 
1 486  ILE n 
1 487  SER n 
1 488  ILE n 
1 489  PRO n 
1 490  LYS n 
1 491  ARG n 
1 492  LEU n 
1 493  ALA n 
1 494  MET n 
1 495  ALA n 
1 496  GLY n 
1 497  ALA n 
1 498  VAL n 
1 499  ARG n 
1 500  ARG n 
1 501  ILE n 
1 502  HIS n 
1 503  GLU n 
1 504  GLY n 
1 505  GLN n 
1 506  ASN n 
1 507  ARG n 
1 508  THR n 
1 509  LEU n 
1 510  ASN n 
1 511  MET n 
1 512  LEU n 
1 513  LYS n 
1 514  SER n 
1 515  ASP n 
1 516  ARG n 
1 517  PHE n 
1 518  LEU n 
1 519  ALA n 
1 520  ASP n 
1 521  ALA n 
1 522  ASP n 
1 523  TRP n 
1 524  ASP n 
1 525  ILE n 
1 526  ALA n 
1 527  THR n 
1 528  ALA n 
1 529  ALA n 
1 530  CYS n 
1 531  GLU n 
1 532  ILE n 
1 533  SER n 
1 534  ASP n 
1 535  PRO n 
1 536  TYR n 
1 537  SER n 
1 538  ALA n 
1 539  LEU n 
1 540  SER n 
1 541  ASP n 
1 542  ASP n 
1 543  GLU n 
1 544  ASN n 
1 545  ALA n 
1 546  PRO n 
1 547  ALA n 
1 548  ASP n 
1 549  GLU n 
1 550  LEU n 
1 551  THR n 
1 552  LEU n 
1 553  GLY n 
1 554  GLU n 
1 555  ARG n 
1 556  LYS n 
1 557  SER n 
1 558  VAL n 
1 559  CYS n 
1 560  PRO n 
1 561  GLY n 
1 562  CYS n 
1 563  LYS n 
1 564  ALA n 
1 565  MET n 
1 566  VAL n 
1 567  PRO n 
1 568  ASN n 
1 569  GLU n 
1 570  PRO n 
1 571  SER n 
1 572  PRO n 
1 573  ARG n 
1 574  GLU n 
1 575  PHE n 
1 576  ALA n 
1 577  ASP n 
1 578  MET n 
1 579  MET n 
1 580  GLU n 
1 581  GLU n 
1 582  ALA n 
1 583  ARG n 
1 584  LEU n 
1 585  ARG n 
1 586  MET n 
1 587  LEU n 
1 588  LYS n 
1 589  ALA n 
1 590  GLU n 
1 591  LYS n 
1 592  ILE n 
1 593  SER n 
1 594  TYR n 
1 595  TRP n 
1 596  LYS n 
1 597  GLN n 
1 598  PHE n 
1 599  GLU n 
1 600  HIS n 
1 601  GLY n 
1 602  MET n 
1 603  LEU n 
1 604  ALA n 
1 605  ARG n 
1 606  GLU n 
1 607  ALA n 
1 608  LEU n 
1 609  ARG n 
1 610  LEU n 
1 611  LEU n 
1 612  VAL n 
1 613  GLN n 
1 614  HIS n 
1 615  ALA n 
1 616  GLU n 
1 617  VAL n 
1 618  ALA n 
1 619  ALA n 
1 620  ASP n 
1 621  GLU n 
1 622  LYS n 
1 623  ASP n 
1 624  GLN n 
1 625  PHE n 
1 626  ILE n 
1 627  LEU n 
1 628  VAL n 
1 629  ASP n 
1 630  ASP n 
1 631  LEU n 
1 632  LYS n 
1 633  LYS n 
1 634  SER n 
1 635  TRP n 
1 636  GLN n 
1 637  ILE n 
1 638  LYS n 
1 639  GLY n 
1 640  ILE n 
1 641  TYR n 
1 642  PRO n 
1 643  TRP n 
1 644  LEU n 
1 645  LYS n 
1 646  ARG n 
1 647  LYS n 
1 648  LEU n 
1 649  GLU n 
1 650  ASP n 
1 651  LEU n 
1 652  ILE n 
1 653  SER n 
1 654  GLU n 
1 655  LYS n 
1 656  LYS n 
1 657  ILE n 
1 658  ALA n 
1 659  ALA n 
1 660  ILE n 
1 661  PRO n 
1 662  MET n 
1 663  PRO n 
1 664  LYS n 
1 665  TYR n 
1 666  LYS n 
1 667  LEU n 
1 668  GLY n 
1 669  LYS n 
1 670  LEU n 
1 671  MET n 
1 672  TYR n 
1 673  LYS n 
1 674  ILE n 
1 675  CYS n 
1 676  HIS n 
1 677  HIS n 
1 678  MET n 
1 679  ALA n 
1 680  PHE n 
1 681  GLU n 
1 682  VAL n 
1 683  THR n 
1 684  ILE n 
1 685  ASN n 
1 686  ILE n 
1 687  ALA n 
1 688  ILE n 
1 689  VAL n 
1 690  LEU n 
1 691  ASN n 
1 692  ILE n 
1 693  VAL n 
1 694  PRO n 
1 695  ILE n 
1 696  ILE n 
1 697  MET n 
1 698  GLU n 
1 699  PHE n 
1 700  VAL n 
1 701  VAL n 
1 702  GLN n 
1 703  ASP n 
1 704  LYS n 
1 705  MET n 
1 706  ALA n 
1 707  SER n 
1 708  VAL n 
1 709  SER n 
1 710  THR n 
1 711  MET n 
1 712  ALA n 
1 713  ALA n 
1 714  PRO n 
1 715  GLY n 
1 716  SER n 
1 717  THR n 
1 718  VAL n 
1 719  SER n 
1 720  SER n 
1 721  GLU n 
1 722  PRO n 
1 723  SER n 
1 724  SER n 
1 725  LEU n 
1 726  GLN n 
1 727  LYS n 
1 728  ILE n 
1 729  GLU n 
1 730  ASP n 
1 731  ALA n 
1 732  LEU n 
1 733  ARG n 
1 734  ILE n 
1 735  SER n 
1 736  ASN n 
1 737  TYR n 
1 738  VAL n 
1 739  PHE n 
1 740  PHE n 
1 741  VAL n 
1 742  ILE n 
1 743  TYR n 
1 744  ALA n 
1 745  ILE n 
1 746  GLU n 
1 747  ALA n 
1 748  ILE n 
1 749  VAL n 
1 750  LYS n 
1 751  ILE n 
1 752  LEU n 
1 753  GLY n 
1 754  LEU n 
1 755  GLY n 
1 756  ARG n 
1 757  HIS n 
1 758  TYR n 
1 759  ILE n 
1 760  VAL n 
1 761  SER n 
1 762  HIS n 
1 763  TRP n 
1 764  ASN n 
1 765  LYS n 
1 766  PHE n 
1 767  ASP n 
1 768  ALA n 
1 769  PHE n 
1 770  ILE n 
1 771  LEU n 
1 772  VAL n 
1 773  VAL n 
1 774  ALA n 
1 775  LEU n 
1 776  VAL n 
1 777  ASP n 
1 778  ILE n 
1 779  ILE n 
1 780  ILE n 
1 781  ALA n 
1 782  GLU n 
1 783  THR n 
1 784  LEU n 
1 785  LEU n 
1 786  LYS n 
1 787  GLY n 
1 788  SER n 
1 789  ILE n 
1 790  THR n 
1 791  ILE n 
1 792  ASN n 
1 793  LEU n 
1 794  SER n 
1 795  SER n 
1 796  ILE n 
1 797  LYS n 
1 798  VAL n 
1 799  VAL n 
1 800  LYS n 
1 801  LEU n 
1 802  PHE n 
1 803  ARG n 
1 804  LEU n 
1 805  LEU n 
1 806  ARG n 
1 807  GLY n 
1 808  LEU n 
1 809  ARG n 
1 810  MET n 
1 811  LEU n 
1 812  ARG n 
1 813  LEU n 
1 814  THR n 
1 815  LYS n 
1 816  ALA n 
1 817  LEU n 
1 818  ILE n 
1 819  PRO n 
1 820  LYS n 
1 821  LEU n 
1 822  ILE n 
1 823  LEU n 
1 824  VAL n 
1 825  VAL n 
1 826  ASN n 
1 827  GLY n 
1 828  LYS n 
1 829  ILE n 
1 830  ASN n 
1 831  ASN n 
1 832  GLN n 
1 833  LEU n 
1 834  SER n 
1 835  LEU n 
1 836  GLY n 
1 837  TYR n 
1 838  ASP n 
1 839  VAL n 
1 840  GLY n 
1 841  LYS n 
1 842  GLY n 
1 843  TYR n 
1 844  ILE n 
1 845  ILE n 
1 846  GLY n 
1 847  GLU n 
1 848  GLU n 
1 849  GLU n 
1 850  VAL n 
1 851  GLY n 
1 852  LYS n 
1 853  ILE n 
1 854  ILE n 
1 855  ASP n 
1 856  ARG n 
1 857  MET n 
1 858  VAL n 
1 859  ASP n 
1 860  ASN n 
1 861  LYS n 
1 862  LYS n 
1 863  ILE n 
1 864  LEU n 
1 865  ARG n 
1 866  GLU n 
1 867  LEU n 
1 868  LYS n 
1 869  HIS n 
1 870  ILE n 
1 871  SER n 
1 872  GLU n 
1 873  THR n 
1 874  GLY n 
1 875  ARG n 
1 876  LEU n 
1 877  GLN n 
1 878  VAL n 
1 879  VAL n 
1 880  LYS n 
1 881  GLU n 
1 882  LEU n 
1 883  GLY n 
1 884  LEU n 
1 885  LEU n 
1 886  GLN n 
1 887  ARG n 
1 888  GLU n 
1 889  HIS n 
1 890  PRO n 
1 891  GLY n 
1 892  ILE n 
1 893  ALA n 
1 894  VAL n 
1 895  SER n 
1 896  VAL n 
1 897  LYS n 
1 898  THR n 
1 899  ARG n 
1 900  GLN n 
1 901  ALA n 
1 902  ILE n 
1 903  ARG n 
1 904  THR n 
1 905  ILE n 
1 906  LEU n 
1 907  ASN n 
1 908  HIS n 
1 909  SER n 
1 910  ARG n 
1 911  GLU n 
1 912  THR n 
1 913  ILE n 
1 914  HIS n 
1 915  GLU n 
1 916  LEU n 
1 917  GLN n 
1 918  GLY n 
1 919  ALA n 
1 920  GLY n 
1 921  LEU n 
1 922  LEU n 
1 923  ASP n 
1 924  GLU n 
1 925  MET n 
1 926  GLU n 
1 927  ALA n 
1 928  HIS n 
1 929  LYS n 
1 930  LEU n 
1 931  GLU n 
1 932  LEU n 
1 933  THR n 
1 934  VAL n 
1 935  GLU n 
1 936  ILE n 
1 937  LYS n 
1 938  MET n 
1 939  LYS n 
1 940  ARG n 
1 941  LEU n 
1 942  MET n 
1 943  ASN n 
1 944  ALA n 
1 945  PRO n 
1 946  SER n 
1 947  SER n 
1 948  ILE n 
1 949  PRO n 
1 950  PRO n 
1 951  PRO n 
1 952  PRO n 
1 953  PRO n 
1 954  GLU n 
1 955  ASN n 
1 956  LEU n 
1 957  LEU n 
1 958  LYS n 
1 959  ASN n 
1 960  VAL n 
1 961  SER n 
1 962  TRP n 
1 963  LEU n 
1 964  ALA n 
1 965  GLY n 
1 966  ASP n 
1 967  MET n 
1 968  LYS n 
1 969  LEU n 
1 970  ILE n 
1 971  ASP n 
1 972  PHE n 
1 973  ILE n 
1 974  LYS n 
1 975  ALA n 
1 976  ARG n 
1 977  ALA n 
1 978  SER n 
1 979  LEU n 
1 980  LEU n 
1 981  HIS n 
1 982  PHE n 
1 983  ASP n 
1 984  TYR n 
1 985  GLY n 
1 986  GLU n 
1 987  VAL n 
1 988  ILE n 
1 989  VAL n 
1 990  ARG n 
1 991  GLU n 
1 992  GLY n 
1 993  ASP n 
1 994  GLU n 
1 995  SER n 
1 996  ASP n 
1 997  GLY n 
1 998  LEU n 
1 999  PHE n 
1 1000 LEU n 
1 1001 ILE n 
1 1002 VAL n 
1 1003 SER n 
1 1004 GLY n 
1 1005 LEU n 
1 1006 VAL n 
1 1007 LYS n 
1 1008 LEU n 
1 1009 TYR n 
1 1010 GLY n 
1 1011 LYS n 
1 1012 SER n 
1 1013 ALA n 
1 1014 PHE n 
1 1015 LEU n 
1 1016 ASP n 
1 1017 HIS n 
1 1018 ASP n 
1 1019 ASN n 
1 1020 PRO n 
1 1021 PRO n 
1 1022 VAL n 
1 1023 THR n 
1 1024 ALA n 
1 1025 GLY n 
1 1026 SER n 
1 1027 GLU n 
1 1028 GLU n 
1 1029 ASN n 
1 1030 GLU n 
1 1031 VAL n 
1 1032 PHE n 
1 1033 GLU n 
1 1034 ASP n 
1 1035 TYR n 
1 1036 LEU n 
1 1037 THR n 
1 1038 VAL n 
1 1039 GLY n 
1 1040 ASN n 
1 1041 VAL n 
1 1042 ILE n 
1 1043 GLY n 
1 1044 GLU n 
1 1045 MET n 
1 1046 GLY n 
1 1047 VAL n 
1 1048 LEU n 
1 1049 THR n 
1 1050 LYS n 
1 1051 LYS n 
1 1052 PRO n 
1 1053 ARG n 
1 1054 ASN n 
1 1055 ALA n 
1 1056 THR n 
1 1057 VAL n 
1 1058 THR n 
1 1059 CYS n 
1 1060 GLU n 
1 1061 THR n 
1 1062 THR n 
1 1063 VAL n 
1 1064 GLN n 
1 1065 VAL n 
1 1066 TYR n 
1 1067 PHE n 
1 1068 ILE n 
1 1069 THR n 
1 1070 ALA n 
1 1071 GLU n 
1 1072 ASP n 
1 1073 MET n 
1 1074 ASN n 
1 1075 ILE n 
1 1076 ALA n 
1 1077 ILE n 
1 1078 ASP n 
1 1079 THR n 
1 1080 PHE n 
1 1081 THR n 
1 1082 LEU n 
1 1083 TYR n 
1 1084 PRO n 
1 1085 SER n 
1 1086 LEU n 
1 1087 GLU n 
1 1088 TYR n 
1 1089 ARG n 
1 1090 LEU n 
1 1091 TRP n 
1 1092 ARG n 
1 1093 VAL n 
1 1094 VAL n 
1 1095 ALA n 
1 1096 ILE n 
1 1097 ARG n 
1 1098 ILE n 
1 1099 ALA n 
1 1100 THR n 
1 1101 PRO n 
1 1102 LEU n 
1 1103 ILE n 
1 1104 MET n 
1 1105 GLU n 
1 1106 GLN n 
1 1107 MET n 
1 1108 ALA n 
1 1109 PHE n 
1 1110 GLN n 
1 1111 GLY n 
1 1112 TRP n 
1 1113 THR n 
1 1114 GLN n 
1 1115 GLU n 
1 1116 LYS n 
1 1117 VAL n 
1 1118 LYS n 
1 1119 LEU n 
1 1120 HIS n 
1 1121 LEU n 
1 1122 GLU n 
1 1123 ARG n 
1 1124 GLY n 
1 1125 TYR n 
1 1126 LEU n 
1 1127 VAL n 
1 1128 ASP n 
1 1129 LEU n 
1 1130 ALA n 
1 1131 GLU n 
1 1132 SER n 
1 1133 HIS n 
1 1134 PHE n 
1 1135 GLN n 
1 1136 PHE n 
1 1137 ASN n 
1 1138 ILE n 
1 1139 ASP n 
1 1140 ALA n 
1 1141 THR n 
1 1142 LEU n 
1 1143 GLU n 
1 1144 ASP n 
1 1145 VAL n 
1 1146 ILE n 
1 1147 LEU n 
1 1148 ILE n 
1 1149 ASN n 
1 1150 GLY n 
1 1151 THR n 
1 1152 ALA n 
1 1153 TYR n 
1 1154 ASN n 
1 1155 ALA n 
1 1156 HIS n 
1 1157 THR n 
1 1158 ARG n 
1 1159 GLU n 
1 1160 GLU n 
1 1161 ILE n 
1 1162 ARG n 
1 1163 SER n 
1 1164 PRO n 
1 1165 CYS n 
1 1166 LEU n 
1 1167 ILE n 
1 1168 SER n 
1 1169 ARG n 
1 1170 THR n 
1 1171 VAL n 
1 1172 HIS n 
1 1173 LYS n 
1 1174 LEU n 
1 1175 THR n 
1 1176 PHE n 
1 1177 GLN n 
1 1178 TYR n 
1 1179 THR n 
1 1180 ALA n 
1 1181 THR n 
1 1182 GLU n 
1 1183 GLU n 
1 1184 PRO n 
1 1185 ARG n 
1 1186 LEU n 
1 1187 PHE n 
1 1188 VAL n 
1 1189 VAL n 
1 1190 ARG n 
1 1191 ASN n 
1 1192 ALA n 
1 1193 GLU n 
1 1194 TYR n 
1 1195 ASN n 
1 1196 GLY n 
1 1197 PRO n 
1 1198 ILE n 
1 1199 LEU n 
1 1200 ASP n 
1 1201 GLY n 
1 1202 ARG n 
1 1203 LEU n 
1 1204 ASP n 
1 1205 VAL n 
1 1206 ASP n 
1 1207 SER n 
1 1208 LYS n 
1 1209 ARG n 
1 1210 SER n 
1 1211 LEU n 
1 1212 ILE n 
1 1213 SER n 
1 1214 ILE n 
1 1215 THR n 
1 1216 GLU n 
1 1217 ILE n 
1 1218 SER n 
1 1219 SER n 
1 1220 ASN n 
1 1221 MET n 
1 1222 CYS n 
1 1223 LEU n 
1 1224 LYS n 
1 1225 HIS n 
1 1226 ALA n 
1 1227 ALA n 
1 1228 GLU n 
1 1229 LEU n 
1 1230 ARG n 
1 1231 GLN n 
1 1232 LYS n 
1 1233 ASN n 
1 1234 SER n 
1 1235 LYS n 
1 1236 VAL n 
1 1237 MET n 
1 1238 LEU n 
1 1239 SER n 
1 1240 ARG n 
1 1241 LYS n 
1 1242 SER n 
1 1243 SER n 
1 1244 GLY n 
1 1245 ALA n 
1 1246 ALA n 
1 1247 ALA n 
1 1248 LYS n 
1 1249 GLU n 
1 1250 GLU n 
1 1251 GLU n 
1 1252 ASP n 
1 1253 CYS n 
1 1254 ILE n 
1 1255 PRO n 
1 1256 ASN n 
1 1257 THR n 
1 1258 SER n 
1 1259 ASP n 
1 1260 VAL n 
1 1261 GLU n 
1 1262 GLN n 
1 1263 ALA n 
1 1264 ALA n 
1 1265 GLY n 
1 1266 VAL n 
1 1267 SER n 
1 1268 PRO n 
1 1269 SER n 
1 1270 VAL n 
1 1271 PRO n 
1 1272 THR n 
1 1273 LYS n 
1 1274 THR n 
1 1275 THR n 
1 1276 PRO n 
1 1277 LYS n 
1 1278 PRO n 
1 1279 LYS n 
1 1280 SER n 
1 1281 PHE n 
1 1282 LEU n 
1 1283 PRO n 
1 1284 SER n 
1 1285 LEU n 
1 1286 GLY n 
1 1287 LEU n 
1 1288 SER n 
1 1289 MET n 
1 1290 SER n 
1 1291 LYS n 
1 1292 GLU n 
1 1293 ARG n 
1 1294 VAL n 
1 1295 ASN n 
1 1296 GLY n 
1 1297 GLU n 
1 1298 ALA n 
1 1299 VAL n 
1 1300 GLU n 
1 1301 GLU n 
1 1302 SER n 
1 1303 PRO n 
1 1304 VAL n 
1 1305 LYS n 
1 1306 THR n 
1 1307 LYS n 
1 1308 GLN n 
1 1309 GLY n 
1 1310 GLU n 
1 1311 GLU n 
1 1312 THR n 
1 1313 PRO n 
1 1314 GLU n 
1 1315 THR n 
1 1316 GLU n 
1 1317 GLU n 
1 1318 GLY n 
1 1319 ALA n 
1 1320 ALA n 
1 1321 PRO n 
1 1322 ARG n 
1 1323 VAL n 
1 1324 ASN n 
1 1325 VAL 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                   1325 
_entity_src_gen.gene_src_common_name               'purple sea urchin' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Strongylocentrotus purpuratus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7668 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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 
AJP non-polymer         . Digitonin                                                                                        ?    
'C56 H92 O29'    1229.312 
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  
POV non-polymer         . '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 
'C42 H82 N O8 P' 760.076  
PRO 'L-peptide linking' y PROLINE                                                                                          ?    
'C5 H9 N O2'     115.130  
SER 'L-peptide linking' y SERINE                                                                                           ?    
'C3 H7 N O3'     105.093  
THR 'L-peptide linking' y THREONINE                                                                                        ?    
'C4 H9 N O3'     119.119  
TRP 'L-peptide linking' y TRYPTOPHAN                                                                                       ?    
'C11 H12 N2 O2'  204.225  
TYR 'L-peptide linking' y TYROSINE                                                                                         ?    
'C9 H11 N O3'    181.189  
VAL 'L-peptide linking' y VALINE                                                                                           ?    
'C5 H11 N O2'    117.146  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    LYS 2    2    ?    ?   ?   A . n 
A 1 3    LYS 3    3    ?    ?   ?   A . n 
A 1 4    ARG 4    4    ?    ?   ?   A . n 
A 1 5    VAL 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LYS 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    ARG 9    9    ?    ?   ?   A . n 
A 1 10   GLU 10   10   ?    ?   ?   A . n 
A 1 11   LEU 11   11   ?    ?   ?   A . n 
A 1 12   VAL 12   12   ?    ?   ?   A . n 
A 1 13   PRO 13   13   ?    ?   ?   A . n 
A 1 14   ALA 14   14   ?    ?   ?   A . n 
A 1 15   VAL 15   15   ?    ?   ?   A . n 
A 1 16   ALA 16   16   ?    ?   ?   A . n 
A 1 17   ALA 17   17   ?    ?   ?   A . n 
A 1 18   LEU 18   18   ?    ?   ?   A . n 
A 1 19   ALA 19   19   ?    ?   ?   A . n 
A 1 20   VAL 20   20   ?    ?   ?   A . n 
A 1 21   ALA 21   21   ?    ?   ?   A . n 
A 1 22   VAL 22   22   ?    ?   ?   A . n 
A 1 23   LEU 23   23   ?    ?   ?   A . n 
A 1 24   ILE 24   24   ?    ?   ?   A . n 
A 1 25   GLN 25   25   ?    ?   ?   A . n 
A 1 26   SER 26   26   ?    ?   ?   A . n 
A 1 27   ALA 27   27   ?    ?   ?   A . n 
A 1 28   THR 28   28   ?    ?   ?   A . n 
A 1 29   GLY 29   29   ?    ?   ?   A . n 
A 1 30   SER 30   30   ?    ?   ?   A . n 
A 1 31   SER 31   31   ?    ?   ?   A . n 
A 1 32   GLY 32   32   ?    ?   ?   A . n 
A 1 33   GLY 33   33   ?    ?   ?   A . n 
A 1 34   SER 34   34   ?    ?   ?   A . n 
A 1 35   GLY 35   35   ?    ?   ?   A . n 
A 1 36   HIS 36   36   ?    ?   ?   A . n 
A 1 37   THR 37   37   ?    ?   ?   A . n 
A 1 38   PRO 38   38   ?    ?   ?   A . n 
A 1 39   THR 39   39   ?    ?   ?   A . n 
A 1 40   THR 40   40   ?    ?   ?   A . n 
A 1 41   GLN 41   41   ?    ?   ?   A . n 
A 1 42   ALA 42   42   ?    ?   ?   A . n 
A 1 43   THR 43   43   ?    ?   ?   A . n 
A 1 44   HIS 44   44   ?    ?   ?   A . n 
A 1 45   ALA 45   45   ?    ?   ?   A . n 
A 1 46   ASP 46   46   ?    ?   ?   A . n 
A 1 47   ASP 47   47   ?    ?   ?   A . n 
A 1 48   HIS 48   48   ?    ?   ?   A . n 
A 1 49   ASP 49   49   ?    ?   ?   A . n 
A 1 50   LEU 50   50   ?    ?   ?   A . n 
A 1 51   THR 51   51   ?    ?   ?   A . n 
A 1 52   THR 52   52   ?    ?   ?   A . n 
A 1 53   HIS 53   53   ?    ?   ?   A . n 
A 1 54   ASN 54   54   ?    ?   ?   A . n 
A 1 55   GLY 55   55   ?    ?   ?   A . n 
A 1 56   THR 56   56   ?    ?   ?   A . n 
A 1 57   GLU 57   57   ?    ?   ?   A . n 
A 1 58   GLU 58   58   ?    ?   ?   A . n 
A 1 59   HIS 59   59   ?    ?   ?   A . n 
A 1 60   ASP 60   60   ?    ?   ?   A . n 
A 1 61   ASP 61   61   ?    ?   ?   A . n 
A 1 62   GLY 62   62   ?    ?   ?   A . n 
A 1 63   HIS 63   63   ?    ?   ?   A . n 
A 1 64   ASP 64   64   ?    ?   ?   A . n 
A 1 65   ASP 65   65   ?    ?   ?   A . n 
A 1 66   GLY 66   66   ?    ?   ?   A . n 
A 1 67   HIS 67   67   ?    ?   ?   A . n 
A 1 68   ASP 68   68   ?    ?   ?   A . n 
A 1 69   ASP 69   69   ?    ?   ?   A . n 
A 1 70   LEU 70   70   ?    ?   ?   A . n 
A 1 71   HIS 71   71   ?    ?   ?   A . n 
A 1 72   ALA 72   72   ?    ?   ?   A . n 
A 1 73   HIS 73   73   ?    ?   ?   A . n 
A 1 74   ALA 74   74   ?    ?   ?   A . n 
A 1 75   PRO 75   75   ?    ?   ?   A . n 
A 1 76   LYS 76   76   76   LYS LYS A . n 
A 1 77   VAL 77   77   77   VAL VAL A . n 
A 1 78   ILE 78   78   78   ILE ILE A . n 
A 1 79   VAL 79   79   79   VAL VAL A . n 
A 1 80   PHE 80   80   80   PHE PHE A . n 
A 1 81   ILE 81   81   81   ILE ILE A . n 
A 1 82   SER 82   82   82   SER SER A . n 
A 1 83   GLY 83   83   83   GLY GLY A . n 
A 1 84   SER 84   84   84   SER SER A . n 
A 1 85   CYS 85   85   85   CYS CYS A . n 
A 1 86   LEU 86   86   86   LEU LEU A . n 
A 1 87   PHE 87   87   87   PHE PHE A . n 
A 1 88   GLY 88   88   88   GLY GLY A . n 
A 1 89   ALA 89   89   89   ALA ALA A . n 
A 1 90   ILE 90   90   90   ILE ILE A . n 
A 1 91   SER 91   91   91   SER SER A . n 
A 1 92   ARG 92   92   92   ARG ARG A . n 
A 1 93   SER 93   93   93   SER SER A . n 
A 1 94   LEU 94   94   94   LEU LEU A . n 
A 1 95   PHE 95   95   95   PHE PHE A . n 
A 1 96   LYS 96   96   96   LYS LYS A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   LEU 98   98   98   LEU LEU A . n 
A 1 99   PRO 99   99   99   PRO PRO A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  PRO 101  101  101  PRO PRO A . n 
A 1 102  TYR 102  102  102  TYR TYR A . n 
A 1 103  THR 103  103  103  THR THR A . n 
A 1 104  VAL 104  104  104  VAL VAL A . n 
A 1 105  VAL 105  105  105  VAL VAL A . n 
A 1 106  LEU 106  106  106  LEU LEU A . n 
A 1 107  LEU 107  107  107  LEU LEU A . n 
A 1 108  ILE 108  108  108  ILE ILE A . n 
A 1 109  LEU 109  109  109  LEU LEU A . n 
A 1 110  GLY 110  110  110  GLY GLY A . n 
A 1 111  ALA 111  111  111  ALA ALA A . n 
A 1 112  ILE 112  112  112  ILE ILE A . n 
A 1 113  LEU 113  113  113  LEU LEU A . n 
A 1 114  GLY 114  114  114  GLY GLY A . n 
A 1 115  VAL 115  115  115  VAL VAL A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  ALA 117  117  117  ALA ALA A . n 
A 1 118  SER 118  118  118  SER SER A . n 
A 1 119  ASN 119  119  119  ASN ASN A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  PRO 121  121  121  PRO PRO A . n 
A 1 122  LEU 122  122  122  LEU LEU A . n 
A 1 123  VAL 123  123  123  VAL VAL A . n 
A 1 124  GLU 124  124  124  GLU GLU A . n 
A 1 125  GLU 125  125  125  GLU GLU A . n 
A 1 126  HIS 126  126  126  HIS HIS A . n 
A 1 127  THR 127  127  127  THR THR A . n 
A 1 128  ARG 128  128  128  ARG ARG A . n 
A 1 129  ASP 129  129  129  ASP ASP A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  ALA 131  131  131  ALA ALA A . n 
A 1 132  HIS 132  132  132  HIS HIS A . n 
A 1 133  MET 133  133  133  MET MET A . n 
A 1 134  ASP 134  134  134  ASP ASP A . n 
A 1 135  PRO 135  135  135  PRO PRO A . n 
A 1 136  HIS 136  136  136  HIS HIS A . n 
A 1 137  VAL 137  137  137  VAL VAL A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  LEU 139  139  139  LEU LEU A . n 
A 1 140  GLN 140  140  140  GLN GLN A . n 
A 1 141  ILE 141  141  141  ILE ILE A . n 
A 1 142  PHE 142  142  142  PHE PHE A . n 
A 1 143  LEU 143  143  143  LEU LEU A . n 
A 1 144  PRO 144  144  144  PRO PRO A . n 
A 1 145  VAL 145  145  145  VAL VAL A . n 
A 1 146  LEU 146  146  146  LEU LEU A . n 
A 1 147  ILE 147  147  147  ILE ILE A . n 
A 1 148  PHE 148  148  148  PHE PHE A . n 
A 1 149  GLU 149  149  149  GLU GLU A . n 
A 1 150  SER 150  150  150  SER SER A . n 
A 1 151  ALA 151  151  151  ALA ALA A . n 
A 1 152  PHE 152  152  152  PHE PHE A . n 
A 1 153  ALA 153  153  153  ALA ALA A . n 
A 1 154  MET 154  154  154  MET MET A . n 
A 1 155  ASP 155  155  155  ASP ASP A . n 
A 1 156  VAL 156  156  156  VAL VAL A . n 
A 1 157  HIS 157  157  157  HIS HIS A . n 
A 1 158  THR 158  158  158  THR THR A . n 
A 1 159  PHE 159  159  159  PHE PHE A . n 
A 1 160  MET 160  160  160  MET MET A . n 
A 1 161  ARG 161  161  161  ARG ARG A . n 
A 1 162  SER 162  162  162  SER SER A . n 
A 1 163  PHE 163  163  163  PHE PHE A . n 
A 1 164  SER 164  164  164  SER SER A . n 
A 1 165  GLN 165  165  165  GLN GLN A . n 
A 1 166  VAL 166  166  166  VAL VAL A . n 
A 1 167  CYS 167  167  167  CYS CYS A . n 
A 1 168  ILE 168  168  168  ILE ILE A . n 
A 1 169  LEU 169  169  169  LEU LEU A . n 
A 1 170  ALA 170  170  170  ALA ALA A . n 
A 1 171  LEU 171  171  171  LEU LEU A . n 
A 1 172  PHE 172  172  172  PHE PHE A . n 
A 1 173  GLY 173  173  173  GLY GLY A . n 
A 1 174  LEU 174  174  174  LEU LEU A . n 
A 1 175  VAL 175  175  175  VAL VAL A . n 
A 1 176  VAL 176  176  176  VAL VAL A . n 
A 1 177  ALA 177  177  177  ALA ALA A . n 
A 1 178  SER 178  178  178  SER SER A . n 
A 1 179  VAL 179  179  179  VAL VAL A . n 
A 1 180  LEU 180  180  180  LEU LEU A . n 
A 1 181  THR 181  181  181  THR THR A . n 
A 1 182  ALA 182  182  182  ALA ALA A . n 
A 1 183  VAL 183  183  183  VAL VAL A . n 
A 1 184  LEU 184  184  184  LEU LEU A . n 
A 1 185  ALA 185  185  185  ALA ALA A . n 
A 1 186  MET 186  186  186  MET MET A . n 
A 1 187  ASN 187  187  187  ASN ASN A . n 
A 1 188  LEU 188  188  188  LEU LEU A . n 
A 1 189  PHE 189  189  189  PHE PHE A . n 
A 1 190  ASN 190  190  190  ASN ASN A . n 
A 1 191  TYR 191  191  191  TYR TYR A . n 
A 1 192  ASN 192  192  192  ASN ASN A . n 
A 1 193  TRP 193  193  193  TRP TRP A . n 
A 1 194  ASN 194  194  194  ASN ASN A . n 
A 1 195  PHE 195  195  195  PHE PHE A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  GLU 197  197  197  GLU GLU A . n 
A 1 198  ALA 198  198  198  ALA ALA A . n 
A 1 199  MET 199  199  199  MET MET A . n 
A 1 200  MET 200  200  200  MET MET A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  GLY 202  202  202  GLY GLY A . n 
A 1 203  ALA 203  203  203  ALA ALA A . n 
A 1 204  ILE 204  204  204  ILE ILE A . n 
A 1 205  MET 205  205  205  MET MET A . n 
A 1 206  SER 206  206  206  SER SER A . n 
A 1 207  ALA 207  207  207  ALA ALA A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  ASP 209  209  209  ASP ASP A . n 
A 1 210  PRO 210  210  210  PRO PRO A . n 
A 1 211  VAL 211  211  211  VAL VAL A . n 
A 1 212  ALA 212  212  212  ALA ALA A . n 
A 1 213  VAL 213  213  213  VAL VAL A . n 
A 1 214  VAL 214  214  214  VAL VAL A . n 
A 1 215  ALA 215  215  215  ALA ALA A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  LEU 217  217  217  LEU LEU A . n 
A 1 218  LYS 218  218  218  LYS LYS A . n 
A 1 219  ASP 219  219  219  ASP ASP A . n 
A 1 220  LEU 220  220  220  LEU LEU A . n 
A 1 221  GLY 221  221  221  GLY GLY A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  SER 223  223  223  SER SER A . n 
A 1 224  LYS 224  224  224  LYS LYS A . n 
A 1 225  GLN 225  225  225  GLN GLN A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  GLY 227  227  227  GLY GLY A . n 
A 1 228  THR 228  228  228  THR THR A . n 
A 1 229  ILE 229  229  229  ILE ILE A . n 
A 1 230  ILE 230  230  230  ILE ILE A . n 
A 1 231  GLU 231  231  231  GLU GLU A . n 
A 1 232  GLY 232  232  232  GLY GLY A . n 
A 1 233  GLU 233  233  233  GLU GLU A . n 
A 1 234  SER 234  234  234  SER SER A . n 
A 1 235  LEU 235  235  235  LEU LEU A . n 
A 1 236  LEU 236  236  236  LEU LEU A . n 
A 1 237  ASN 237  237  237  ASN ASN A . n 
A 1 238  ASP 238  238  238  ASP ASP A . n 
A 1 239  GLY 239  239  239  GLY GLY A . n 
A 1 240  CYS 240  240  240  CYS CYS A . n 
A 1 241  ALA 241  241  241  ALA ALA A . n 
A 1 242  ILE 242  242  242  ILE ILE A . n 
A 1 243  VAL 243  243  243  VAL VAL A . n 
A 1 244  ILE 244  244  244  ILE ILE A . n 
A 1 245  PHE 245  245  245  PHE PHE A . n 
A 1 246  ASN 246  246  246  ASN ASN A . n 
A 1 247  VAL 247  247  247  VAL VAL A . n 
A 1 248  PHE 248  248  248  PHE PHE A . n 
A 1 249  MET 249  249  249  MET MET A . n 
A 1 250  LYS 250  250  250  LYS LYS A . n 
A 1 251  MET 251  251  251  MET MET A . n 
A 1 252  VAL 252  252  252  VAL VAL A . n 
A 1 253  PHE 253  253  253  PHE PHE A . n 
A 1 254  PHE 254  254  254  PHE PHE A . n 
A 1 255  PRO 255  255  255  PRO PRO A . n 
A 1 256  GLN 256  256  256  GLN GLN A . n 
A 1 257  LEU 257  257  257  LEU LEU A . n 
A 1 258  THR 258  258  258  THR THR A . n 
A 1 259  SER 259  259  259  SER SER A . n 
A 1 260  THR 260  260  260  THR THR A . n 
A 1 261  VAL 261  261  261  VAL VAL A . n 
A 1 262  GLY 262  262  262  GLY GLY A . n 
A 1 263  GLN 263  263  263  GLN GLN A . n 
A 1 264  ASN 264  264  264  ASN ASN A . n 
A 1 265  VAL 265  265  265  VAL VAL A . n 
A 1 266  LEU 266  266  266  LEU LEU A . n 
A 1 267  TYR 267  267  267  TYR TYR A . n 
A 1 268  PHE 268  268  268  PHE PHE A . n 
A 1 269  LEU 269  269  269  LEU LEU A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  VAL 271  271  271  VAL VAL A . n 
A 1 272  ALA 272  272  272  ALA ALA A . n 
A 1 273  VAL 273  273  273  VAL VAL A . n 
A 1 274  ALA 274  274  274  ALA ALA A . n 
A 1 275  GLY 275  275  275  GLY GLY A . n 
A 1 276  PRO 276  276  276  PRO PRO A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  TRP 278  278  278  TRP TRP A . n 
A 1 279  GLY 279  279  279  GLY GLY A . n 
A 1 280  TYR 280  280  280  TYR TYR A . n 
A 1 281  ALA 281  281  281  ALA ALA A . n 
A 1 282  VAL 282  282  282  VAL VAL A . n 
A 1 283  ALA 283  283  283  ALA ALA A . n 
A 1 284  LYS 284  284  284  LYS LYS A . n 
A 1 285  VAL 285  285  285  VAL VAL A . n 
A 1 286  THR 286  286  286  THR THR A . n 
A 1 287  VAL 287  287  287  VAL VAL A . n 
A 1 288  PHE 288  288  288  PHE PHE A . n 
A 1 289  PHE 289  289  289  PHE PHE A . n 
A 1 290  LEU 290  290  290  LEU LEU A . n 
A 1 291  SER 291  291  291  SER SER A . n 
A 1 292  HIS 292  292  292  HIS HIS A . n 
A 1 293  ILE 293  293  293  ILE ILE A . n 
A 1 294  PHE 294  294  294  PHE PHE A . n 
A 1 295  ASN 295  295  295  ASN ASN A . n 
A 1 296  ASP 296  296  296  ASP ASP A . n 
A 1 297  ALA 297  297  297  ALA ALA A . n 
A 1 298  LEU 298  298  298  LEU LEU A . n 
A 1 299  VAL 299  299  299  VAL VAL A . n 
A 1 300  GLU 300  300  300  GLU GLU A . n 
A 1 301  ILE 301  301  301  ILE ILE A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  ILE 303  303  303  ILE ILE A . n 
A 1 304  THR 304  304  304  THR THR A . n 
A 1 305  LEU 305  305  305  LEU LEU A . n 
A 1 306  ALA 306  306  306  ALA ALA A . n 
A 1 307  ALA 307  307  307  ALA ALA A . n 
A 1 308  THR 308  308  308  THR THR A . n 
A 1 309  TYR 309  309  309  TYR TYR A . n 
A 1 310  LEU 310  310  310  LEU LEU A . n 
A 1 311  THR 311  311  311  THR THR A . n 
A 1 312  TYR 312  312  312  TYR TYR A . n 
A 1 313  TYR 313  313  313  TYR TYR A . n 
A 1 314  ILE 314  314  314  ILE ILE A . n 
A 1 315  GLY 315  315  315  GLY GLY A . n 
A 1 316  ASP 316  316  316  ASP ASP A . n 
A 1 317  ILE 317  317  317  ILE ILE A . n 
A 1 318  TRP 318  318  318  TRP TRP A . n 
A 1 319  LEU 319  319  319  LEU LEU A . n 
A 1 320  GLU 320  320  320  GLU GLU A . n 
A 1 321  VAL 321  321  321  VAL VAL A . n 
A 1 322  SER 322  322  322  SER SER A . n 
A 1 323  GLY 323  323  323  GLY GLY A . n 
A 1 324  VAL 324  324  324  VAL VAL A . n 
A 1 325  LEU 325  325  325  LEU LEU A . n 
A 1 326  ALA 326  326  326  ALA ALA A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  VAL 328  328  328  VAL VAL A . n 
A 1 329  VAL 329  329  329  VAL VAL A . n 
A 1 330  LEU 330  330  330  LEU LEU A . n 
A 1 331  GLY 331  331  331  GLY GLY A . n 
A 1 332  LEU 332  332  332  LEU LEU A . n 
A 1 333  ILE 333  333  333  ILE ILE A . n 
A 1 334  VAL 334  334  334  VAL VAL A . n 
A 1 335  ASN 335  335  335  ASN ASN A . n 
A 1 336  ALA 336  336  336  ALA ALA A . n 
A 1 337  GLU 337  337  337  GLU GLU A . n 
A 1 338  LYS 338  338  338  LYS LYS A . n 
A 1 339  THR 339  339  339  THR THR A . n 
A 1 340  SER 340  340  340  SER SER A . n 
A 1 341  ILE 341  341  341  ILE ILE A . n 
A 1 342  SER 342  342  342  SER SER A . n 
A 1 343  PRO 343  343  343  PRO PRO A . n 
A 1 344  GLU 344  344  344  GLU GLU A . n 
A 1 345  VAL 345  345  345  VAL VAL A . n 
A 1 346  GLU 346  346  346  GLU GLU A . n 
A 1 347  VAL 347  347  347  VAL VAL A . n 
A 1 348  PHE 348  348  348  PHE PHE A . n 
A 1 349  LEU 349  349  349  LEU LEU A . n 
A 1 350  HIS 350  350  350  HIS HIS A . n 
A 1 351  ARG 351  351  351  ARG ARG A . n 
A 1 352  PHE 352  352  352  PHE PHE A . n 
A 1 353  TRP 353  353  353  TRP TRP A . n 
A 1 354  GLU 354  354  354  GLU GLU A . n 
A 1 355  MET 355  355  355  MET MET A . n 
A 1 356  LEU 356  356  356  LEU LEU A . n 
A 1 357  ALA 357  357  357  ALA ALA A . n 
A 1 358  TYR 358  358  358  TYR TYR A . n 
A 1 359  LEU 359  359  359  LEU LEU A . n 
A 1 360  ALA 360  360  360  ALA ALA A . n 
A 1 361  ASN 361  361  361  ASN ASN A . n 
A 1 362  THR 362  362  362  THR THR A . n 
A 1 363  LEU 363  363  363  LEU LEU A . n 
A 1 364  ILE 364  364  364  ILE ILE A . n 
A 1 365  PHE 365  365  365  PHE PHE A . n 
A 1 366  MET 366  366  366  MET MET A . n 
A 1 367  MET 367  367  367  MET MET A . n 
A 1 368  VAL 368  368  368  VAL VAL A . n 
A 1 369  GLY 369  369  369  GLY GLY A . n 
A 1 370  VAL 370  370  370  VAL VAL A . n 
A 1 371  VAL 371  371  371  VAL VAL A . n 
A 1 372  VAL 372  372  372  VAL VAL A . n 
A 1 373  THR 373  373  373  THR THR A . n 
A 1 374  GLN 374  374  374  GLN GLN A . n 
A 1 375  LYS 375  375  375  LYS LYS A . n 
A 1 376  ALA 376  376  376  ALA ALA A . n 
A 1 377  LEU 377  377  377  LEU LEU A . n 
A 1 378  VAL 378  378  378  VAL VAL A . n 
A 1 379  ALA 379  379  379  ALA ALA A . n 
A 1 380  VAL 380  380  380  VAL VAL A . n 
A 1 381  ASP 381  381  381  ASP ASP A . n 
A 1 382  LYS 382  382  382  LYS LYS A . n 
A 1 383  MET 383  383  383  MET MET A . n 
A 1 384  ASP 384  384  384  ASP ASP A . n 
A 1 385  TRP 385  385  385  TRP TRP A . n 
A 1 386  PHE 386  386  386  PHE PHE A . n 
A 1 387  TYR 387  387  387  TYR TYR A . n 
A 1 388  LEU 388  388  388  LEU LEU A . n 
A 1 389  ILE 389  389  389  ILE ILE A . n 
A 1 390  ILE 390  390  390  ILE ILE A . n 
A 1 391  LEU 391  391  391  LEU LEU A . n 
A 1 392  TYR 392  392  392  TYR TYR A . n 
A 1 393  LEU 393  393  393  LEU LEU A . n 
A 1 394  ALA 394  394  394  ALA ALA A . n 
A 1 395  ILE 395  395  395  ILE ILE A . n 
A 1 396  THR 396  396  396  THR THR A . n 
A 1 397  ILE 397  397  397  ILE ILE A . n 
A 1 398  ILE 398  398  398  ILE ILE A . n 
A 1 399  ARG 399  399  399  ARG ARG A . n 
A 1 400  GLY 400  400  400  GLY GLY A . n 
A 1 401  MET 401  401  401  MET MET A . n 
A 1 402  VAL 402  402  402  VAL VAL A . n 
A 1 403  ILE 403  403  403  ILE ILE A . n 
A 1 404  SER 404  404  404  SER SER A . n 
A 1 405  LEU 405  405  405  LEU LEU A . n 
A 1 406  PHE 406  406  406  PHE PHE A . n 
A 1 407  SER 407  407  407  SER SER A . n 
A 1 408  PRO 408  408  408  PRO PRO A . n 
A 1 409  ILE 409  409  409  ILE ILE A . n 
A 1 410  LEU 410  410  410  LEU LEU A . n 
A 1 411  SER 411  411  411  SER SER A . n 
A 1 412  ARG 412  412  412  ARG ARG A . n 
A 1 413  ILE 413  413  413  ILE ILE A . n 
A 1 414  GLY 414  414  414  GLY GLY A . n 
A 1 415  TYR 415  415  415  TYR TYR A . n 
A 1 416  GLY 416  416  416  GLY GLY A . n 
A 1 417  LEU 417  417  417  LEU LEU A . n 
A 1 418  THR 418  418  418  THR THR A . n 
A 1 419  TRP 419  419  419  TRP TRP A . n 
A 1 420  ARG 420  420  420  ARG ARG A . n 
A 1 421  ASN 421  421  421  ASN ASN A . n 
A 1 422  ALA 422  422  422  ALA ALA A . n 
A 1 423  VAL 423  423  423  VAL VAL A . n 
A 1 424  ILE 424  424  424  ILE ILE A . n 
A 1 425  MET 425  425  425  MET MET A . n 
A 1 426  THR 426  426  426  THR THR A . n 
A 1 427  TRP 427  427  427  TRP TRP A . n 
A 1 428  GLY 428  428  428  GLY GLY A . n 
A 1 429  GLY 429  429  429  GLY GLY A . n 
A 1 430  LEU 430  430  430  LEU LEU A . n 
A 1 431  ARG 431  431  431  ARG ARG A . n 
A 1 432  GLY 432  432  432  GLY GLY A . n 
A 1 433  ALA 433  433  433  ALA ALA A . n 
A 1 434  VAL 434  434  434  VAL VAL A . n 
A 1 435  GLY 435  435  435  GLY GLY A . n 
A 1 436  LEU 436  436  436  LEU LEU A . n 
A 1 437  ALA 437  437  437  ALA ALA A . n 
A 1 438  LEU 438  438  438  LEU LEU A . n 
A 1 439  ALA 439  439  439  ALA ALA A . n 
A 1 440  LEU 440  440  440  LEU LEU A . n 
A 1 441  VAL 441  441  441  VAL VAL A . n 
A 1 442  VAL 442  442  442  VAL VAL A . n 
A 1 443  GLU 443  443  443  GLU GLU A . n 
A 1 444  ASN 444  444  444  ASN ASN A . n 
A 1 445  LEU 445  445  445  LEU LEU A . n 
A 1 446  ALA 446  446  446  ALA ALA A . n 
A 1 447  GLY 447  447  447  GLY GLY A . n 
A 1 448  ASN 448  448  448  ASN ASN A . n 
A 1 449  ASP 449  449  449  ASP ASP A . n 
A 1 450  VAL 450  450  450  VAL VAL A . n 
A 1 451  ILE 451  451  451  ILE ILE A . n 
A 1 452  GLY 452  452  452  GLY GLY A . n 
A 1 453  SER 453  453  453  SER SER A . n 
A 1 454  LYS 454  454  454  LYS LYS A . n 
A 1 455  PHE 455  455  455  PHE PHE A . n 
A 1 456  LEU 456  456  456  LEU LEU A . n 
A 1 457  PHE 457  457  457  PHE PHE A . n 
A 1 458  HIS 458  458  458  HIS HIS A . n 
A 1 459  THR 459  459  459  THR THR A . n 
A 1 460  ALA 460  460  460  ALA ALA A . n 
A 1 461  GLY 461  461  461  GLY GLY A . n 
A 1 462  ILE 462  462  462  ILE ILE A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  VAL 464  464  464  VAL VAL A . n 
A 1 465  LEU 465  465  465  LEU LEU A . n 
A 1 466  THR 466  466  466  THR THR A . n 
A 1 467  LEU 467  467  467  LEU LEU A . n 
A 1 468  VAL 468  468  468  VAL VAL A . n 
A 1 469  ILE 469  469  469  ILE ILE A . n 
A 1 470  ASN 470  470  470  ASN ASN A . n 
A 1 471  ALA 471  471  471  ALA ALA A . n 
A 1 472  THR 472  472  472  THR THR A . n 
A 1 473  THR 473  473  473  THR THR A . n 
A 1 474  ILE 474  474  474  ILE ILE A . n 
A 1 475  GLN 475  475  475  GLN GLN A . n 
A 1 476  THR 476  476  476  THR THR A . n 
A 1 477  LEU 477  477  477  LEU LEU A . n 
A 1 478  LEU 478  478  478  LEU LEU A . n 
A 1 479  ARG 479  479  479  ARG ARG A . n 
A 1 480  ILE 480  480  480  ILE ILE A . n 
A 1 481  LEU 481  481  481  LEU LEU A . n 
A 1 482  GLY 482  482  482  GLY GLY A . n 
A 1 483  MET 483  483  483  MET MET A . n 
A 1 484  SER 484  484  484  SER SER A . n 
A 1 485  ASP 485  485  485  ASP ASP A . n 
A 1 486  ILE 486  486  486  ILE ILE A . n 
A 1 487  SER 487  487  487  SER SER A . n 
A 1 488  ILE 488  488  488  ILE ILE A . n 
A 1 489  PRO 489  489  489  PRO PRO A . n 
A 1 490  LYS 490  490  490  LYS LYS A . n 
A 1 491  ARG 491  491  491  ARG ARG A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  ALA 493  493  493  ALA ALA A . n 
A 1 494  MET 494  494  494  MET MET A . n 
A 1 495  ALA 495  495  495  ALA ALA A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  ALA 497  497  497  ALA ALA A . n 
A 1 498  VAL 498  498  498  VAL VAL A . n 
A 1 499  ARG 499  499  499  ARG ARG A . n 
A 1 500  ARG 500  500  500  ARG ARG A . n 
A 1 501  ILE 501  501  501  ILE ILE A . n 
A 1 502  HIS 502  502  502  HIS HIS A . n 
A 1 503  GLU 503  503  503  GLU GLU A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  GLN 505  505  505  GLN GLN A . n 
A 1 506  ASN 506  506  506  ASN ASN A . n 
A 1 507  ARG 507  507  507  ARG ARG A . n 
A 1 508  THR 508  508  508  THR THR A . n 
A 1 509  LEU 509  509  509  LEU LEU A . n 
A 1 510  ASN 510  510  510  ASN ASN A . n 
A 1 511  MET 511  511  511  MET MET A . n 
A 1 512  LEU 512  512  512  LEU LEU A . n 
A 1 513  LYS 513  513  513  LYS LYS A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  ASP 515  515  515  ASP ASP A . n 
A 1 516  ARG 516  516  516  ARG ARG A . n 
A 1 517  PHE 517  517  517  PHE PHE A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  ALA 519  519  519  ALA ALA A . n 
A 1 520  ASP 520  520  520  ASP ASP A . n 
A 1 521  ALA 521  521  521  ALA ALA A . n 
A 1 522  ASP 522  522  522  ASP ASP A . n 
A 1 523  TRP 523  523  523  TRP TRP A . n 
A 1 524  ASP 524  524  524  ASP ASP A . n 
A 1 525  ILE 525  525  525  ILE ILE A . n 
A 1 526  ALA 526  526  526  ALA ALA A . n 
A 1 527  THR 527  527  527  THR THR A . n 
A 1 528  ALA 528  528  528  ALA ALA A . n 
A 1 529  ALA 529  529  529  ALA ALA A . n 
A 1 530  CYS 530  530  530  CYS CYS A . n 
A 1 531  GLU 531  531  531  GLU GLU A . n 
A 1 532  ILE 532  532  532  ILE ILE A . n 
A 1 533  SER 533  533  533  SER SER A . n 
A 1 534  ASP 534  534  534  ASP ASP A . n 
A 1 535  PRO 535  535  535  PRO PRO A . n 
A 1 536  TYR 536  536  536  TYR TYR A . n 
A 1 537  SER 537  537  537  SER SER A . n 
A 1 538  ALA 538  538  538  ALA ALA A . n 
A 1 539  LEU 539  539  ?    ?   ?   A . n 
A 1 540  SER 540  540  ?    ?   ?   A . n 
A 1 541  ASP 541  541  ?    ?   ?   A . n 
A 1 542  ASP 542  542  ?    ?   ?   A . n 
A 1 543  GLU 543  543  ?    ?   ?   A . n 
A 1 544  ASN 544  544  ?    ?   ?   A . n 
A 1 545  ALA 545  545  ?    ?   ?   A . n 
A 1 546  PRO 546  546  ?    ?   ?   A . n 
A 1 547  ALA 547  547  ?    ?   ?   A . n 
A 1 548  ASP 548  548  ?    ?   ?   A . n 
A 1 549  GLU 549  549  ?    ?   ?   A . n 
A 1 550  LEU 550  550  ?    ?   ?   A . n 
A 1 551  THR 551  551  ?    ?   ?   A . n 
A 1 552  LEU 552  552  ?    ?   ?   A . n 
A 1 553  GLY 553  553  ?    ?   ?   A . n 
A 1 554  GLU 554  554  ?    ?   ?   A . n 
A 1 555  ARG 555  555  ?    ?   ?   A . n 
A 1 556  LYS 556  556  ?    ?   ?   A . n 
A 1 557  SER 557  557  ?    ?   ?   A . n 
A 1 558  VAL 558  558  ?    ?   ?   A . n 
A 1 559  CYS 559  559  ?    ?   ?   A . n 
A 1 560  PRO 560  560  ?    ?   ?   A . n 
A 1 561  GLY 561  561  ?    ?   ?   A . n 
A 1 562  CYS 562  562  ?    ?   ?   A . n 
A 1 563  LYS 563  563  ?    ?   ?   A . n 
A 1 564  ALA 564  564  ?    ?   ?   A . n 
A 1 565  MET 565  565  ?    ?   ?   A . n 
A 1 566  VAL 566  566  ?    ?   ?   A . n 
A 1 567  PRO 567  567  ?    ?   ?   A . n 
A 1 568  ASN 568  568  ?    ?   ?   A . n 
A 1 569  GLU 569  569  ?    ?   ?   A . n 
A 1 570  PRO 570  570  570  PRO PRO A . n 
A 1 571  SER 571  571  571  SER SER A . n 
A 1 572  PRO 572  572  572  PRO PRO A . n 
A 1 573  ARG 573  573  573  ARG ARG A . n 
A 1 574  GLU 574  574  574  GLU GLU A . n 
A 1 575  PHE 575  575  575  PHE PHE A . n 
A 1 576  ALA 576  576  576  ALA ALA A . n 
A 1 577  ASP 577  577  577  ASP ASP A . n 
A 1 578  MET 578  578  578  MET MET A . n 
A 1 579  MET 579  579  579  MET MET A . n 
A 1 580  GLU 580  580  580  GLU GLU A . n 
A 1 581  GLU 581  581  581  GLU GLU A . n 
A 1 582  ALA 582  582  582  ALA ALA A . n 
A 1 583  ARG 583  583  583  ARG ARG A . n 
A 1 584  LEU 584  584  584  LEU LEU A . n 
A 1 585  ARG 585  585  585  ARG ARG A . n 
A 1 586  MET 586  586  586  MET MET A . n 
A 1 587  LEU 587  587  587  LEU LEU A . n 
A 1 588  LYS 588  588  588  LYS LYS A . n 
A 1 589  ALA 589  589  589  ALA ALA A . n 
A 1 590  GLU 590  590  590  GLU GLU A . n 
A 1 591  LYS 591  591  591  LYS LYS A . n 
A 1 592  ILE 592  592  592  ILE ILE A . n 
A 1 593  SER 593  593  593  SER SER A . n 
A 1 594  TYR 594  594  594  TYR TYR A . n 
A 1 595  TRP 595  595  595  TRP TRP A . n 
A 1 596  LYS 596  596  596  LYS LYS A . n 
A 1 597  GLN 597  597  597  GLN GLN A . n 
A 1 598  PHE 598  598  598  PHE PHE A . n 
A 1 599  GLU 599  599  599  GLU GLU A . n 
A 1 600  HIS 600  600  600  HIS HIS A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  MET 602  602  602  MET MET A . n 
A 1 603  LEU 603  603  603  LEU LEU A . n 
A 1 604  ALA 604  604  604  ALA ALA A . n 
A 1 605  ARG 605  605  605  ARG ARG A . n 
A 1 606  GLU 606  606  606  GLU GLU A . n 
A 1 607  ALA 607  607  607  ALA ALA A . n 
A 1 608  LEU 608  608  608  LEU LEU A . n 
A 1 609  ARG 609  609  609  ARG ARG A . n 
A 1 610  LEU 610  610  610  LEU LEU A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  VAL 612  612  612  VAL VAL A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  HIS 614  614  614  HIS HIS A . n 
A 1 615  ALA 615  615  615  ALA ALA A . n 
A 1 616  GLU 616  616  616  GLU GLU A . n 
A 1 617  VAL 617  617  617  VAL VAL A . n 
A 1 618  ALA 618  618  618  ALA ALA A . n 
A 1 619  ALA 619  619  619  ALA ALA A . n 
A 1 620  ASP 620  620  620  ASP ASP A . n 
A 1 621  GLU 621  621  621  GLU GLU A . n 
A 1 622  LYS 622  622  622  LYS LYS A . n 
A 1 623  ASP 623  623  623  ASP ASP A . n 
A 1 624  GLN 624  624  624  GLN GLN A . n 
A 1 625  PHE 625  625  625  PHE PHE A . n 
A 1 626  ILE 626  626  626  ILE ILE A . n 
A 1 627  LEU 627  627  627  LEU LEU A . n 
A 1 628  VAL 628  628  628  VAL VAL A . n 
A 1 629  ASP 629  629  629  ASP ASP A . n 
A 1 630  ASP 630  630  630  ASP ASP A . n 
A 1 631  LEU 631  631  631  LEU LEU A . n 
A 1 632  LYS 632  632  632  LYS LYS A . n 
A 1 633  LYS 633  633  633  LYS LYS A . n 
A 1 634  SER 634  634  634  SER SER A . n 
A 1 635  TRP 635  635  635  TRP TRP A . n 
A 1 636  GLN 636  636  636  GLN GLN A . n 
A 1 637  ILE 637  637  637  ILE ILE A . n 
A 1 638  LYS 638  638  638  LYS LYS A . n 
A 1 639  GLY 639  639  639  GLY GLY A . n 
A 1 640  ILE 640  640  640  ILE ILE A . n 
A 1 641  TYR 641  641  641  TYR TYR A . n 
A 1 642  PRO 642  642  642  PRO PRO A . n 
A 1 643  TRP 643  643  643  TRP TRP A . n 
A 1 644  LEU 644  644  644  LEU LEU A . n 
A 1 645  LYS 645  645  645  LYS LYS A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  LYS 647  647  647  LYS LYS A . n 
A 1 648  LEU 648  648  648  LEU LEU A . n 
A 1 649  GLU 649  649  649  GLU GLU A . n 
A 1 650  ASP 650  650  650  ASP ASP A . n 
A 1 651  LEU 651  651  651  LEU LEU A . n 
A 1 652  ILE 652  652  652  ILE ILE A . n 
A 1 653  SER 653  653  653  SER SER A . n 
A 1 654  GLU 654  654  654  GLU GLU A . n 
A 1 655  LYS 655  655  ?    ?   ?   A . n 
A 1 656  LYS 656  656  ?    ?   ?   A . n 
A 1 657  ILE 657  657  ?    ?   ?   A . n 
A 1 658  ALA 658  658  ?    ?   ?   A . n 
A 1 659  ALA 659  659  ?    ?   ?   A . n 
A 1 660  ILE 660  660  ?    ?   ?   A . n 
A 1 661  PRO 661  661  ?    ?   ?   A . n 
A 1 662  MET 662  662  ?    ?   ?   A . n 
A 1 663  PRO 663  663  ?    ?   ?   A . n 
A 1 664  LYS 664  664  ?    ?   ?   A . n 
A 1 665  TYR 665  665  ?    ?   ?   A . n 
A 1 666  LYS 666  666  ?    ?   ?   A . n 
A 1 667  LEU 667  667  ?    ?   ?   A . n 
A 1 668  GLY 668  668  ?    ?   ?   A . n 
A 1 669  LYS 669  669  ?    ?   ?   A . n 
A 1 670  LEU 670  670  ?    ?   ?   A . n 
A 1 671  MET 671  671  ?    ?   ?   A . n 
A 1 672  TYR 672  672  ?    ?   ?   A . n 
A 1 673  LYS 673  673  ?    ?   ?   A . n 
A 1 674  ILE 674  674  ?    ?   ?   A . n 
A 1 675  CYS 675  675  675  CYS CYS A . n 
A 1 676  HIS 676  676  676  HIS HIS A . n 
A 1 677  HIS 677  677  677  HIS HIS A . n 
A 1 678  MET 678  678  678  MET MET A . n 
A 1 679  ALA 679  679  679  ALA ALA A . n 
A 1 680  PHE 680  680  680  PHE PHE A . n 
A 1 681  GLU 681  681  681  GLU GLU A . n 
A 1 682  VAL 682  682  682  VAL VAL A . n 
A 1 683  THR 683  683  683  THR THR A . n 
A 1 684  ILE 684  684  684  ILE ILE A . n 
A 1 685  ASN 685  685  685  ASN ASN A . n 
A 1 686  ILE 686  686  686  ILE ILE A . n 
A 1 687  ALA 687  687  687  ALA ALA A . n 
A 1 688  ILE 688  688  688  ILE ILE A . n 
A 1 689  VAL 689  689  689  VAL VAL A . n 
A 1 690  LEU 690  690  690  LEU LEU A . n 
A 1 691  ASN 691  691  691  ASN ASN A . n 
A 1 692  ILE 692  692  692  ILE ILE A . n 
A 1 693  VAL 693  693  693  VAL VAL A . n 
A 1 694  PRO 694  694  694  PRO PRO A . n 
A 1 695  ILE 695  695  695  ILE ILE A . n 
A 1 696  ILE 696  696  696  ILE ILE A . n 
A 1 697  MET 697  697  697  MET MET A . n 
A 1 698  GLU 698  698  698  GLU GLU A . n 
A 1 699  PHE 699  699  699  PHE PHE A . n 
A 1 700  VAL 700  700  ?    ?   ?   A . n 
A 1 701  VAL 701  701  ?    ?   ?   A . n 
A 1 702  GLN 702  702  ?    ?   ?   A . n 
A 1 703  ASP 703  703  ?    ?   ?   A . n 
A 1 704  LYS 704  704  ?    ?   ?   A . n 
A 1 705  MET 705  705  ?    ?   ?   A . n 
A 1 706  ALA 706  706  ?    ?   ?   A . n 
A 1 707  SER 707  707  ?    ?   ?   A . n 
A 1 708  VAL 708  708  ?    ?   ?   A . n 
A 1 709  SER 709  709  ?    ?   ?   A . n 
A 1 710  THR 710  710  ?    ?   ?   A . n 
A 1 711  MET 711  711  ?    ?   ?   A . n 
A 1 712  ALA 712  712  ?    ?   ?   A . n 
A 1 713  ALA 713  713  ?    ?   ?   A . n 
A 1 714  PRO 714  714  ?    ?   ?   A . n 
A 1 715  GLY 715  715  ?    ?   ?   A . n 
A 1 716  SER 716  716  ?    ?   ?   A . n 
A 1 717  THR 717  717  ?    ?   ?   A . n 
A 1 718  VAL 718  718  ?    ?   ?   A . n 
A 1 719  SER 719  719  ?    ?   ?   A . n 
A 1 720  SER 720  720  ?    ?   ?   A . n 
A 1 721  GLU 721  721  ?    ?   ?   A . n 
A 1 722  PRO 722  722  ?    ?   ?   A . n 
A 1 723  SER 723  723  ?    ?   ?   A . n 
A 1 724  SER 724  724  ?    ?   ?   A . n 
A 1 725  LEU 725  725  ?    ?   ?   A . n 
A 1 726  GLN 726  726  ?    ?   ?   A . n 
A 1 727  LYS 727  727  ?    ?   ?   A . n 
A 1 728  ILE 728  728  ?    ?   ?   A . n 
A 1 729  GLU 729  729  ?    ?   ?   A . n 
A 1 730  ASP 730  730  ?    ?   ?   A . n 
A 1 731  ALA 731  731  731  ALA ALA A . n 
A 1 732  LEU 732  732  732  LEU LEU A . n 
A 1 733  ARG 733  733  733  ARG ARG A . n 
A 1 734  ILE 734  734  734  ILE ILE A . n 
A 1 735  SER 735  735  735  SER SER A . n 
A 1 736  ASN 736  736  736  ASN ASN A . n 
A 1 737  TYR 737  737  737  TYR TYR A . n 
A 1 738  VAL 738  738  738  VAL VAL A . n 
A 1 739  PHE 739  739  739  PHE PHE A . n 
A 1 740  PHE 740  740  740  PHE PHE A . n 
A 1 741  VAL 741  741  741  VAL VAL A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  TYR 743  743  743  TYR TYR A . n 
A 1 744  ALA 744  744  744  ALA ALA A . n 
A 1 745  ILE 745  745  745  ILE ILE A . n 
A 1 746  GLU 746  746  746  GLU GLU A . n 
A 1 747  ALA 747  747  747  ALA ALA A . n 
A 1 748  ILE 748  748  748  ILE ILE A . n 
A 1 749  VAL 749  749  749  VAL VAL A . n 
A 1 750  LYS 750  750  750  LYS LYS A . n 
A 1 751  ILE 751  751  751  ILE ILE A . n 
A 1 752  LEU 752  752  752  LEU LEU A . n 
A 1 753  GLY 753  753  753  GLY GLY A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  GLY 755  755  755  GLY GLY A . n 
A 1 756  ARG 756  756  756  ARG ARG A . n 
A 1 757  HIS 757  757  757  HIS HIS A . n 
A 1 758  TYR 758  758  758  TYR TYR A . n 
A 1 759  ILE 759  759  759  ILE ILE A . n 
A 1 760  VAL 760  760  760  VAL VAL A . n 
A 1 761  SER 761  761  761  SER SER A . n 
A 1 762  HIS 762  762  762  HIS HIS A . n 
A 1 763  TRP 763  763  763  TRP TRP A . n 
A 1 764  ASN 764  764  764  ASN ASN A . n 
A 1 765  LYS 765  765  765  LYS LYS A . n 
A 1 766  PHE 766  766  766  PHE PHE A . n 
A 1 767  ASP 767  767  767  ASP ASP A . n 
A 1 768  ALA 768  768  768  ALA ALA A . n 
A 1 769  PHE 769  769  769  PHE PHE A . n 
A 1 770  ILE 770  770  770  ILE ILE A . n 
A 1 771  LEU 771  771  771  LEU LEU A . n 
A 1 772  VAL 772  772  772  VAL VAL A . n 
A 1 773  VAL 773  773  773  VAL VAL A . n 
A 1 774  ALA 774  774  774  ALA ALA A . n 
A 1 775  LEU 775  775  775  LEU LEU A . n 
A 1 776  VAL 776  776  776  VAL VAL A . n 
A 1 777  ASP 777  777  ?    ?   ?   A . n 
A 1 778  ILE 778  778  ?    ?   ?   A . n 
A 1 779  ILE 779  779  ?    ?   ?   A . n 
A 1 780  ILE 780  780  ?    ?   ?   A . n 
A 1 781  ALA 781  781  ?    ?   ?   A . n 
A 1 782  GLU 782  782  ?    ?   ?   A . n 
A 1 783  THR 783  783  ?    ?   ?   A . n 
A 1 784  LEU 784  784  ?    ?   ?   A . n 
A 1 785  LEU 785  785  ?    ?   ?   A . n 
A 1 786  LYS 786  786  ?    ?   ?   A . n 
A 1 787  GLY 787  787  ?    ?   ?   A . n 
A 1 788  SER 788  788  ?    ?   ?   A . n 
A 1 789  ILE 789  789  ?    ?   ?   A . n 
A 1 790  THR 790  790  ?    ?   ?   A . n 
A 1 791  ILE 791  791  ?    ?   ?   A . n 
A 1 792  ASN 792  792  ?    ?   ?   A . n 
A 1 793  LEU 793  793  ?    ?   ?   A . n 
A 1 794  SER 794  794  ?    ?   ?   A . n 
A 1 795  SER 795  795  ?    ?   ?   A . n 
A 1 796  ILE 796  796  ?    ?   ?   A . n 
A 1 797  LYS 797  797  ?    ?   ?   A . n 
A 1 798  VAL 798  798  798  VAL VAL A . n 
A 1 799  VAL 799  799  799  VAL VAL A . n 
A 1 800  LYS 800  800  800  LYS LYS A . n 
A 1 801  LEU 801  801  801  LEU LEU A . n 
A 1 802  PHE 802  802  802  PHE PHE A . n 
A 1 803  ARG 803  803  803  ARG ARG A . n 
A 1 804  LEU 804  804  804  LEU LEU A . n 
A 1 805  LEU 805  805  805  LEU LEU A . n 
A 1 806  ARG 806  806  806  ARG ARG A . n 
A 1 807  GLY 807  807  807  GLY GLY A . n 
A 1 808  LEU 808  808  808  LEU LEU A . n 
A 1 809  ARG 809  809  809  ARG ARG A . n 
A 1 810  MET 810  810  810  MET MET A . n 
A 1 811  LEU 811  811  811  LEU LEU A . n 
A 1 812  ARG 812  812  812  ARG ARG A . n 
A 1 813  LEU 813  813  813  LEU LEU A . n 
A 1 814  THR 814  814  814  THR THR A . n 
A 1 815  LYS 815  815  815  LYS LYS A . n 
A 1 816  ALA 816  816  816  ALA ALA A . n 
A 1 817  LEU 817  817  817  LEU LEU A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  PRO 819  819  819  PRO PRO A . n 
A 1 820  LYS 820  820  820  LYS LYS A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  ILE 822  822  822  ILE ILE A . n 
A 1 823  LEU 823  823  823  LEU LEU A . n 
A 1 824  VAL 824  824  824  VAL VAL A . n 
A 1 825  VAL 825  825  825  VAL VAL A . n 
A 1 826  ASN 826  826  826  ASN ASN A . n 
A 1 827  GLY 827  827  827  GLY GLY A . n 
A 1 828  LYS 828  828  828  LYS LYS A . n 
A 1 829  ILE 829  829  829  ILE ILE A . n 
A 1 830  ASN 830  830  830  ASN ASN A . n 
A 1 831  ASN 831  831  831  ASN ASN A . n 
A 1 832  GLN 832  832  832  GLN GLN A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  SER 834  834  834  SER SER A . n 
A 1 835  LEU 835  835  835  LEU LEU A . n 
A 1 836  GLY 836  836  836  GLY GLY A . n 
A 1 837  TYR 837  837  837  TYR TYR A . n 
A 1 838  ASP 838  838  838  ASP ASP A . n 
A 1 839  VAL 839  839  839  VAL VAL A . n 
A 1 840  GLY 840  840  840  GLY GLY A . n 
A 1 841  LYS 841  841  841  LYS LYS A . n 
A 1 842  GLY 842  842  842  GLY GLY A . n 
A 1 843  TYR 843  843  843  TYR TYR A . n 
A 1 844  ILE 844  844  844  ILE ILE A . n 
A 1 845  ILE 845  845  845  ILE ILE A . n 
A 1 846  GLY 846  846  846  GLY GLY A . n 
A 1 847  GLU 847  847  847  GLU GLU A . n 
A 1 848  GLU 848  848  848  GLU GLU A . n 
A 1 849  GLU 849  849  849  GLU GLU A . n 
A 1 850  VAL 850  850  850  VAL VAL A . n 
A 1 851  GLY 851  851  851  GLY GLY A . n 
A 1 852  LYS 852  852  852  LYS LYS A . n 
A 1 853  ILE 853  853  853  ILE ILE A . n 
A 1 854  ILE 854  854  854  ILE ILE A . n 
A 1 855  ASP 855  855  855  ASP ASP A . n 
A 1 856  ARG 856  856  856  ARG ARG A . n 
A 1 857  MET 857  857  857  MET MET A . n 
A 1 858  VAL 858  858  858  VAL VAL A . n 
A 1 859  ASP 859  859  859  ASP ASP A . n 
A 1 860  ASN 860  860  860  ASN ASN A . n 
A 1 861  LYS 861  861  861  LYS LYS A . n 
A 1 862  LYS 862  862  862  LYS LYS A . n 
A 1 863  ILE 863  863  863  ILE ILE A . n 
A 1 864  LEU 864  864  864  LEU LEU A . n 
A 1 865  ARG 865  865  865  ARG ARG A . n 
A 1 866  GLU 866  866  866  GLU GLU A . n 
A 1 867  LEU 867  867  867  LEU LEU A . n 
A 1 868  LYS 868  868  868  LYS LYS A . n 
A 1 869  HIS 869  869  869  HIS HIS A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  SER 871  871  871  SER SER A . n 
A 1 872  GLU 872  872  872  GLU GLU A . n 
A 1 873  THR 873  873  873  THR THR A . n 
A 1 874  GLY 874  874  874  GLY GLY A . n 
A 1 875  ARG 875  875  875  ARG ARG A . n 
A 1 876  LEU 876  876  876  LEU LEU A . n 
A 1 877  GLN 877  877  877  GLN GLN A . n 
A 1 878  VAL 878  878  878  VAL VAL A . n 
A 1 879  VAL 879  879  879  VAL VAL A . n 
A 1 880  LYS 880  880  880  LYS LYS A . n 
A 1 881  GLU 881  881  881  GLU GLU A . n 
A 1 882  LEU 882  882  882  LEU LEU A . n 
A 1 883  GLY 883  883  883  GLY GLY A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  LEU 885  885  885  LEU LEU A . n 
A 1 886  GLN 886  886  886  GLN GLN A . n 
A 1 887  ARG 887  887  887  ARG ARG A . n 
A 1 888  GLU 888  888  888  GLU GLU A . n 
A 1 889  HIS 889  889  889  HIS HIS A . n 
A 1 890  PRO 890  890  890  PRO PRO A . n 
A 1 891  GLY 891  891  891  GLY GLY A . n 
A 1 892  ILE 892  892  892  ILE ILE A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  VAL 894  894  894  VAL VAL A . n 
A 1 895  SER 895  895  895  SER SER A . n 
A 1 896  VAL 896  896  896  VAL VAL A . n 
A 1 897  LYS 897  897  897  LYS LYS A . n 
A 1 898  THR 898  898  898  THR THR A . n 
A 1 899  ARG 899  899  899  ARG ARG A . n 
A 1 900  GLN 900  900  900  GLN GLN A . n 
A 1 901  ALA 901  901  901  ALA ALA A . n 
A 1 902  ILE 902  902  902  ILE ILE A . n 
A 1 903  ARG 903  903  903  ARG ARG A . n 
A 1 904  THR 904  904  904  THR THR A . n 
A 1 905  ILE 905  905  905  ILE ILE A . n 
A 1 906  LEU 906  906  906  LEU LEU A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  HIS 908  908  908  HIS HIS A . n 
A 1 909  SER 909  909  909  SER SER A . n 
A 1 910  ARG 910  910  910  ARG ARG A . n 
A 1 911  GLU 911  911  911  GLU GLU A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  ILE 913  913  913  ILE ILE A . n 
A 1 914  HIS 914  914  914  HIS HIS A . n 
A 1 915  GLU 915  915  915  GLU GLU A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  GLN 917  917  917  GLN GLN A . n 
A 1 918  GLY 918  918  918  GLY GLY A . n 
A 1 919  ALA 919  919  919  ALA ALA A . n 
A 1 920  GLY 920  920  920  GLY GLY A . n 
A 1 921  LEU 921  921  921  LEU LEU A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ASP 923  923  923  ASP ASP A . n 
A 1 924  GLU 924  924  924  GLU GLU A . n 
A 1 925  MET 925  925  925  MET MET A . n 
A 1 926  GLU 926  926  926  GLU GLU A . n 
A 1 927  ALA 927  927  927  ALA ALA A . n 
A 1 928  HIS 928  928  928  HIS HIS A . n 
A 1 929  LYS 929  929  929  LYS LYS A . n 
A 1 930  LEU 930  930  930  LEU LEU A . n 
A 1 931  GLU 931  931  931  GLU GLU A . n 
A 1 932  LEU 932  932  932  LEU LEU A . n 
A 1 933  THR 933  933  933  THR THR A . n 
A 1 934  VAL 934  934  934  VAL VAL A . n 
A 1 935  GLU 935  935  935  GLU GLU A . n 
A 1 936  ILE 936  936  936  ILE ILE A . n 
A 1 937  LYS 937  937  937  LYS LYS A . n 
A 1 938  MET 938  938  938  MET MET A . n 
A 1 939  LYS 939  939  939  LYS LYS A . n 
A 1 940  ARG 940  940  940  ARG ARG A . n 
A 1 941  LEU 941  941  941  LEU LEU A . n 
A 1 942  MET 942  942  942  MET MET A . n 
A 1 943  ASN 943  943  943  ASN ASN A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  PRO 945  945  945  PRO PRO A . n 
A 1 946  SER 946  946  946  SER SER A . n 
A 1 947  SER 947  947  947  SER SER A . n 
A 1 948  ILE 948  948  948  ILE ILE A . n 
A 1 949  PRO 949  949  949  PRO PRO A . n 
A 1 950  PRO 950  950  950  PRO PRO A . n 
A 1 951  PRO 951  951  951  PRO PRO A . n 
A 1 952  PRO 952  952  952  PRO PRO A . n 
A 1 953  PRO 953  953  953  PRO PRO A . n 
A 1 954  GLU 954  954  954  GLU GLU A . n 
A 1 955  ASN 955  955  955  ASN ASN A . n 
A 1 956  LEU 956  956  956  LEU LEU A . n 
A 1 957  LEU 957  957  957  LEU LEU A . n 
A 1 958  LYS 958  958  958  LYS LYS A . n 
A 1 959  ASN 959  959  959  ASN ASN A . n 
A 1 960  VAL 960  960  960  VAL VAL A . n 
A 1 961  SER 961  961  961  SER SER A . n 
A 1 962  TRP 962  962  962  TRP TRP A . n 
A 1 963  LEU 963  963  963  LEU LEU A . n 
A 1 964  ALA 964  964  964  ALA ALA A . n 
A 1 965  GLY 965  965  965  GLY GLY A . n 
A 1 966  ASP 966  966  966  ASP ASP A . n 
A 1 967  MET 967  967  967  MET MET A . n 
A 1 968  LYS 968  968  968  LYS LYS A . n 
A 1 969  LEU 969  969  969  LEU LEU A . n 
A 1 970  ILE 970  970  970  ILE ILE A . n 
A 1 971  ASP 971  971  971  ASP ASP A . n 
A 1 972  PHE 972  972  972  PHE PHE A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  LYS 974  974  974  LYS LYS A . n 
A 1 975  ALA 975  975  975  ALA ALA A . n 
A 1 976  ARG 976  976  976  ARG ARG A . n 
A 1 977  ALA 977  977  977  ALA ALA A . n 
A 1 978  SER 978  978  978  SER SER A . n 
A 1 979  LEU 979  979  979  LEU LEU A . n 
A 1 980  LEU 980  980  980  LEU LEU A . n 
A 1 981  HIS 981  981  981  HIS HIS A . n 
A 1 982  PHE 982  982  982  PHE PHE A . n 
A 1 983  ASP 983  983  983  ASP ASP A . n 
A 1 984  TYR 984  984  984  TYR TYR A . n 
A 1 985  GLY 985  985  985  GLY GLY A . n 
A 1 986  GLU 986  986  986  GLU GLU A . n 
A 1 987  VAL 987  987  987  VAL VAL A . n 
A 1 988  ILE 988  988  988  ILE ILE A . n 
A 1 989  VAL 989  989  989  VAL VAL A . n 
A 1 990  ARG 990  990  990  ARG ARG A . n 
A 1 991  GLU 991  991  991  GLU GLU A . n 
A 1 992  GLY 992  992  992  GLY GLY A . n 
A 1 993  ASP 993  993  993  ASP ASP A . n 
A 1 994  GLU 994  994  994  GLU GLU A . n 
A 1 995  SER 995  995  995  SER SER A . n 
A 1 996  ASP 996  996  996  ASP ASP A . n 
A 1 997  GLY 997  997  997  GLY GLY A . n 
A 1 998  LEU 998  998  998  LEU LEU A . n 
A 1 999  PHE 999  999  999  PHE PHE A . n 
A 1 1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1 1001 ILE 1001 1001 1001 ILE ILE A . n 
A 1 1002 VAL 1002 1002 1002 VAL VAL A . n 
A 1 1003 SER 1003 1003 1003 SER SER A . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY A . n 
A 1 1005 LEU 1005 1005 1005 LEU LEU A . n 
A 1 1006 VAL 1006 1006 1006 VAL VAL A . n 
A 1 1007 LYS 1007 1007 1007 LYS LYS A . n 
A 1 1008 LEU 1008 1008 1008 LEU LEU A . n 
A 1 1009 TYR 1009 1009 1009 TYR TYR A . n 
A 1 1010 GLY 1010 1010 1010 GLY GLY A . n 
A 1 1011 LYS 1011 1011 1011 LYS LYS A . n 
A 1 1012 SER 1012 1012 ?    ?   ?   A . n 
A 1 1013 ALA 1013 1013 ?    ?   ?   A . n 
A 1 1014 PHE 1014 1014 ?    ?   ?   A . n 
A 1 1015 LEU 1015 1015 ?    ?   ?   A . n 
A 1 1016 ASP 1016 1016 ?    ?   ?   A . n 
A 1 1017 HIS 1017 1017 ?    ?   ?   A . n 
A 1 1018 ASP 1018 1018 ?    ?   ?   A . n 
A 1 1019 ASN 1019 1019 ?    ?   ?   A . n 
A 1 1020 PRO 1020 1020 ?    ?   ?   A . n 
A 1 1021 PRO 1021 1021 ?    ?   ?   A . n 
A 1 1022 VAL 1022 1022 ?    ?   ?   A . n 
A 1 1023 THR 1023 1023 ?    ?   ?   A . n 
A 1 1024 ALA 1024 1024 ?    ?   ?   A . n 
A 1 1025 GLY 1025 1025 ?    ?   ?   A . n 
A 1 1026 SER 1026 1026 ?    ?   ?   A . n 
A 1 1027 GLU 1027 1027 ?    ?   ?   A . n 
A 1 1028 GLU 1028 1028 ?    ?   ?   A . n 
A 1 1029 ASN 1029 1029 ?    ?   ?   A . n 
A 1 1030 GLU 1030 1030 ?    ?   ?   A . n 
A 1 1031 VAL 1031 1031 1031 VAL VAL A . n 
A 1 1032 PHE 1032 1032 1032 PHE PHE A . n 
A 1 1033 GLU 1033 1033 1033 GLU GLU A . n 
A 1 1034 ASP 1034 1034 1034 ASP ASP A . n 
A 1 1035 TYR 1035 1035 1035 TYR TYR A . n 
A 1 1036 LEU 1036 1036 1036 LEU LEU A . n 
A 1 1037 THR 1037 1037 1037 THR THR A . n 
A 1 1038 VAL 1038 1038 1038 VAL VAL A . n 
A 1 1039 GLY 1039 1039 1039 GLY GLY A . n 
A 1 1040 ASN 1040 1040 1040 ASN ASN A . n 
A 1 1041 VAL 1041 1041 1041 VAL VAL A . n 
A 1 1042 ILE 1042 1042 1042 ILE ILE A . n 
A 1 1043 GLY 1043 1043 1043 GLY GLY A . n 
A 1 1044 GLU 1044 1044 1044 GLU GLU A . n 
A 1 1045 MET 1045 1045 1045 MET MET A . n 
A 1 1046 GLY 1046 1046 1046 GLY GLY A . n 
A 1 1047 VAL 1047 1047 1047 VAL VAL A . n 
A 1 1048 LEU 1048 1048 1048 LEU LEU A . n 
A 1 1049 THR 1049 1049 1049 THR THR A . n 
A 1 1050 LYS 1050 1050 1050 LYS LYS A . n 
A 1 1051 LYS 1051 1051 1051 LYS LYS A . n 
A 1 1052 PRO 1052 1052 1052 PRO PRO A . n 
A 1 1053 ARG 1053 1053 1053 ARG ARG A . n 
A 1 1054 ASN 1054 1054 1054 ASN ASN A . n 
A 1 1055 ALA 1055 1055 1055 ALA ALA A . n 
A 1 1056 THR 1056 1056 1056 THR THR A . n 
A 1 1057 VAL 1057 1057 1057 VAL VAL A . n 
A 1 1058 THR 1058 1058 1058 THR THR A . n 
A 1 1059 CYS 1059 1059 1059 CYS CYS A . n 
A 1 1060 GLU 1060 1060 1060 GLU GLU A . n 
A 1 1061 THR 1061 1061 1061 THR THR A . n 
A 1 1062 THR 1062 1062 1062 THR THR A . n 
A 1 1063 VAL 1063 1063 1063 VAL VAL A . n 
A 1 1064 GLN 1064 1064 1064 GLN GLN A . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
A 1 1066 TYR 1066 1066 1066 TYR TYR A . n 
A 1 1067 PHE 1067 1067 1067 PHE PHE A . n 
A 1 1068 ILE 1068 1068 1068 ILE ILE A . n 
A 1 1069 THR 1069 1069 1069 THR THR A . n 
A 1 1070 ALA 1070 1070 1070 ALA ALA A . n 
A 1 1071 GLU 1071 1071 1071 GLU GLU A . n 
A 1 1072 ASP 1072 1072 1072 ASP ASP A . n 
A 1 1073 MET 1073 1073 1073 MET MET A . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN A . n 
A 1 1075 ILE 1075 1075 1075 ILE ILE A . n 
A 1 1076 ALA 1076 1076 1076 ALA ALA A . n 
A 1 1077 ILE 1077 1077 1077 ILE ILE A . n 
A 1 1078 ASP 1078 1078 1078 ASP ASP A . n 
A 1 1079 THR 1079 1079 1079 THR THR A . n 
A 1 1080 PHE 1080 1080 1080 PHE PHE A . n 
A 1 1081 THR 1081 1081 1081 THR THR A . n 
A 1 1082 LEU 1082 1082 1082 LEU LEU A . n 
A 1 1083 TYR 1083 1083 1083 TYR TYR A . n 
A 1 1084 PRO 1084 1084 1084 PRO PRO A . n 
A 1 1085 SER 1085 1085 1085 SER SER A . n 
A 1 1086 LEU 1086 1086 1086 LEU LEU A . n 
A 1 1087 GLU 1087 1087 1087 GLU GLU A . n 
A 1 1088 TYR 1088 1088 1088 TYR TYR A . n 
A 1 1089 ARG 1089 1089 1089 ARG ARG A . n 
A 1 1090 LEU 1090 1090 1090 LEU LEU A . n 
A 1 1091 TRP 1091 1091 1091 TRP TRP A . n 
A 1 1092 ARG 1092 1092 1092 ARG ARG A . n 
A 1 1093 VAL 1093 1093 1093 VAL VAL A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 ALA 1095 1095 1095 ALA ALA A . n 
A 1 1096 ILE 1096 1096 1096 ILE ILE A . n 
A 1 1097 ARG 1097 1097 1097 ARG ARG A . n 
A 1 1098 ILE 1098 1098 1098 ILE ILE A . n 
A 1 1099 ALA 1099 1099 1099 ALA ALA A . n 
A 1 1100 THR 1100 1100 1100 THR THR A . n 
A 1 1101 PRO 1101 1101 1101 PRO PRO A . n 
A 1 1102 LEU 1102 1102 1102 LEU LEU A . n 
A 1 1103 ILE 1103 1103 1103 ILE ILE A . n 
A 1 1104 MET 1104 1104 1104 MET MET A . n 
A 1 1105 GLU 1105 1105 1105 GLU GLU A . n 
A 1 1106 GLN 1106 1106 1106 GLN GLN A . n 
A 1 1107 MET 1107 1107 1107 MET MET A . n 
A 1 1108 ALA 1108 1108 1108 ALA ALA A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 GLN 1110 1110 1110 GLN GLN A . n 
A 1 1111 GLY 1111 1111 1111 GLY GLY A . n 
A 1 1112 TRP 1112 1112 1112 TRP TRP A . n 
A 1 1113 THR 1113 1113 1113 THR THR A . n 
A 1 1114 GLN 1114 1114 1114 GLN GLN A . n 
A 1 1115 GLU 1115 1115 1115 GLU GLU A . n 
A 1 1116 LYS 1116 1116 1116 LYS LYS A . n 
A 1 1117 VAL 1117 1117 1117 VAL VAL A . n 
A 1 1118 LYS 1118 1118 1118 LYS LYS A . n 
A 1 1119 LEU 1119 1119 1119 LEU LEU A . n 
A 1 1120 HIS 1120 1120 1120 HIS HIS A . n 
A 1 1121 LEU 1121 1121 1121 LEU LEU A . n 
A 1 1122 GLU 1122 1122 1122 GLU GLU A . n 
A 1 1123 ARG 1123 1123 1123 ARG ARG A . n 
A 1 1124 GLY 1124 1124 1124 GLY GLY A . n 
A 1 1125 TYR 1125 1125 1125 TYR TYR A . n 
A 1 1126 LEU 1126 1126 1126 LEU LEU A . n 
A 1 1127 VAL 1127 1127 1127 VAL VAL A . n 
A 1 1128 ASP 1128 1128 1128 ASP ASP A . n 
A 1 1129 LEU 1129 1129 1129 LEU LEU A . n 
A 1 1130 ALA 1130 1130 1130 ALA ALA A . n 
A 1 1131 GLU 1131 1131 1131 GLU GLU A . n 
A 1 1132 SER 1132 1132 1132 SER SER A . n 
A 1 1133 HIS 1133 1133 1133 HIS HIS A . n 
A 1 1134 PHE 1134 1134 1134 PHE PHE A . n 
A 1 1135 GLN 1135 1135 1135 GLN GLN A . n 
A 1 1136 PHE 1136 1136 1136 PHE PHE A . n 
A 1 1137 ASN 1137 1137 1137 ASN ASN A . n 
A 1 1138 ILE 1138 1138 1138 ILE ILE A . n 
A 1 1139 ASP 1139 1139 1139 ASP ASP A . n 
A 1 1140 ALA 1140 1140 1140 ALA ALA A . n 
A 1 1141 THR 1141 1141 1141 THR THR A . n 
A 1 1142 LEU 1142 1142 1142 LEU LEU A . n 
A 1 1143 GLU 1143 1143 1143 GLU GLU A . n 
A 1 1144 ASP 1144 1144 1144 ASP ASP A . n 
A 1 1145 VAL 1145 1145 1145 VAL VAL A . n 
A 1 1146 ILE 1146 1146 1146 ILE ILE A . n 
A 1 1147 LEU 1147 1147 1147 LEU LEU A . n 
A 1 1148 ILE 1148 1148 1148 ILE ILE A . n 
A 1 1149 ASN 1149 1149 1149 ASN ASN A . n 
A 1 1150 GLY 1150 1150 1150 GLY GLY A . n 
A 1 1151 THR 1151 1151 1151 THR THR A . n 
A 1 1152 ALA 1152 1152 1152 ALA ALA A . n 
A 1 1153 TYR 1153 1153 1153 TYR TYR A . n 
A 1 1154 ASN 1154 1154 1154 ASN ASN A . n 
A 1 1155 ALA 1155 1155 1155 ALA ALA A . n 
A 1 1156 HIS 1156 1156 1156 HIS HIS A . n 
A 1 1157 THR 1157 1157 1157 THR THR A . n 
A 1 1158 ARG 1158 1158 1158 ARG ARG A . n 
A 1 1159 GLU 1159 1159 1159 GLU GLU A . n 
A 1 1160 GLU 1160 1160 1160 GLU GLU A . n 
A 1 1161 ILE 1161 1161 1161 ILE ILE A . n 
A 1 1162 ARG 1162 1162 1162 ARG ARG A . n 
A 1 1163 SER 1163 1163 1163 SER SER A . n 
A 1 1164 PRO 1164 1164 1164 PRO PRO A . n 
A 1 1165 CYS 1165 1165 1165 CYS CYS A . n 
A 1 1166 LEU 1166 1166 1166 LEU LEU A . n 
A 1 1167 ILE 1167 1167 1167 ILE ILE A . n 
A 1 1168 SER 1168 1168 1168 SER SER A . n 
A 1 1169 ARG 1169 1169 1169 ARG ARG A . n 
A 1 1170 THR 1170 1170 1170 THR THR A . n 
A 1 1171 VAL 1171 1171 1171 VAL VAL A . n 
A 1 1172 HIS 1172 1172 1172 HIS HIS A . n 
A 1 1173 LYS 1173 1173 1173 LYS LYS A . n 
A 1 1174 LEU 1174 1174 1174 LEU LEU A . n 
A 1 1175 THR 1175 1175 1175 THR THR A . n 
A 1 1176 PHE 1176 1176 1176 PHE PHE A . n 
A 1 1177 GLN 1177 1177 1177 GLN GLN A . n 
A 1 1178 TYR 1178 1178 1178 TYR TYR A . n 
A 1 1179 THR 1179 1179 1179 THR THR A . n 
A 1 1180 ALA 1180 1180 1180 ALA ALA A . n 
A 1 1181 THR 1181 1181 1181 THR THR A . n 
A 1 1182 GLU 1182 1182 1182 GLU GLU A . n 
A 1 1183 GLU 1183 1183 1183 GLU GLU A . n 
A 1 1184 PRO 1184 1184 1184 PRO PRO A . n 
A 1 1185 ARG 1185 1185 1185 ARG ARG A . n 
A 1 1186 LEU 1186 1186 1186 LEU LEU A . n 
A 1 1187 PHE 1187 1187 1187 PHE PHE A . n 
A 1 1188 VAL 1188 1188 1188 VAL VAL A . n 
A 1 1189 VAL 1189 1189 1189 VAL VAL A . n 
A 1 1190 ARG 1190 1190 1190 ARG ARG A . n 
A 1 1191 ASN 1191 1191 1191 ASN ASN A . n 
A 1 1192 ALA 1192 1192 1192 ALA ALA A . n 
A 1 1193 GLU 1193 1193 ?    ?   ?   A . n 
A 1 1194 TYR 1194 1194 ?    ?   ?   A . n 
A 1 1195 ASN 1195 1195 ?    ?   ?   A . n 
A 1 1196 GLY 1196 1196 ?    ?   ?   A . n 
A 1 1197 PRO 1197 1197 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   A . n 
A 1 1199 LEU 1199 1199 ?    ?   ?   A . n 
A 1 1200 ASP 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLY 1201 1201 ?    ?   ?   A . n 
A 1 1202 ARG 1202 1202 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   A . n 
A 1 1204 ASP 1204 1204 ?    ?   ?   A . n 
A 1 1205 VAL 1205 1205 ?    ?   ?   A . n 
A 1 1206 ASP 1206 1206 ?    ?   ?   A . n 
A 1 1207 SER 1207 1207 ?    ?   ?   A . n 
A 1 1208 LYS 1208 1208 ?    ?   ?   A . n 
A 1 1209 ARG 1209 1209 ?    ?   ?   A . n 
A 1 1210 SER 1210 1210 ?    ?   ?   A . n 
A 1 1211 LEU 1211 1211 ?    ?   ?   A . n 
A 1 1212 ILE 1212 1212 ?    ?   ?   A . n 
A 1 1213 SER 1213 1213 ?    ?   ?   A . n 
A 1 1214 ILE 1214 1214 ?    ?   ?   A . n 
A 1 1215 THR 1215 1215 ?    ?   ?   A . n 
A 1 1216 GLU 1216 1216 ?    ?   ?   A . n 
A 1 1217 ILE 1217 1217 ?    ?   ?   A . n 
A 1 1218 SER 1218 1218 ?    ?   ?   A . n 
A 1 1219 SER 1219 1219 ?    ?   ?   A . n 
A 1 1220 ASN 1220 1220 ?    ?   ?   A . n 
A 1 1221 MET 1221 1221 ?    ?   ?   A . n 
A 1 1222 CYS 1222 1222 ?    ?   ?   A . n 
A 1 1223 LEU 1223 1223 ?    ?   ?   A . n 
A 1 1224 LYS 1224 1224 ?    ?   ?   A . n 
A 1 1225 HIS 1225 1225 ?    ?   ?   A . n 
A 1 1226 ALA 1226 1226 ?    ?   ?   A . n 
A 1 1227 ALA 1227 1227 ?    ?   ?   A . n 
A 1 1228 GLU 1228 1228 ?    ?   ?   A . n 
A 1 1229 LEU 1229 1229 ?    ?   ?   A . n 
A 1 1230 ARG 1230 1230 ?    ?   ?   A . n 
A 1 1231 GLN 1231 1231 ?    ?   ?   A . n 
A 1 1232 LYS 1232 1232 ?    ?   ?   A . n 
A 1 1233 ASN 1233 1233 ?    ?   ?   A . n 
A 1 1234 SER 1234 1234 ?    ?   ?   A . n 
A 1 1235 LYS 1235 1235 ?    ?   ?   A . n 
A 1 1236 VAL 1236 1236 ?    ?   ?   A . n 
A 1 1237 MET 1237 1237 ?    ?   ?   A . n 
A 1 1238 LEU 1238 1238 ?    ?   ?   A . n 
A 1 1239 SER 1239 1239 ?    ?   ?   A . n 
A 1 1240 ARG 1240 1240 ?    ?   ?   A . n 
A 1 1241 LYS 1241 1241 ?    ?   ?   A . n 
A 1 1242 SER 1242 1242 ?    ?   ?   A . n 
A 1 1243 SER 1243 1243 ?    ?   ?   A . n 
A 1 1244 GLY 1244 1244 ?    ?   ?   A . n 
A 1 1245 ALA 1245 1245 ?    ?   ?   A . n 
A 1 1246 ALA 1246 1246 ?    ?   ?   A . n 
A 1 1247 ALA 1247 1247 ?    ?   ?   A . n 
A 1 1248 LYS 1248 1248 ?    ?   ?   A . n 
A 1 1249 GLU 1249 1249 ?    ?   ?   A . n 
A 1 1250 GLU 1250 1250 ?    ?   ?   A . n 
A 1 1251 GLU 1251 1251 ?    ?   ?   A . n 
A 1 1252 ASP 1252 1252 ?    ?   ?   A . n 
A 1 1253 CYS 1253 1253 ?    ?   ?   A . n 
A 1 1254 ILE 1254 1254 ?    ?   ?   A . n 
A 1 1255 PRO 1255 1255 ?    ?   ?   A . n 
A 1 1256 ASN 1256 1256 ?    ?   ?   A . n 
A 1 1257 THR 1257 1257 ?    ?   ?   A . n 
A 1 1258 SER 1258 1258 ?    ?   ?   A . n 
A 1 1259 ASP 1259 1259 ?    ?   ?   A . n 
A 1 1260 VAL 1260 1260 ?    ?   ?   A . n 
A 1 1261 GLU 1261 1261 ?    ?   ?   A . n 
A 1 1262 GLN 1262 1262 ?    ?   ?   A . n 
A 1 1263 ALA 1263 1263 ?    ?   ?   A . n 
A 1 1264 ALA 1264 1264 ?    ?   ?   A . n 
A 1 1265 GLY 1265 1265 ?    ?   ?   A . n 
A 1 1266 VAL 1266 1266 ?    ?   ?   A . n 
A 1 1267 SER 1267 1267 ?    ?   ?   A . n 
A 1 1268 PRO 1268 1268 ?    ?   ?   A . n 
A 1 1269 SER 1269 1269 ?    ?   ?   A . n 
A 1 1270 VAL 1270 1270 ?    ?   ?   A . n 
A 1 1271 PRO 1271 1271 ?    ?   ?   A . n 
A 1 1272 THR 1272 1272 ?    ?   ?   A . n 
A 1 1273 LYS 1273 1273 ?    ?   ?   A . n 
A 1 1274 THR 1274 1274 ?    ?   ?   A . n 
A 1 1275 THR 1275 1275 ?    ?   ?   A . n 
A 1 1276 PRO 1276 1276 ?    ?   ?   A . n 
A 1 1277 LYS 1277 1277 ?    ?   ?   A . n 
A 1 1278 PRO 1278 1278 ?    ?   ?   A . n 
A 1 1279 LYS 1279 1279 ?    ?   ?   A . n 
A 1 1280 SER 1280 1280 ?    ?   ?   A . n 
A 1 1281 PHE 1281 1281 ?    ?   ?   A . n 
A 1 1282 LEU 1282 1282 ?    ?   ?   A . n 
A 1 1283 PRO 1283 1283 ?    ?   ?   A . n 
A 1 1284 SER 1284 1284 ?    ?   ?   A . n 
A 1 1285 LEU 1285 1285 ?    ?   ?   A . n 
A 1 1286 GLY 1286 1286 ?    ?   ?   A . n 
A 1 1287 LEU 1287 1287 ?    ?   ?   A . n 
A 1 1288 SER 1288 1288 ?    ?   ?   A . n 
A 1 1289 MET 1289 1289 ?    ?   ?   A . n 
A 1 1290 SER 1290 1290 ?    ?   ?   A . n 
A 1 1291 LYS 1291 1291 ?    ?   ?   A . n 
A 1 1292 GLU 1292 1292 ?    ?   ?   A . n 
A 1 1293 ARG 1293 1293 ?    ?   ?   A . n 
A 1 1294 VAL 1294 1294 ?    ?   ?   A . n 
A 1 1295 ASN 1295 1295 ?    ?   ?   A . n 
A 1 1296 GLY 1296 1296 ?    ?   ?   A . n 
A 1 1297 GLU 1297 1297 ?    ?   ?   A . n 
A 1 1298 ALA 1298 1298 ?    ?   ?   A . n 
A 1 1299 VAL 1299 1299 ?    ?   ?   A . n 
A 1 1300 GLU 1300 1300 ?    ?   ?   A . n 
A 1 1301 GLU 1301 1301 ?    ?   ?   A . n 
A 1 1302 SER 1302 1302 ?    ?   ?   A . n 
A 1 1303 PRO 1303 1303 ?    ?   ?   A . n 
A 1 1304 VAL 1304 1304 ?    ?   ?   A . n 
A 1 1305 LYS 1305 1305 ?    ?   ?   A . n 
A 1 1306 THR 1306 1306 ?    ?   ?   A . n 
A 1 1307 LYS 1307 1307 ?    ?   ?   A . n 
A 1 1308 GLN 1308 1308 ?    ?   ?   A . n 
A 1 1309 GLY 1309 1309 ?    ?   ?   A . n 
A 1 1310 GLU 1310 1310 ?    ?   ?   A . n 
A 1 1311 GLU 1311 1311 ?    ?   ?   A . n 
A 1 1312 THR 1312 1312 ?    ?   ?   A . n 
A 1 1313 PRO 1313 1313 ?    ?   ?   A . n 
A 1 1314 GLU 1314 1314 ?    ?   ?   A . n 
A 1 1315 THR 1315 1315 ?    ?   ?   A . n 
A 1 1316 GLU 1316 1316 ?    ?   ?   A . n 
A 1 1317 GLU 1317 1317 ?    ?   ?   A . n 
A 1 1318 GLY 1318 1318 ?    ?   ?   A . n 
A 1 1319 ALA 1319 1319 ?    ?   ?   A . n 
A 1 1320 ALA 1320 1320 ?    ?   ?   A . n 
A 1 1321 PRO 1321 1321 ?    ?   ?   A . n 
A 1 1322 ARG 1322 1322 ?    ?   ?   A . n 
A 1 1323 VAL 1323 1323 ?    ?   ?   A . n 
A 1 1324 ASN 1324 1324 ?    ?   ?   A . n 
A 1 1325 VAL 1325 1325 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    LYS 2    2    ?    ?   ?   B . n 
B 1 3    LYS 3    3    ?    ?   ?   B . n 
B 1 4    ARG 4    4    ?    ?   ?   B . n 
B 1 5    VAL 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    LYS 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    ARG 9    9    ?    ?   ?   B . n 
B 1 10   GLU 10   10   ?    ?   ?   B . n 
B 1 11   LEU 11   11   ?    ?   ?   B . n 
B 1 12   VAL 12   12   ?    ?   ?   B . n 
B 1 13   PRO 13   13   ?    ?   ?   B . n 
B 1 14   ALA 14   14   ?    ?   ?   B . n 
B 1 15   VAL 15   15   ?    ?   ?   B . n 
B 1 16   ALA 16   16   ?    ?   ?   B . n 
B 1 17   ALA 17   17   ?    ?   ?   B . n 
B 1 18   LEU 18   18   ?    ?   ?   B . n 
B 1 19   ALA 19   19   ?    ?   ?   B . n 
B 1 20   VAL 20   20   ?    ?   ?   B . n 
B 1 21   ALA 21   21   ?    ?   ?   B . n 
B 1 22   VAL 22   22   ?    ?   ?   B . n 
B 1 23   LEU 23   23   ?    ?   ?   B . n 
B 1 24   ILE 24   24   ?    ?   ?   B . n 
B 1 25   GLN 25   25   ?    ?   ?   B . n 
B 1 26   SER 26   26   ?    ?   ?   B . n 
B 1 27   ALA 27   27   ?    ?   ?   B . n 
B 1 28   THR 28   28   ?    ?   ?   B . n 
B 1 29   GLY 29   29   ?    ?   ?   B . n 
B 1 30   SER 30   30   ?    ?   ?   B . n 
B 1 31   SER 31   31   ?    ?   ?   B . n 
B 1 32   GLY 32   32   ?    ?   ?   B . n 
B 1 33   GLY 33   33   ?    ?   ?   B . n 
B 1 34   SER 34   34   ?    ?   ?   B . n 
B 1 35   GLY 35   35   ?    ?   ?   B . n 
B 1 36   HIS 36   36   ?    ?   ?   B . n 
B 1 37   THR 37   37   ?    ?   ?   B . n 
B 1 38   PRO 38   38   ?    ?   ?   B . n 
B 1 39   THR 39   39   ?    ?   ?   B . n 
B 1 40   THR 40   40   ?    ?   ?   B . n 
B 1 41   GLN 41   41   ?    ?   ?   B . n 
B 1 42   ALA 42   42   ?    ?   ?   B . n 
B 1 43   THR 43   43   ?    ?   ?   B . n 
B 1 44   HIS 44   44   ?    ?   ?   B . n 
B 1 45   ALA 45   45   ?    ?   ?   B . n 
B 1 46   ASP 46   46   ?    ?   ?   B . n 
B 1 47   ASP 47   47   ?    ?   ?   B . n 
B 1 48   HIS 48   48   ?    ?   ?   B . n 
B 1 49   ASP 49   49   ?    ?   ?   B . n 
B 1 50   LEU 50   50   ?    ?   ?   B . n 
B 1 51   THR 51   51   ?    ?   ?   B . n 
B 1 52   THR 52   52   ?    ?   ?   B . n 
B 1 53   HIS 53   53   ?    ?   ?   B . n 
B 1 54   ASN 54   54   ?    ?   ?   B . n 
B 1 55   GLY 55   55   ?    ?   ?   B . n 
B 1 56   THR 56   56   ?    ?   ?   B . n 
B 1 57   GLU 57   57   ?    ?   ?   B . n 
B 1 58   GLU 58   58   ?    ?   ?   B . n 
B 1 59   HIS 59   59   ?    ?   ?   B . n 
B 1 60   ASP 60   60   ?    ?   ?   B . n 
B 1 61   ASP 61   61   ?    ?   ?   B . n 
B 1 62   GLY 62   62   ?    ?   ?   B . n 
B 1 63   HIS 63   63   ?    ?   ?   B . n 
B 1 64   ASP 64   64   ?    ?   ?   B . n 
B 1 65   ASP 65   65   ?    ?   ?   B . n 
B 1 66   GLY 66   66   ?    ?   ?   B . n 
B 1 67   HIS 67   67   ?    ?   ?   B . n 
B 1 68   ASP 68   68   ?    ?   ?   B . n 
B 1 69   ASP 69   69   ?    ?   ?   B . n 
B 1 70   LEU 70   70   ?    ?   ?   B . n 
B 1 71   HIS 71   71   ?    ?   ?   B . n 
B 1 72   ALA 72   72   ?    ?   ?   B . n 
B 1 73   HIS 73   73   ?    ?   ?   B . n 
B 1 74   ALA 74   74   ?    ?   ?   B . n 
B 1 75   PRO 75   75   ?    ?   ?   B . n 
B 1 76   LYS 76   76   76   LYS LYS B . n 
B 1 77   VAL 77   77   77   VAL VAL B . n 
B 1 78   ILE 78   78   78   ILE ILE B . n 
B 1 79   VAL 79   79   79   VAL VAL B . n 
B 1 80   PHE 80   80   80   PHE PHE B . n 
B 1 81   ILE 81   81   81   ILE ILE B . n 
B 1 82   SER 82   82   82   SER SER B . n 
B 1 83   GLY 83   83   83   GLY GLY B . n 
B 1 84   SER 84   84   84   SER SER B . n 
B 1 85   CYS 85   85   85   CYS CYS B . n 
B 1 86   LEU 86   86   86   LEU LEU B . n 
B 1 87   PHE 87   87   87   PHE PHE B . n 
B 1 88   GLY 88   88   88   GLY GLY B . n 
B 1 89   ALA 89   89   89   ALA ALA B . n 
B 1 90   ILE 90   90   90   ILE ILE B . n 
B 1 91   SER 91   91   91   SER SER B . n 
B 1 92   ARG 92   92   92   ARG ARG B . n 
B 1 93   SER 93   93   93   SER SER B . n 
B 1 94   LEU 94   94   94   LEU LEU B . n 
B 1 95   PHE 95   95   95   PHE PHE B . n 
B 1 96   LYS 96   96   96   LYS LYS B . n 
B 1 97   LYS 97   97   97   LYS LYS B . n 
B 1 98   LEU 98   98   98   LEU LEU B . n 
B 1 99   PRO 99   99   99   PRO PRO B . n 
B 1 100  ILE 100  100  100  ILE ILE B . n 
B 1 101  PRO 101  101  101  PRO PRO B . n 
B 1 102  TYR 102  102  102  TYR TYR B . n 
B 1 103  THR 103  103  103  THR THR B . n 
B 1 104  VAL 104  104  104  VAL VAL B . n 
B 1 105  VAL 105  105  105  VAL VAL B . n 
B 1 106  LEU 106  106  106  LEU LEU B . n 
B 1 107  LEU 107  107  107  LEU LEU B . n 
B 1 108  ILE 108  108  108  ILE ILE B . n 
B 1 109  LEU 109  109  109  LEU LEU B . n 
B 1 110  GLY 110  110  110  GLY GLY B . n 
B 1 111  ALA 111  111  111  ALA ALA B . n 
B 1 112  ILE 112  112  112  ILE ILE B . n 
B 1 113  LEU 113  113  113  LEU LEU B . n 
B 1 114  GLY 114  114  114  GLY GLY B . n 
B 1 115  VAL 115  115  115  VAL VAL B . n 
B 1 116  VAL 116  116  116  VAL VAL B . n 
B 1 117  ALA 117  117  117  ALA ALA B . n 
B 1 118  SER 118  118  118  SER SER B . n 
B 1 119  ASN 119  119  119  ASN ASN B . n 
B 1 120  VAL 120  120  120  VAL VAL B . n 
B 1 121  PRO 121  121  121  PRO PRO B . n 
B 1 122  LEU 122  122  122  LEU LEU B . n 
B 1 123  VAL 123  123  123  VAL VAL B . n 
B 1 124  GLU 124  124  124  GLU GLU B . n 
B 1 125  GLU 125  125  125  GLU GLU B . n 
B 1 126  HIS 126  126  126  HIS HIS B . n 
B 1 127  THR 127  127  127  THR THR B . n 
B 1 128  ARG 128  128  128  ARG ARG B . n 
B 1 129  ASP 129  129  129  ASP ASP B . n 
B 1 130  VAL 130  130  130  VAL VAL B . n 
B 1 131  ALA 131  131  131  ALA ALA B . n 
B 1 132  HIS 132  132  132  HIS HIS B . n 
B 1 133  MET 133  133  133  MET MET B . n 
B 1 134  ASP 134  134  134  ASP ASP B . n 
B 1 135  PRO 135  135  135  PRO PRO B . n 
B 1 136  HIS 136  136  136  HIS HIS B . n 
B 1 137  VAL 137  137  137  VAL VAL B . n 
B 1 138  LEU 138  138  138  LEU LEU B . n 
B 1 139  LEU 139  139  139  LEU LEU B . n 
B 1 140  GLN 140  140  140  GLN GLN B . n 
B 1 141  ILE 141  141  141  ILE ILE B . n 
B 1 142  PHE 142  142  142  PHE PHE B . n 
B 1 143  LEU 143  143  143  LEU LEU B . n 
B 1 144  PRO 144  144  144  PRO PRO B . n 
B 1 145  VAL 145  145  145  VAL VAL B . n 
B 1 146  LEU 146  146  146  LEU LEU B . n 
B 1 147  ILE 147  147  147  ILE ILE B . n 
B 1 148  PHE 148  148  148  PHE PHE B . n 
B 1 149  GLU 149  149  149  GLU GLU B . n 
B 1 150  SER 150  150  150  SER SER B . n 
B 1 151  ALA 151  151  151  ALA ALA B . n 
B 1 152  PHE 152  152  152  PHE PHE B . n 
B 1 153  ALA 153  153  153  ALA ALA B . n 
B 1 154  MET 154  154  154  MET MET B . n 
B 1 155  ASP 155  155  155  ASP ASP B . n 
B 1 156  VAL 156  156  156  VAL VAL B . n 
B 1 157  HIS 157  157  157  HIS HIS B . n 
B 1 158  THR 158  158  158  THR THR B . n 
B 1 159  PHE 159  159  159  PHE PHE B . n 
B 1 160  MET 160  160  160  MET MET B . n 
B 1 161  ARG 161  161  161  ARG ARG B . n 
B 1 162  SER 162  162  162  SER SER B . n 
B 1 163  PHE 163  163  163  PHE PHE B . n 
B 1 164  SER 164  164  164  SER SER B . n 
B 1 165  GLN 165  165  165  GLN GLN B . n 
B 1 166  VAL 166  166  166  VAL VAL B . n 
B 1 167  CYS 167  167  167  CYS CYS B . n 
B 1 168  ILE 168  168  168  ILE ILE B . n 
B 1 169  LEU 169  169  169  LEU LEU B . n 
B 1 170  ALA 170  170  170  ALA ALA B . n 
B 1 171  LEU 171  171  171  LEU LEU B . n 
B 1 172  PHE 172  172  172  PHE PHE B . n 
B 1 173  GLY 173  173  173  GLY GLY B . n 
B 1 174  LEU 174  174  174  LEU LEU B . n 
B 1 175  VAL 175  175  175  VAL VAL B . n 
B 1 176  VAL 176  176  176  VAL VAL B . n 
B 1 177  ALA 177  177  177  ALA ALA B . n 
B 1 178  SER 178  178  178  SER SER B . n 
B 1 179  VAL 179  179  179  VAL VAL B . n 
B 1 180  LEU 180  180  180  LEU LEU B . n 
B 1 181  THR 181  181  181  THR THR B . n 
B 1 182  ALA 182  182  182  ALA ALA B . n 
B 1 183  VAL 183  183  183  VAL VAL B . n 
B 1 184  LEU 184  184  184  LEU LEU B . n 
B 1 185  ALA 185  185  185  ALA ALA B . n 
B 1 186  MET 186  186  186  MET MET B . n 
B 1 187  ASN 187  187  187  ASN ASN B . n 
B 1 188  LEU 188  188  188  LEU LEU B . n 
B 1 189  PHE 189  189  189  PHE PHE B . n 
B 1 190  ASN 190  190  190  ASN ASN B . n 
B 1 191  TYR 191  191  191  TYR TYR B . n 
B 1 192  ASN 192  192  192  ASN ASN B . n 
B 1 193  TRP 193  193  193  TRP TRP B . n 
B 1 194  ASN 194  194  194  ASN ASN B . n 
B 1 195  PHE 195  195  195  PHE PHE B . n 
B 1 196  SER 196  196  196  SER SER B . n 
B 1 197  GLU 197  197  197  GLU GLU B . n 
B 1 198  ALA 198  198  198  ALA ALA B . n 
B 1 199  MET 199  199  199  MET MET B . n 
B 1 200  MET 200  200  200  MET MET B . n 
B 1 201  PHE 201  201  201  PHE PHE B . n 
B 1 202  GLY 202  202  202  GLY GLY B . n 
B 1 203  ALA 203  203  203  ALA ALA B . n 
B 1 204  ILE 204  204  204  ILE ILE B . n 
B 1 205  MET 205  205  205  MET MET B . n 
B 1 206  SER 206  206  206  SER SER B . n 
B 1 207  ALA 207  207  207  ALA ALA B . n 
B 1 208  THR 208  208  208  THR THR B . n 
B 1 209  ASP 209  209  209  ASP ASP B . n 
B 1 210  PRO 210  210  210  PRO PRO B . n 
B 1 211  VAL 211  211  211  VAL VAL B . n 
B 1 212  ALA 212  212  212  ALA ALA B . n 
B 1 213  VAL 213  213  213  VAL VAL B . n 
B 1 214  VAL 214  214  214  VAL VAL B . n 
B 1 215  ALA 215  215  215  ALA ALA B . n 
B 1 216  LEU 216  216  216  LEU LEU B . n 
B 1 217  LEU 217  217  217  LEU LEU B . n 
B 1 218  LYS 218  218  218  LYS LYS B . n 
B 1 219  ASP 219  219  219  ASP ASP B . n 
B 1 220  LEU 220  220  220  LEU LEU B . n 
B 1 221  GLY 221  221  221  GLY GLY B . n 
B 1 222  ALA 222  222  222  ALA ALA B . n 
B 1 223  SER 223  223  223  SER SER B . n 
B 1 224  LYS 224  224  224  LYS LYS B . n 
B 1 225  GLN 225  225  225  GLN GLN B . n 
B 1 226  LEU 226  226  226  LEU LEU B . n 
B 1 227  GLY 227  227  227  GLY GLY B . n 
B 1 228  THR 228  228  228  THR THR B . n 
B 1 229  ILE 229  229  229  ILE ILE B . n 
B 1 230  ILE 230  230  230  ILE ILE B . n 
B 1 231  GLU 231  231  231  GLU GLU B . n 
B 1 232  GLY 232  232  232  GLY GLY B . n 
B 1 233  GLU 233  233  233  GLU GLU B . n 
B 1 234  SER 234  234  234  SER SER B . n 
B 1 235  LEU 235  235  235  LEU LEU B . n 
B 1 236  LEU 236  236  236  LEU LEU B . n 
B 1 237  ASN 237  237  237  ASN ASN B . n 
B 1 238  ASP 238  238  238  ASP ASP B . n 
B 1 239  GLY 239  239  239  GLY GLY B . n 
B 1 240  CYS 240  240  240  CYS CYS B . n 
B 1 241  ALA 241  241  241  ALA ALA B . n 
B 1 242  ILE 242  242  242  ILE ILE B . n 
B 1 243  VAL 243  243  243  VAL VAL B . n 
B 1 244  ILE 244  244  244  ILE ILE B . n 
B 1 245  PHE 245  245  245  PHE PHE B . n 
B 1 246  ASN 246  246  246  ASN ASN B . n 
B 1 247  VAL 247  247  247  VAL VAL B . n 
B 1 248  PHE 248  248  248  PHE PHE B . n 
B 1 249  MET 249  249  249  MET MET B . n 
B 1 250  LYS 250  250  250  LYS LYS B . n 
B 1 251  MET 251  251  251  MET MET B . n 
B 1 252  VAL 252  252  252  VAL VAL B . n 
B 1 253  PHE 253  253  253  PHE PHE B . n 
B 1 254  PHE 254  254  254  PHE PHE B . n 
B 1 255  PRO 255  255  255  PRO PRO B . n 
B 1 256  GLN 256  256  256  GLN GLN B . n 
B 1 257  LEU 257  257  257  LEU LEU B . n 
B 1 258  THR 258  258  258  THR THR B . n 
B 1 259  SER 259  259  259  SER SER B . n 
B 1 260  THR 260  260  260  THR THR B . n 
B 1 261  VAL 261  261  261  VAL VAL B . n 
B 1 262  GLY 262  262  262  GLY GLY B . n 
B 1 263  GLN 263  263  263  GLN GLN B . n 
B 1 264  ASN 264  264  264  ASN ASN B . n 
B 1 265  VAL 265  265  265  VAL VAL B . n 
B 1 266  LEU 266  266  266  LEU LEU B . n 
B 1 267  TYR 267  267  267  TYR TYR B . n 
B 1 268  PHE 268  268  268  PHE PHE B . n 
B 1 269  LEU 269  269  269  LEU LEU B . n 
B 1 270  GLN 270  270  270  GLN GLN B . n 
B 1 271  VAL 271  271  271  VAL VAL B . n 
B 1 272  ALA 272  272  272  ALA ALA B . n 
B 1 273  VAL 273  273  273  VAL VAL B . n 
B 1 274  ALA 274  274  274  ALA ALA B . n 
B 1 275  GLY 275  275  275  GLY GLY B . n 
B 1 276  PRO 276  276  276  PRO PRO B . n 
B 1 277  LEU 277  277  277  LEU LEU B . n 
B 1 278  TRP 278  278  278  TRP TRP B . n 
B 1 279  GLY 279  279  279  GLY GLY B . n 
B 1 280  TYR 280  280  280  TYR TYR B . n 
B 1 281  ALA 281  281  281  ALA ALA B . n 
B 1 282  VAL 282  282  282  VAL VAL B . n 
B 1 283  ALA 283  283  283  ALA ALA B . n 
B 1 284  LYS 284  284  284  LYS LYS B . n 
B 1 285  VAL 285  285  285  VAL VAL B . n 
B 1 286  THR 286  286  286  THR THR B . n 
B 1 287  VAL 287  287  287  VAL VAL B . n 
B 1 288  PHE 288  288  288  PHE PHE B . n 
B 1 289  PHE 289  289  289  PHE PHE B . n 
B 1 290  LEU 290  290  290  LEU LEU B . n 
B 1 291  SER 291  291  291  SER SER B . n 
B 1 292  HIS 292  292  292  HIS HIS B . n 
B 1 293  ILE 293  293  293  ILE ILE B . n 
B 1 294  PHE 294  294  294  PHE PHE B . n 
B 1 295  ASN 295  295  295  ASN ASN B . n 
B 1 296  ASP 296  296  296  ASP ASP B . n 
B 1 297  ALA 297  297  297  ALA ALA B . n 
B 1 298  LEU 298  298  298  LEU LEU B . n 
B 1 299  VAL 299  299  299  VAL VAL B . n 
B 1 300  GLU 300  300  300  GLU GLU B . n 
B 1 301  ILE 301  301  301  ILE ILE B . n 
B 1 302  THR 302  302  302  THR THR B . n 
B 1 303  ILE 303  303  303  ILE ILE B . n 
B 1 304  THR 304  304  304  THR THR B . n 
B 1 305  LEU 305  305  305  LEU LEU B . n 
B 1 306  ALA 306  306  306  ALA ALA B . n 
B 1 307  ALA 307  307  307  ALA ALA B . n 
B 1 308  THR 308  308  308  THR THR B . n 
B 1 309  TYR 309  309  309  TYR TYR B . n 
B 1 310  LEU 310  310  310  LEU LEU B . n 
B 1 311  THR 311  311  311  THR THR B . n 
B 1 312  TYR 312  312  312  TYR TYR B . n 
B 1 313  TYR 313  313  313  TYR TYR B . n 
B 1 314  ILE 314  314  314  ILE ILE B . n 
B 1 315  GLY 315  315  315  GLY GLY B . n 
B 1 316  ASP 316  316  316  ASP ASP B . n 
B 1 317  ILE 317  317  317  ILE ILE B . n 
B 1 318  TRP 318  318  318  TRP TRP B . n 
B 1 319  LEU 319  319  319  LEU LEU B . n 
B 1 320  GLU 320  320  320  GLU GLU B . n 
B 1 321  VAL 321  321  321  VAL VAL B . n 
B 1 322  SER 322  322  322  SER SER B . n 
B 1 323  GLY 323  323  323  GLY GLY B . n 
B 1 324  VAL 324  324  324  VAL VAL B . n 
B 1 325  LEU 325  325  325  LEU LEU B . n 
B 1 326  ALA 326  326  326  ALA ALA B . n 
B 1 327  VAL 327  327  327  VAL VAL B . n 
B 1 328  VAL 328  328  328  VAL VAL B . n 
B 1 329  VAL 329  329  329  VAL VAL B . n 
B 1 330  LEU 330  330  330  LEU LEU B . n 
B 1 331  GLY 331  331  331  GLY GLY B . n 
B 1 332  LEU 332  332  332  LEU LEU B . n 
B 1 333  ILE 333  333  333  ILE ILE B . n 
B 1 334  VAL 334  334  334  VAL VAL B . n 
B 1 335  ASN 335  335  335  ASN ASN B . n 
B 1 336  ALA 336  336  336  ALA ALA B . n 
B 1 337  GLU 337  337  337  GLU GLU B . n 
B 1 338  LYS 338  338  338  LYS LYS B . n 
B 1 339  THR 339  339  339  THR THR B . n 
B 1 340  SER 340  340  340  SER SER B . n 
B 1 341  ILE 341  341  341  ILE ILE B . n 
B 1 342  SER 342  342  342  SER SER B . n 
B 1 343  PRO 343  343  343  PRO PRO B . n 
B 1 344  GLU 344  344  344  GLU GLU B . n 
B 1 345  VAL 345  345  345  VAL VAL B . n 
B 1 346  GLU 346  346  346  GLU GLU B . n 
B 1 347  VAL 347  347  347  VAL VAL B . n 
B 1 348  PHE 348  348  348  PHE PHE B . n 
B 1 349  LEU 349  349  349  LEU LEU B . n 
B 1 350  HIS 350  350  350  HIS HIS B . n 
B 1 351  ARG 351  351  351  ARG ARG B . n 
B 1 352  PHE 352  352  352  PHE PHE B . n 
B 1 353  TRP 353  353  353  TRP TRP B . n 
B 1 354  GLU 354  354  354  GLU GLU B . n 
B 1 355  MET 355  355  355  MET MET B . n 
B 1 356  LEU 356  356  356  LEU LEU B . n 
B 1 357  ALA 357  357  357  ALA ALA B . n 
B 1 358  TYR 358  358  358  TYR TYR B . n 
B 1 359  LEU 359  359  359  LEU LEU B . n 
B 1 360  ALA 360  360  360  ALA ALA B . n 
B 1 361  ASN 361  361  361  ASN ASN B . n 
B 1 362  THR 362  362  362  THR THR B . n 
B 1 363  LEU 363  363  363  LEU LEU B . n 
B 1 364  ILE 364  364  364  ILE ILE B . n 
B 1 365  PHE 365  365  365  PHE PHE B . n 
B 1 366  MET 366  366  366  MET MET B . n 
B 1 367  MET 367  367  367  MET MET B . n 
B 1 368  VAL 368  368  368  VAL VAL B . n 
B 1 369  GLY 369  369  369  GLY GLY B . n 
B 1 370  VAL 370  370  370  VAL VAL B . n 
B 1 371  VAL 371  371  371  VAL VAL B . n 
B 1 372  VAL 372  372  372  VAL VAL B . n 
B 1 373  THR 373  373  373  THR THR B . n 
B 1 374  GLN 374  374  374  GLN GLN B . n 
B 1 375  LYS 375  375  375  LYS LYS B . n 
B 1 376  ALA 376  376  376  ALA ALA B . n 
B 1 377  LEU 377  377  377  LEU LEU B . n 
B 1 378  VAL 378  378  378  VAL VAL B . n 
B 1 379  ALA 379  379  379  ALA ALA B . n 
B 1 380  VAL 380  380  380  VAL VAL B . n 
B 1 381  ASP 381  381  381  ASP ASP B . n 
B 1 382  LYS 382  382  382  LYS LYS B . n 
B 1 383  MET 383  383  383  MET MET B . n 
B 1 384  ASP 384  384  384  ASP ASP B . n 
B 1 385  TRP 385  385  385  TRP TRP B . n 
B 1 386  PHE 386  386  386  PHE PHE B . n 
B 1 387  TYR 387  387  387  TYR TYR B . n 
B 1 388  LEU 388  388  388  LEU LEU B . n 
B 1 389  ILE 389  389  389  ILE ILE B . n 
B 1 390  ILE 390  390  390  ILE ILE B . n 
B 1 391  LEU 391  391  391  LEU LEU B . n 
B 1 392  TYR 392  392  392  TYR TYR B . n 
B 1 393  LEU 393  393  393  LEU LEU B . n 
B 1 394  ALA 394  394  394  ALA ALA B . n 
B 1 395  ILE 395  395  395  ILE ILE B . n 
B 1 396  THR 396  396  396  THR THR B . n 
B 1 397  ILE 397  397  397  ILE ILE B . n 
B 1 398  ILE 398  398  398  ILE ILE B . n 
B 1 399  ARG 399  399  399  ARG ARG B . n 
B 1 400  GLY 400  400  400  GLY GLY B . n 
B 1 401  MET 401  401  401  MET MET B . n 
B 1 402  VAL 402  402  402  VAL VAL B . n 
B 1 403  ILE 403  403  403  ILE ILE B . n 
B 1 404  SER 404  404  404  SER SER B . n 
B 1 405  LEU 405  405  405  LEU LEU B . n 
B 1 406  PHE 406  406  406  PHE PHE B . n 
B 1 407  SER 407  407  407  SER SER B . n 
B 1 408  PRO 408  408  408  PRO PRO B . n 
B 1 409  ILE 409  409  409  ILE ILE B . n 
B 1 410  LEU 410  410  410  LEU LEU B . n 
B 1 411  SER 411  411  411  SER SER B . n 
B 1 412  ARG 412  412  412  ARG ARG B . n 
B 1 413  ILE 413  413  413  ILE ILE B . n 
B 1 414  GLY 414  414  414  GLY GLY B . n 
B 1 415  TYR 415  415  415  TYR TYR B . n 
B 1 416  GLY 416  416  416  GLY GLY B . n 
B 1 417  LEU 417  417  417  LEU LEU B . n 
B 1 418  THR 418  418  418  THR THR B . n 
B 1 419  TRP 419  419  419  TRP TRP B . n 
B 1 420  ARG 420  420  420  ARG ARG B . n 
B 1 421  ASN 421  421  421  ASN ASN B . n 
B 1 422  ALA 422  422  422  ALA ALA B . n 
B 1 423  VAL 423  423  423  VAL VAL B . n 
B 1 424  ILE 424  424  424  ILE ILE B . n 
B 1 425  MET 425  425  425  MET MET B . n 
B 1 426  THR 426  426  426  THR THR B . n 
B 1 427  TRP 427  427  427  TRP TRP B . n 
B 1 428  GLY 428  428  428  GLY GLY B . n 
B 1 429  GLY 429  429  429  GLY GLY B . n 
B 1 430  LEU 430  430  430  LEU LEU B . n 
B 1 431  ARG 431  431  431  ARG ARG B . n 
B 1 432  GLY 432  432  432  GLY GLY B . n 
B 1 433  ALA 433  433  433  ALA ALA B . n 
B 1 434  VAL 434  434  434  VAL VAL B . n 
B 1 435  GLY 435  435  435  GLY GLY B . n 
B 1 436  LEU 436  436  436  LEU LEU B . n 
B 1 437  ALA 437  437  437  ALA ALA B . n 
B 1 438  LEU 438  438  438  LEU LEU B . n 
B 1 439  ALA 439  439  439  ALA ALA B . n 
B 1 440  LEU 440  440  440  LEU LEU B . n 
B 1 441  VAL 441  441  441  VAL VAL B . n 
B 1 442  VAL 442  442  442  VAL VAL B . n 
B 1 443  GLU 443  443  443  GLU GLU B . n 
B 1 444  ASN 444  444  444  ASN ASN B . n 
B 1 445  LEU 445  445  445  LEU LEU B . n 
B 1 446  ALA 446  446  446  ALA ALA B . n 
B 1 447  GLY 447  447  447  GLY GLY B . n 
B 1 448  ASN 448  448  448  ASN ASN B . n 
B 1 449  ASP 449  449  449  ASP ASP B . n 
B 1 450  VAL 450  450  450  VAL VAL B . n 
B 1 451  ILE 451  451  451  ILE ILE B . n 
B 1 452  GLY 452  452  452  GLY GLY B . n 
B 1 453  SER 453  453  453  SER SER B . n 
B 1 454  LYS 454  454  454  LYS LYS B . n 
B 1 455  PHE 455  455  455  PHE PHE B . n 
B 1 456  LEU 456  456  456  LEU LEU B . n 
B 1 457  PHE 457  457  457  PHE PHE B . n 
B 1 458  HIS 458  458  458  HIS HIS B . n 
B 1 459  THR 459  459  459  THR THR B . n 
B 1 460  ALA 460  460  460  ALA ALA B . n 
B 1 461  GLY 461  461  461  GLY GLY B . n 
B 1 462  ILE 462  462  462  ILE ILE B . n 
B 1 463  VAL 463  463  463  VAL VAL B . n 
B 1 464  VAL 464  464  464  VAL VAL B . n 
B 1 465  LEU 465  465  465  LEU LEU B . n 
B 1 466  THR 466  466  466  THR THR B . n 
B 1 467  LEU 467  467  467  LEU LEU B . n 
B 1 468  VAL 468  468  468  VAL VAL B . n 
B 1 469  ILE 469  469  469  ILE ILE B . n 
B 1 470  ASN 470  470  470  ASN ASN B . n 
B 1 471  ALA 471  471  471  ALA ALA B . n 
B 1 472  THR 472  472  472  THR THR B . n 
B 1 473  THR 473  473  473  THR THR B . n 
B 1 474  ILE 474  474  474  ILE ILE B . n 
B 1 475  GLN 475  475  475  GLN GLN B . n 
B 1 476  THR 476  476  476  THR THR B . n 
B 1 477  LEU 477  477  477  LEU LEU B . n 
B 1 478  LEU 478  478  478  LEU LEU B . n 
B 1 479  ARG 479  479  479  ARG ARG B . n 
B 1 480  ILE 480  480  480  ILE ILE B . n 
B 1 481  LEU 481  481  481  LEU LEU B . n 
B 1 482  GLY 482  482  482  GLY GLY B . n 
B 1 483  MET 483  483  483  MET MET B . n 
B 1 484  SER 484  484  484  SER SER B . n 
B 1 485  ASP 485  485  485  ASP ASP B . n 
B 1 486  ILE 486  486  486  ILE ILE B . n 
B 1 487  SER 487  487  487  SER SER B . n 
B 1 488  ILE 488  488  488  ILE ILE B . n 
B 1 489  PRO 489  489  489  PRO PRO B . n 
B 1 490  LYS 490  490  490  LYS LYS B . n 
B 1 491  ARG 491  491  491  ARG ARG B . n 
B 1 492  LEU 492  492  492  LEU LEU B . n 
B 1 493  ALA 493  493  493  ALA ALA B . n 
B 1 494  MET 494  494  494  MET MET B . n 
B 1 495  ALA 495  495  495  ALA ALA B . n 
B 1 496  GLY 496  496  496  GLY GLY B . n 
B 1 497  ALA 497  497  497  ALA ALA B . n 
B 1 498  VAL 498  498  498  VAL VAL B . n 
B 1 499  ARG 499  499  499  ARG ARG B . n 
B 1 500  ARG 500  500  500  ARG ARG B . n 
B 1 501  ILE 501  501  501  ILE ILE B . n 
B 1 502  HIS 502  502  502  HIS HIS B . n 
B 1 503  GLU 503  503  503  GLU GLU B . n 
B 1 504  GLY 504  504  504  GLY GLY B . n 
B 1 505  GLN 505  505  505  GLN GLN B . n 
B 1 506  ASN 506  506  506  ASN ASN B . n 
B 1 507  ARG 507  507  507  ARG ARG B . n 
B 1 508  THR 508  508  508  THR THR B . n 
B 1 509  LEU 509  509  509  LEU LEU B . n 
B 1 510  ASN 510  510  510  ASN ASN B . n 
B 1 511  MET 511  511  511  MET MET B . n 
B 1 512  LEU 512  512  512  LEU LEU B . n 
B 1 513  LYS 513  513  513  LYS LYS B . n 
B 1 514  SER 514  514  514  SER SER B . n 
B 1 515  ASP 515  515  515  ASP ASP B . n 
B 1 516  ARG 516  516  516  ARG ARG B . n 
B 1 517  PHE 517  517  517  PHE PHE B . n 
B 1 518  LEU 518  518  518  LEU LEU B . n 
B 1 519  ALA 519  519  519  ALA ALA B . n 
B 1 520  ASP 520  520  520  ASP ASP B . n 
B 1 521  ALA 521  521  521  ALA ALA B . n 
B 1 522  ASP 522  522  522  ASP ASP B . n 
B 1 523  TRP 523  523  523  TRP TRP B . n 
B 1 524  ASP 524  524  524  ASP ASP B . n 
B 1 525  ILE 525  525  525  ILE ILE B . n 
B 1 526  ALA 526  526  526  ALA ALA B . n 
B 1 527  THR 527  527  527  THR THR B . n 
B 1 528  ALA 528  528  528  ALA ALA B . n 
B 1 529  ALA 529  529  529  ALA ALA B . n 
B 1 530  CYS 530  530  530  CYS CYS B . n 
B 1 531  GLU 531  531  531  GLU GLU B . n 
B 1 532  ILE 532  532  532  ILE ILE B . n 
B 1 533  SER 533  533  533  SER SER B . n 
B 1 534  ASP 534  534  534  ASP ASP B . n 
B 1 535  PRO 535  535  535  PRO PRO B . n 
B 1 536  TYR 536  536  536  TYR TYR B . n 
B 1 537  SER 537  537  537  SER SER B . n 
B 1 538  ALA 538  538  538  ALA ALA B . n 
B 1 539  LEU 539  539  ?    ?   ?   B . n 
B 1 540  SER 540  540  ?    ?   ?   B . n 
B 1 541  ASP 541  541  ?    ?   ?   B . n 
B 1 542  ASP 542  542  ?    ?   ?   B . n 
B 1 543  GLU 543  543  ?    ?   ?   B . n 
B 1 544  ASN 544  544  ?    ?   ?   B . n 
B 1 545  ALA 545  545  ?    ?   ?   B . n 
B 1 546  PRO 546  546  ?    ?   ?   B . n 
B 1 547  ALA 547  547  ?    ?   ?   B . n 
B 1 548  ASP 548  548  ?    ?   ?   B . n 
B 1 549  GLU 549  549  ?    ?   ?   B . n 
B 1 550  LEU 550  550  ?    ?   ?   B . n 
B 1 551  THR 551  551  ?    ?   ?   B . n 
B 1 552  LEU 552  552  ?    ?   ?   B . n 
B 1 553  GLY 553  553  ?    ?   ?   B . n 
B 1 554  GLU 554  554  ?    ?   ?   B . n 
B 1 555  ARG 555  555  ?    ?   ?   B . n 
B 1 556  LYS 556  556  ?    ?   ?   B . n 
B 1 557  SER 557  557  ?    ?   ?   B . n 
B 1 558  VAL 558  558  ?    ?   ?   B . n 
B 1 559  CYS 559  559  ?    ?   ?   B . n 
B 1 560  PRO 560  560  ?    ?   ?   B . n 
B 1 561  GLY 561  561  ?    ?   ?   B . n 
B 1 562  CYS 562  562  ?    ?   ?   B . n 
B 1 563  LYS 563  563  ?    ?   ?   B . n 
B 1 564  ALA 564  564  ?    ?   ?   B . n 
B 1 565  MET 565  565  ?    ?   ?   B . n 
B 1 566  VAL 566  566  ?    ?   ?   B . n 
B 1 567  PRO 567  567  ?    ?   ?   B . n 
B 1 568  ASN 568  568  ?    ?   ?   B . n 
B 1 569  GLU 569  569  ?    ?   ?   B . n 
B 1 570  PRO 570  570  570  PRO PRO B . n 
B 1 571  SER 571  571  571  SER SER B . n 
B 1 572  PRO 572  572  572  PRO PRO B . n 
B 1 573  ARG 573  573  573  ARG ARG B . n 
B 1 574  GLU 574  574  574  GLU GLU B . n 
B 1 575  PHE 575  575  575  PHE PHE B . n 
B 1 576  ALA 576  576  576  ALA ALA B . n 
B 1 577  ASP 577  577  577  ASP ASP B . n 
B 1 578  MET 578  578  578  MET MET B . n 
B 1 579  MET 579  579  579  MET MET B . n 
B 1 580  GLU 580  580  580  GLU GLU B . n 
B 1 581  GLU 581  581  581  GLU GLU B . n 
B 1 582  ALA 582  582  582  ALA ALA B . n 
B 1 583  ARG 583  583  583  ARG ARG B . n 
B 1 584  LEU 584  584  584  LEU LEU B . n 
B 1 585  ARG 585  585  585  ARG ARG B . n 
B 1 586  MET 586  586  586  MET MET B . n 
B 1 587  LEU 587  587  587  LEU LEU B . n 
B 1 588  LYS 588  588  588  LYS LYS B . n 
B 1 589  ALA 589  589  589  ALA ALA B . n 
B 1 590  GLU 590  590  590  GLU GLU B . n 
B 1 591  LYS 591  591  591  LYS LYS B . n 
B 1 592  ILE 592  592  592  ILE ILE B . n 
B 1 593  SER 593  593  593  SER SER B . n 
B 1 594  TYR 594  594  594  TYR TYR B . n 
B 1 595  TRP 595  595  595  TRP TRP B . n 
B 1 596  LYS 596  596  596  LYS LYS B . n 
B 1 597  GLN 597  597  597  GLN GLN B . n 
B 1 598  PHE 598  598  598  PHE PHE B . n 
B 1 599  GLU 599  599  599  GLU GLU B . n 
B 1 600  HIS 600  600  600  HIS HIS B . n 
B 1 601  GLY 601  601  601  GLY GLY B . n 
B 1 602  MET 602  602  602  MET MET B . n 
B 1 603  LEU 603  603  603  LEU LEU B . n 
B 1 604  ALA 604  604  604  ALA ALA B . n 
B 1 605  ARG 605  605  605  ARG ARG B . n 
B 1 606  GLU 606  606  606  GLU GLU B . n 
B 1 607  ALA 607  607  607  ALA ALA B . n 
B 1 608  LEU 608  608  608  LEU LEU B . n 
B 1 609  ARG 609  609  609  ARG ARG B . n 
B 1 610  LEU 610  610  610  LEU LEU B . n 
B 1 611  LEU 611  611  611  LEU LEU B . n 
B 1 612  VAL 612  612  612  VAL VAL B . n 
B 1 613  GLN 613  613  613  GLN GLN B . n 
B 1 614  HIS 614  614  614  HIS HIS B . n 
B 1 615  ALA 615  615  615  ALA ALA B . n 
B 1 616  GLU 616  616  616  GLU GLU B . n 
B 1 617  VAL 617  617  617  VAL VAL B . n 
B 1 618  ALA 618  618  618  ALA ALA B . n 
B 1 619  ALA 619  619  619  ALA ALA B . n 
B 1 620  ASP 620  620  620  ASP ASP B . n 
B 1 621  GLU 621  621  621  GLU GLU B . n 
B 1 622  LYS 622  622  622  LYS LYS B . n 
B 1 623  ASP 623  623  623  ASP ASP B . n 
B 1 624  GLN 624  624  624  GLN GLN B . n 
B 1 625  PHE 625  625  625  PHE PHE B . n 
B 1 626  ILE 626  626  626  ILE ILE B . n 
B 1 627  LEU 627  627  627  LEU LEU B . n 
B 1 628  VAL 628  628  628  VAL VAL B . n 
B 1 629  ASP 629  629  629  ASP ASP B . n 
B 1 630  ASP 630  630  630  ASP ASP B . n 
B 1 631  LEU 631  631  631  LEU LEU B . n 
B 1 632  LYS 632  632  632  LYS LYS B . n 
B 1 633  LYS 633  633  633  LYS LYS B . n 
B 1 634  SER 634  634  634  SER SER B . n 
B 1 635  TRP 635  635  635  TRP TRP B . n 
B 1 636  GLN 636  636  636  GLN GLN B . n 
B 1 637  ILE 637  637  637  ILE ILE B . n 
B 1 638  LYS 638  638  638  LYS LYS B . n 
B 1 639  GLY 639  639  639  GLY GLY B . n 
B 1 640  ILE 640  640  640  ILE ILE B . n 
B 1 641  TYR 641  641  641  TYR TYR B . n 
B 1 642  PRO 642  642  642  PRO PRO B . n 
B 1 643  TRP 643  643  643  TRP TRP B . n 
B 1 644  LEU 644  644  644  LEU LEU B . n 
B 1 645  LYS 645  645  645  LYS LYS B . n 
B 1 646  ARG 646  646  646  ARG ARG B . n 
B 1 647  LYS 647  647  647  LYS LYS B . n 
B 1 648  LEU 648  648  648  LEU LEU B . n 
B 1 649  GLU 649  649  649  GLU GLU B . n 
B 1 650  ASP 650  650  650  ASP ASP B . n 
B 1 651  LEU 651  651  651  LEU LEU B . n 
B 1 652  ILE 652  652  652  ILE ILE B . n 
B 1 653  SER 653  653  653  SER SER B . n 
B 1 654  GLU 654  654  654  GLU GLU B . n 
B 1 655  LYS 655  655  ?    ?   ?   B . n 
B 1 656  LYS 656  656  ?    ?   ?   B . n 
B 1 657  ILE 657  657  ?    ?   ?   B . n 
B 1 658  ALA 658  658  ?    ?   ?   B . n 
B 1 659  ALA 659  659  ?    ?   ?   B . n 
B 1 660  ILE 660  660  ?    ?   ?   B . n 
B 1 661  PRO 661  661  ?    ?   ?   B . n 
B 1 662  MET 662  662  ?    ?   ?   B . n 
B 1 663  PRO 663  663  ?    ?   ?   B . n 
B 1 664  LYS 664  664  ?    ?   ?   B . n 
B 1 665  TYR 665  665  ?    ?   ?   B . n 
B 1 666  LYS 666  666  ?    ?   ?   B . n 
B 1 667  LEU 667  667  ?    ?   ?   B . n 
B 1 668  GLY 668  668  ?    ?   ?   B . n 
B 1 669  LYS 669  669  ?    ?   ?   B . n 
B 1 670  LEU 670  670  ?    ?   ?   B . n 
B 1 671  MET 671  671  ?    ?   ?   B . n 
B 1 672  TYR 672  672  ?    ?   ?   B . n 
B 1 673  LYS 673  673  ?    ?   ?   B . n 
B 1 674  ILE 674  674  ?    ?   ?   B . n 
B 1 675  CYS 675  675  675  CYS CYS B . n 
B 1 676  HIS 676  676  676  HIS HIS B . n 
B 1 677  HIS 677  677  677  HIS HIS B . n 
B 1 678  MET 678  678  678  MET MET B . n 
B 1 679  ALA 679  679  679  ALA ALA B . n 
B 1 680  PHE 680  680  680  PHE PHE B . n 
B 1 681  GLU 681  681  681  GLU GLU B . n 
B 1 682  VAL 682  682  682  VAL VAL B . n 
B 1 683  THR 683  683  683  THR THR B . n 
B 1 684  ILE 684  684  684  ILE ILE B . n 
B 1 685  ASN 685  685  685  ASN ASN B . n 
B 1 686  ILE 686  686  686  ILE ILE B . n 
B 1 687  ALA 687  687  687  ALA ALA B . n 
B 1 688  ILE 688  688  688  ILE ILE B . n 
B 1 689  VAL 689  689  689  VAL VAL B . n 
B 1 690  LEU 690  690  690  LEU LEU B . n 
B 1 691  ASN 691  691  691  ASN ASN B . n 
B 1 692  ILE 692  692  692  ILE ILE B . n 
B 1 693  VAL 693  693  693  VAL VAL B . n 
B 1 694  PRO 694  694  694  PRO PRO B . n 
B 1 695  ILE 695  695  695  ILE ILE B . n 
B 1 696  ILE 696  696  696  ILE ILE B . n 
B 1 697  MET 697  697  697  MET MET B . n 
B 1 698  GLU 698  698  698  GLU GLU B . n 
B 1 699  PHE 699  699  699  PHE PHE B . n 
B 1 700  VAL 700  700  ?    ?   ?   B . n 
B 1 701  VAL 701  701  ?    ?   ?   B . n 
B 1 702  GLN 702  702  ?    ?   ?   B . n 
B 1 703  ASP 703  703  ?    ?   ?   B . n 
B 1 704  LYS 704  704  ?    ?   ?   B . n 
B 1 705  MET 705  705  ?    ?   ?   B . n 
B 1 706  ALA 706  706  ?    ?   ?   B . n 
B 1 707  SER 707  707  ?    ?   ?   B . n 
B 1 708  VAL 708  708  ?    ?   ?   B . n 
B 1 709  SER 709  709  ?    ?   ?   B . n 
B 1 710  THR 710  710  ?    ?   ?   B . n 
B 1 711  MET 711  711  ?    ?   ?   B . n 
B 1 712  ALA 712  712  ?    ?   ?   B . n 
B 1 713  ALA 713  713  ?    ?   ?   B . n 
B 1 714  PRO 714  714  ?    ?   ?   B . n 
B 1 715  GLY 715  715  ?    ?   ?   B . n 
B 1 716  SER 716  716  ?    ?   ?   B . n 
B 1 717  THR 717  717  ?    ?   ?   B . n 
B 1 718  VAL 718  718  ?    ?   ?   B . n 
B 1 719  SER 719  719  ?    ?   ?   B . n 
B 1 720  SER 720  720  ?    ?   ?   B . n 
B 1 721  GLU 721  721  ?    ?   ?   B . n 
B 1 722  PRO 722  722  ?    ?   ?   B . n 
B 1 723  SER 723  723  ?    ?   ?   B . n 
B 1 724  SER 724  724  ?    ?   ?   B . n 
B 1 725  LEU 725  725  ?    ?   ?   B . n 
B 1 726  GLN 726  726  ?    ?   ?   B . n 
B 1 727  LYS 727  727  ?    ?   ?   B . n 
B 1 728  ILE 728  728  ?    ?   ?   B . n 
B 1 729  GLU 729  729  ?    ?   ?   B . n 
B 1 730  ASP 730  730  ?    ?   ?   B . n 
B 1 731  ALA 731  731  731  ALA ALA B . n 
B 1 732  LEU 732  732  732  LEU LEU B . n 
B 1 733  ARG 733  733  733  ARG ARG B . n 
B 1 734  ILE 734  734  734  ILE ILE B . n 
B 1 735  SER 735  735  735  SER SER B . n 
B 1 736  ASN 736  736  736  ASN ASN B . n 
B 1 737  TYR 737  737  737  TYR TYR B . n 
B 1 738  VAL 738  738  738  VAL VAL B . n 
B 1 739  PHE 739  739  739  PHE PHE B . n 
B 1 740  PHE 740  740  740  PHE PHE B . n 
B 1 741  VAL 741  741  741  VAL VAL B . n 
B 1 742  ILE 742  742  742  ILE ILE B . n 
B 1 743  TYR 743  743  743  TYR TYR B . n 
B 1 744  ALA 744  744  744  ALA ALA B . n 
B 1 745  ILE 745  745  745  ILE ILE B . n 
B 1 746  GLU 746  746  746  GLU GLU B . n 
B 1 747  ALA 747  747  747  ALA ALA B . n 
B 1 748  ILE 748  748  748  ILE ILE B . n 
B 1 749  VAL 749  749  749  VAL VAL B . n 
B 1 750  LYS 750  750  750  LYS LYS B . n 
B 1 751  ILE 751  751  751  ILE ILE B . n 
B 1 752  LEU 752  752  752  LEU LEU B . n 
B 1 753  GLY 753  753  753  GLY GLY B . n 
B 1 754  LEU 754  754  754  LEU LEU B . n 
B 1 755  GLY 755  755  755  GLY GLY B . n 
B 1 756  ARG 756  756  756  ARG ARG B . n 
B 1 757  HIS 757  757  757  HIS HIS B . n 
B 1 758  TYR 758  758  758  TYR TYR B . n 
B 1 759  ILE 759  759  759  ILE ILE B . n 
B 1 760  VAL 760  760  760  VAL VAL B . n 
B 1 761  SER 761  761  761  SER SER B . n 
B 1 762  HIS 762  762  762  HIS HIS B . n 
B 1 763  TRP 763  763  763  TRP TRP B . n 
B 1 764  ASN 764  764  764  ASN ASN B . n 
B 1 765  LYS 765  765  765  LYS LYS B . n 
B 1 766  PHE 766  766  766  PHE PHE B . n 
B 1 767  ASP 767  767  767  ASP ASP B . n 
B 1 768  ALA 768  768  768  ALA ALA B . n 
B 1 769  PHE 769  769  769  PHE PHE B . n 
B 1 770  ILE 770  770  770  ILE ILE B . n 
B 1 771  LEU 771  771  771  LEU LEU B . n 
B 1 772  VAL 772  772  772  VAL VAL B . n 
B 1 773  VAL 773  773  773  VAL VAL B . n 
B 1 774  ALA 774  774  774  ALA ALA B . n 
B 1 775  LEU 775  775  775  LEU LEU B . n 
B 1 776  VAL 776  776  776  VAL VAL B . n 
B 1 777  ASP 777  777  ?    ?   ?   B . n 
B 1 778  ILE 778  778  ?    ?   ?   B . n 
B 1 779  ILE 779  779  ?    ?   ?   B . n 
B 1 780  ILE 780  780  ?    ?   ?   B . n 
B 1 781  ALA 781  781  ?    ?   ?   B . n 
B 1 782  GLU 782  782  ?    ?   ?   B . n 
B 1 783  THR 783  783  ?    ?   ?   B . n 
B 1 784  LEU 784  784  ?    ?   ?   B . n 
B 1 785  LEU 785  785  ?    ?   ?   B . n 
B 1 786  LYS 786  786  ?    ?   ?   B . n 
B 1 787  GLY 787  787  ?    ?   ?   B . n 
B 1 788  SER 788  788  ?    ?   ?   B . n 
B 1 789  ILE 789  789  ?    ?   ?   B . n 
B 1 790  THR 790  790  ?    ?   ?   B . n 
B 1 791  ILE 791  791  ?    ?   ?   B . n 
B 1 792  ASN 792  792  ?    ?   ?   B . n 
B 1 793  LEU 793  793  ?    ?   ?   B . n 
B 1 794  SER 794  794  ?    ?   ?   B . n 
B 1 795  SER 795  795  ?    ?   ?   B . n 
B 1 796  ILE 796  796  ?    ?   ?   B . n 
B 1 797  LYS 797  797  ?    ?   ?   B . n 
B 1 798  VAL 798  798  798  VAL VAL B . n 
B 1 799  VAL 799  799  799  VAL VAL B . n 
B 1 800  LYS 800  800  800  LYS LYS B . n 
B 1 801  LEU 801  801  801  LEU LEU B . n 
B 1 802  PHE 802  802  802  PHE PHE B . n 
B 1 803  ARG 803  803  803  ARG ARG B . n 
B 1 804  LEU 804  804  804  LEU LEU B . n 
B 1 805  LEU 805  805  805  LEU LEU B . n 
B 1 806  ARG 806  806  806  ARG ARG B . n 
B 1 807  GLY 807  807  807  GLY GLY B . n 
B 1 808  LEU 808  808  808  LEU LEU B . n 
B 1 809  ARG 809  809  809  ARG ARG B . n 
B 1 810  MET 810  810  810  MET MET B . n 
B 1 811  LEU 811  811  811  LEU LEU B . n 
B 1 812  ARG 812  812  812  ARG ARG B . n 
B 1 813  LEU 813  813  813  LEU LEU B . n 
B 1 814  THR 814  814  814  THR THR B . n 
B 1 815  LYS 815  815  815  LYS LYS B . n 
B 1 816  ALA 816  816  816  ALA ALA B . n 
B 1 817  LEU 817  817  817  LEU LEU B . n 
B 1 818  ILE 818  818  818  ILE ILE B . n 
B 1 819  PRO 819  819  819  PRO PRO B . n 
B 1 820  LYS 820  820  820  LYS LYS B . n 
B 1 821  LEU 821  821  821  LEU LEU B . n 
B 1 822  ILE 822  822  822  ILE ILE B . n 
B 1 823  LEU 823  823  823  LEU LEU B . n 
B 1 824  VAL 824  824  824  VAL VAL B . n 
B 1 825  VAL 825  825  825  VAL VAL B . n 
B 1 826  ASN 826  826  826  ASN ASN B . n 
B 1 827  GLY 827  827  827  GLY GLY B . n 
B 1 828  LYS 828  828  828  LYS LYS B . n 
B 1 829  ILE 829  829  829  ILE ILE B . n 
B 1 830  ASN 830  830  830  ASN ASN B . n 
B 1 831  ASN 831  831  831  ASN ASN B . n 
B 1 832  GLN 832  832  832  GLN GLN B . n 
B 1 833  LEU 833  833  833  LEU LEU B . n 
B 1 834  SER 834  834  834  SER SER B . n 
B 1 835  LEU 835  835  835  LEU LEU B . n 
B 1 836  GLY 836  836  836  GLY GLY B . n 
B 1 837  TYR 837  837  837  TYR TYR B . n 
B 1 838  ASP 838  838  838  ASP ASP B . n 
B 1 839  VAL 839  839  839  VAL VAL B . n 
B 1 840  GLY 840  840  840  GLY GLY B . n 
B 1 841  LYS 841  841  841  LYS LYS B . n 
B 1 842  GLY 842  842  842  GLY GLY B . n 
B 1 843  TYR 843  843  843  TYR TYR B . n 
B 1 844  ILE 844  844  844  ILE ILE B . n 
B 1 845  ILE 845  845  845  ILE ILE B . n 
B 1 846  GLY 846  846  846  GLY GLY B . n 
B 1 847  GLU 847  847  847  GLU GLU B . n 
B 1 848  GLU 848  848  848  GLU GLU B . n 
B 1 849  GLU 849  849  849  GLU GLU B . n 
B 1 850  VAL 850  850  850  VAL VAL B . n 
B 1 851  GLY 851  851  851  GLY GLY B . n 
B 1 852  LYS 852  852  852  LYS LYS B . n 
B 1 853  ILE 853  853  853  ILE ILE B . n 
B 1 854  ILE 854  854  854  ILE ILE B . n 
B 1 855  ASP 855  855  855  ASP ASP B . n 
B 1 856  ARG 856  856  856  ARG ARG B . n 
B 1 857  MET 857  857  857  MET MET B . n 
B 1 858  VAL 858  858  858  VAL VAL B . n 
B 1 859  ASP 859  859  859  ASP ASP B . n 
B 1 860  ASN 860  860  860  ASN ASN B . n 
B 1 861  LYS 861  861  861  LYS LYS B . n 
B 1 862  LYS 862  862  862  LYS LYS B . n 
B 1 863  ILE 863  863  863  ILE ILE B . n 
B 1 864  LEU 864  864  864  LEU LEU B . n 
B 1 865  ARG 865  865  865  ARG ARG B . n 
B 1 866  GLU 866  866  866  GLU GLU B . n 
B 1 867  LEU 867  867  867  LEU LEU B . n 
B 1 868  LYS 868  868  868  LYS LYS B . n 
B 1 869  HIS 869  869  869  HIS HIS B . n 
B 1 870  ILE 870  870  870  ILE ILE B . n 
B 1 871  SER 871  871  871  SER SER B . n 
B 1 872  GLU 872  872  872  GLU GLU B . n 
B 1 873  THR 873  873  873  THR THR B . n 
B 1 874  GLY 874  874  874  GLY GLY B . n 
B 1 875  ARG 875  875  875  ARG ARG B . n 
B 1 876  LEU 876  876  876  LEU LEU B . n 
B 1 877  GLN 877  877  877  GLN GLN B . n 
B 1 878  VAL 878  878  878  VAL VAL B . n 
B 1 879  VAL 879  879  879  VAL VAL B . n 
B 1 880  LYS 880  880  880  LYS LYS B . n 
B 1 881  GLU 881  881  881  GLU GLU B . n 
B 1 882  LEU 882  882  882  LEU LEU B . n 
B 1 883  GLY 883  883  883  GLY GLY B . n 
B 1 884  LEU 884  884  884  LEU LEU B . n 
B 1 885  LEU 885  885  885  LEU LEU B . n 
B 1 886  GLN 886  886  886  GLN GLN B . n 
B 1 887  ARG 887  887  887  ARG ARG B . n 
B 1 888  GLU 888  888  888  GLU GLU B . n 
B 1 889  HIS 889  889  889  HIS HIS B . n 
B 1 890  PRO 890  890  890  PRO PRO B . n 
B 1 891  GLY 891  891  891  GLY GLY B . n 
B 1 892  ILE 892  892  892  ILE ILE B . n 
B 1 893  ALA 893  893  893  ALA ALA B . n 
B 1 894  VAL 894  894  894  VAL VAL B . n 
B 1 895  SER 895  895  895  SER SER B . n 
B 1 896  VAL 896  896  896  VAL VAL B . n 
B 1 897  LYS 897  897  897  LYS LYS B . n 
B 1 898  THR 898  898  898  THR THR B . n 
B 1 899  ARG 899  899  899  ARG ARG B . n 
B 1 900  GLN 900  900  900  GLN GLN B . n 
B 1 901  ALA 901  901  901  ALA ALA B . n 
B 1 902  ILE 902  902  902  ILE ILE B . n 
B 1 903  ARG 903  903  903  ARG ARG B . n 
B 1 904  THR 904  904  904  THR THR B . n 
B 1 905  ILE 905  905  905  ILE ILE B . n 
B 1 906  LEU 906  906  906  LEU LEU B . n 
B 1 907  ASN 907  907  907  ASN ASN B . n 
B 1 908  HIS 908  908  908  HIS HIS B . n 
B 1 909  SER 909  909  909  SER SER B . n 
B 1 910  ARG 910  910  910  ARG ARG B . n 
B 1 911  GLU 911  911  911  GLU GLU B . n 
B 1 912  THR 912  912  912  THR THR B . n 
B 1 913  ILE 913  913  913  ILE ILE B . n 
B 1 914  HIS 914  914  914  HIS HIS B . n 
B 1 915  GLU 915  915  915  GLU GLU B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  GLN 917  917  917  GLN GLN B . n 
B 1 918  GLY 918  918  918  GLY GLY B . n 
B 1 919  ALA 919  919  919  ALA ALA B . n 
B 1 920  GLY 920  920  920  GLY GLY B . n 
B 1 921  LEU 921  921  921  LEU LEU B . n 
B 1 922  LEU 922  922  922  LEU LEU B . n 
B 1 923  ASP 923  923  923  ASP ASP B . n 
B 1 924  GLU 924  924  924  GLU GLU B . n 
B 1 925  MET 925  925  925  MET MET B . n 
B 1 926  GLU 926  926  926  GLU GLU B . n 
B 1 927  ALA 927  927  927  ALA ALA B . n 
B 1 928  HIS 928  928  928  HIS HIS B . n 
B 1 929  LYS 929  929  929  LYS LYS B . n 
B 1 930  LEU 930  930  930  LEU LEU B . n 
B 1 931  GLU 931  931  931  GLU GLU B . n 
B 1 932  LEU 932  932  932  LEU LEU B . n 
B 1 933  THR 933  933  933  THR THR B . n 
B 1 934  VAL 934  934  934  VAL VAL B . n 
B 1 935  GLU 935  935  935  GLU GLU B . n 
B 1 936  ILE 936  936  936  ILE ILE B . n 
B 1 937  LYS 937  937  937  LYS LYS B . n 
B 1 938  MET 938  938  938  MET MET B . n 
B 1 939  LYS 939  939  939  LYS LYS B . n 
B 1 940  ARG 940  940  940  ARG ARG B . n 
B 1 941  LEU 941  941  941  LEU LEU B . n 
B 1 942  MET 942  942  942  MET MET B . n 
B 1 943  ASN 943  943  943  ASN ASN B . n 
B 1 944  ALA 944  944  944  ALA ALA B . n 
B 1 945  PRO 945  945  945  PRO PRO B . n 
B 1 946  SER 946  946  946  SER SER B . n 
B 1 947  SER 947  947  947  SER SER B . n 
B 1 948  ILE 948  948  948  ILE ILE B . n 
B 1 949  PRO 949  949  949  PRO PRO B . n 
B 1 950  PRO 950  950  950  PRO PRO B . n 
B 1 951  PRO 951  951  951  PRO PRO B . n 
B 1 952  PRO 952  952  952  PRO PRO B . n 
B 1 953  PRO 953  953  953  PRO PRO B . n 
B 1 954  GLU 954  954  954  GLU GLU B . n 
B 1 955  ASN 955  955  955  ASN ASN B . n 
B 1 956  LEU 956  956  956  LEU LEU B . n 
B 1 957  LEU 957  957  957  LEU LEU B . n 
B 1 958  LYS 958  958  958  LYS LYS B . n 
B 1 959  ASN 959  959  959  ASN ASN B . n 
B 1 960  VAL 960  960  960  VAL VAL B . n 
B 1 961  SER 961  961  961  SER SER B . n 
B 1 962  TRP 962  962  962  TRP TRP B . n 
B 1 963  LEU 963  963  963  LEU LEU B . n 
B 1 964  ALA 964  964  964  ALA ALA B . n 
B 1 965  GLY 965  965  965  GLY GLY B . n 
B 1 966  ASP 966  966  966  ASP ASP B . n 
B 1 967  MET 967  967  967  MET MET B . n 
B 1 968  LYS 968  968  968  LYS LYS B . n 
B 1 969  LEU 969  969  969  LEU LEU B . n 
B 1 970  ILE 970  970  970  ILE ILE B . n 
B 1 971  ASP 971  971  971  ASP ASP B . n 
B 1 972  PHE 972  972  972  PHE PHE B . n 
B 1 973  ILE 973  973  973  ILE ILE B . n 
B 1 974  LYS 974  974  974  LYS LYS B . n 
B 1 975  ALA 975  975  975  ALA ALA B . n 
B 1 976  ARG 976  976  976  ARG ARG B . n 
B 1 977  ALA 977  977  977  ALA ALA B . n 
B 1 978  SER 978  978  978  SER SER B . n 
B 1 979  LEU 979  979  979  LEU LEU B . n 
B 1 980  LEU 980  980  980  LEU LEU B . n 
B 1 981  HIS 981  981  981  HIS HIS B . n 
B 1 982  PHE 982  982  982  PHE PHE B . n 
B 1 983  ASP 983  983  983  ASP ASP B . n 
B 1 984  TYR 984  984  984  TYR TYR B . n 
B 1 985  GLY 985  985  985  GLY GLY B . n 
B 1 986  GLU 986  986  986  GLU GLU B . n 
B 1 987  VAL 987  987  987  VAL VAL B . n 
B 1 988  ILE 988  988  988  ILE ILE B . n 
B 1 989  VAL 989  989  989  VAL VAL B . n 
B 1 990  ARG 990  990  990  ARG ARG B . n 
B 1 991  GLU 991  991  991  GLU GLU B . n 
B 1 992  GLY 992  992  992  GLY GLY B . n 
B 1 993  ASP 993  993  993  ASP ASP B . n 
B 1 994  GLU 994  994  994  GLU GLU B . n 
B 1 995  SER 995  995  995  SER SER B . n 
B 1 996  ASP 996  996  996  ASP ASP B . n 
B 1 997  GLY 997  997  997  GLY GLY B . n 
B 1 998  LEU 998  998  998  LEU LEU B . n 
B 1 999  PHE 999  999  999  PHE PHE B . n 
B 1 1000 LEU 1000 1000 1000 LEU LEU B . n 
B 1 1001 ILE 1001 1001 1001 ILE ILE B . n 
B 1 1002 VAL 1002 1002 1002 VAL VAL B . n 
B 1 1003 SER 1003 1003 1003 SER SER B . n 
B 1 1004 GLY 1004 1004 1004 GLY GLY B . n 
B 1 1005 LEU 1005 1005 1005 LEU LEU B . n 
B 1 1006 VAL 1006 1006 1006 VAL VAL B . n 
B 1 1007 LYS 1007 1007 1007 LYS LYS B . n 
B 1 1008 LEU 1008 1008 1008 LEU LEU B . n 
B 1 1009 TYR 1009 1009 1009 TYR TYR B . n 
B 1 1010 GLY 1010 1010 1010 GLY GLY B . n 
B 1 1011 LYS 1011 1011 1011 LYS LYS B . n 
B 1 1012 SER 1012 1012 ?    ?   ?   B . n 
B 1 1013 ALA 1013 1013 ?    ?   ?   B . n 
B 1 1014 PHE 1014 1014 ?    ?   ?   B . n 
B 1 1015 LEU 1015 1015 ?    ?   ?   B . n 
B 1 1016 ASP 1016 1016 ?    ?   ?   B . n 
B 1 1017 HIS 1017 1017 ?    ?   ?   B . n 
B 1 1018 ASP 1018 1018 ?    ?   ?   B . n 
B 1 1019 ASN 1019 1019 ?    ?   ?   B . n 
B 1 1020 PRO 1020 1020 ?    ?   ?   B . n 
B 1 1021 PRO 1021 1021 ?    ?   ?   B . n 
B 1 1022 VAL 1022 1022 ?    ?   ?   B . n 
B 1 1023 THR 1023 1023 ?    ?   ?   B . n 
B 1 1024 ALA 1024 1024 ?    ?   ?   B . n 
B 1 1025 GLY 1025 1025 ?    ?   ?   B . n 
B 1 1026 SER 1026 1026 ?    ?   ?   B . n 
B 1 1027 GLU 1027 1027 ?    ?   ?   B . n 
B 1 1028 GLU 1028 1028 ?    ?   ?   B . n 
B 1 1029 ASN 1029 1029 ?    ?   ?   B . n 
B 1 1030 GLU 1030 1030 ?    ?   ?   B . n 
B 1 1031 VAL 1031 1031 1031 VAL VAL B . n 
B 1 1032 PHE 1032 1032 1032 PHE PHE B . n 
B 1 1033 GLU 1033 1033 1033 GLU GLU B . n 
B 1 1034 ASP 1034 1034 1034 ASP ASP B . n 
B 1 1035 TYR 1035 1035 1035 TYR TYR B . n 
B 1 1036 LEU 1036 1036 1036 LEU LEU B . n 
B 1 1037 THR 1037 1037 1037 THR THR B . n 
B 1 1038 VAL 1038 1038 1038 VAL VAL B . n 
B 1 1039 GLY 1039 1039 1039 GLY GLY B . n 
B 1 1040 ASN 1040 1040 1040 ASN ASN B . n 
B 1 1041 VAL 1041 1041 1041 VAL VAL B . n 
B 1 1042 ILE 1042 1042 1042 ILE ILE B . n 
B 1 1043 GLY 1043 1043 1043 GLY GLY B . n 
B 1 1044 GLU 1044 1044 1044 GLU GLU B . n 
B 1 1045 MET 1045 1045 1045 MET MET B . n 
B 1 1046 GLY 1046 1046 1046 GLY GLY B . n 
B 1 1047 VAL 1047 1047 1047 VAL VAL B . n 
B 1 1048 LEU 1048 1048 1048 LEU LEU B . n 
B 1 1049 THR 1049 1049 1049 THR THR B . n 
B 1 1050 LYS 1050 1050 1050 LYS LYS B . n 
B 1 1051 LYS 1051 1051 1051 LYS LYS B . n 
B 1 1052 PRO 1052 1052 1052 PRO PRO B . n 
B 1 1053 ARG 1053 1053 1053 ARG ARG B . n 
B 1 1054 ASN 1054 1054 1054 ASN ASN B . n 
B 1 1055 ALA 1055 1055 1055 ALA ALA B . n 
B 1 1056 THR 1056 1056 1056 THR THR B . n 
B 1 1057 VAL 1057 1057 1057 VAL VAL B . n 
B 1 1058 THR 1058 1058 1058 THR THR B . n 
B 1 1059 CYS 1059 1059 1059 CYS CYS B . n 
B 1 1060 GLU 1060 1060 1060 GLU GLU B . n 
B 1 1061 THR 1061 1061 1061 THR THR B . n 
B 1 1062 THR 1062 1062 1062 THR THR B . n 
B 1 1063 VAL 1063 1063 1063 VAL VAL B . n 
B 1 1064 GLN 1064 1064 1064 GLN GLN B . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
B 1 1066 TYR 1066 1066 1066 TYR TYR B . n 
B 1 1067 PHE 1067 1067 1067 PHE PHE B . n 
B 1 1068 ILE 1068 1068 1068 ILE ILE B . n 
B 1 1069 THR 1069 1069 1069 THR THR B . n 
B 1 1070 ALA 1070 1070 1070 ALA ALA B . n 
B 1 1071 GLU 1071 1071 1071 GLU GLU B . n 
B 1 1072 ASP 1072 1072 1072 ASP ASP B . n 
B 1 1073 MET 1073 1073 1073 MET MET B . n 
B 1 1074 ASN 1074 1074 1074 ASN ASN B . n 
B 1 1075 ILE 1075 1075 1075 ILE ILE B . n 
B 1 1076 ALA 1076 1076 1076 ALA ALA B . n 
B 1 1077 ILE 1077 1077 1077 ILE ILE B . n 
B 1 1078 ASP 1078 1078 1078 ASP ASP B . n 
B 1 1079 THR 1079 1079 1079 THR THR B . n 
B 1 1080 PHE 1080 1080 1080 PHE PHE B . n 
B 1 1081 THR 1081 1081 1081 THR THR B . n 
B 1 1082 LEU 1082 1082 1082 LEU LEU B . n 
B 1 1083 TYR 1083 1083 1083 TYR TYR B . n 
B 1 1084 PRO 1084 1084 1084 PRO PRO B . n 
B 1 1085 SER 1085 1085 1085 SER SER B . n 
B 1 1086 LEU 1086 1086 1086 LEU LEU B . n 
B 1 1087 GLU 1087 1087 1087 GLU GLU B . n 
B 1 1088 TYR 1088 1088 1088 TYR TYR B . n 
B 1 1089 ARG 1089 1089 1089 ARG ARG B . n 
B 1 1090 LEU 1090 1090 1090 LEU LEU B . n 
B 1 1091 TRP 1091 1091 1091 TRP TRP B . n 
B 1 1092 ARG 1092 1092 1092 ARG ARG B . n 
B 1 1093 VAL 1093 1093 1093 VAL VAL B . n 
B 1 1094 VAL 1094 1094 1094 VAL VAL B . n 
B 1 1095 ALA 1095 1095 1095 ALA ALA B . n 
B 1 1096 ILE 1096 1096 1096 ILE ILE B . n 
B 1 1097 ARG 1097 1097 1097 ARG ARG B . n 
B 1 1098 ILE 1098 1098 1098 ILE ILE B . n 
B 1 1099 ALA 1099 1099 1099 ALA ALA B . n 
B 1 1100 THR 1100 1100 1100 THR THR B . n 
B 1 1101 PRO 1101 1101 1101 PRO PRO B . n 
B 1 1102 LEU 1102 1102 1102 LEU LEU B . n 
B 1 1103 ILE 1103 1103 1103 ILE ILE B . n 
B 1 1104 MET 1104 1104 1104 MET MET B . n 
B 1 1105 GLU 1105 1105 1105 GLU GLU B . n 
B 1 1106 GLN 1106 1106 1106 GLN GLN B . n 
B 1 1107 MET 1107 1107 1107 MET MET B . n 
B 1 1108 ALA 1108 1108 1108 ALA ALA B . n 
B 1 1109 PHE 1109 1109 1109 PHE PHE B . n 
B 1 1110 GLN 1110 1110 1110 GLN GLN B . n 
B 1 1111 GLY 1111 1111 1111 GLY GLY B . n 
B 1 1112 TRP 1112 1112 1112 TRP TRP B . n 
B 1 1113 THR 1113 1113 1113 THR THR B . n 
B 1 1114 GLN 1114 1114 1114 GLN GLN B . n 
B 1 1115 GLU 1115 1115 1115 GLU GLU B . n 
B 1 1116 LYS 1116 1116 1116 LYS LYS B . n 
B 1 1117 VAL 1117 1117 1117 VAL VAL B . n 
B 1 1118 LYS 1118 1118 1118 LYS LYS B . n 
B 1 1119 LEU 1119 1119 1119 LEU LEU B . n 
B 1 1120 HIS 1120 1120 1120 HIS HIS B . n 
B 1 1121 LEU 1121 1121 1121 LEU LEU B . n 
B 1 1122 GLU 1122 1122 1122 GLU GLU B . n 
B 1 1123 ARG 1123 1123 1123 ARG ARG B . n 
B 1 1124 GLY 1124 1124 1124 GLY GLY B . n 
B 1 1125 TYR 1125 1125 1125 TYR TYR B . n 
B 1 1126 LEU 1126 1126 1126 LEU LEU B . n 
B 1 1127 VAL 1127 1127 1127 VAL VAL B . n 
B 1 1128 ASP 1128 1128 1128 ASP ASP B . n 
B 1 1129 LEU 1129 1129 1129 LEU LEU B . n 
B 1 1130 ALA 1130 1130 1130 ALA ALA B . n 
B 1 1131 GLU 1131 1131 1131 GLU GLU B . n 
B 1 1132 SER 1132 1132 1132 SER SER B . n 
B 1 1133 HIS 1133 1133 1133 HIS HIS B . n 
B 1 1134 PHE 1134 1134 1134 PHE PHE B . n 
B 1 1135 GLN 1135 1135 1135 GLN GLN B . n 
B 1 1136 PHE 1136 1136 1136 PHE PHE B . n 
B 1 1137 ASN 1137 1137 1137 ASN ASN B . n 
B 1 1138 ILE 1138 1138 1138 ILE ILE B . n 
B 1 1139 ASP 1139 1139 1139 ASP ASP B . n 
B 1 1140 ALA 1140 1140 1140 ALA ALA B . n 
B 1 1141 THR 1141 1141 1141 THR THR B . n 
B 1 1142 LEU 1142 1142 1142 LEU LEU B . n 
B 1 1143 GLU 1143 1143 1143 GLU GLU B . n 
B 1 1144 ASP 1144 1144 1144 ASP ASP B . n 
B 1 1145 VAL 1145 1145 1145 VAL VAL B . n 
B 1 1146 ILE 1146 1146 1146 ILE ILE B . n 
B 1 1147 LEU 1147 1147 1147 LEU LEU B . n 
B 1 1148 ILE 1148 1148 1148 ILE ILE B . n 
B 1 1149 ASN 1149 1149 1149 ASN ASN B . n 
B 1 1150 GLY 1150 1150 1150 GLY GLY B . n 
B 1 1151 THR 1151 1151 1151 THR THR B . n 
B 1 1152 ALA 1152 1152 1152 ALA ALA B . n 
B 1 1153 TYR 1153 1153 1153 TYR TYR B . n 
B 1 1154 ASN 1154 1154 1154 ASN ASN B . n 
B 1 1155 ALA 1155 1155 1155 ALA ALA B . n 
B 1 1156 HIS 1156 1156 1156 HIS HIS B . n 
B 1 1157 THR 1157 1157 1157 THR THR B . n 
B 1 1158 ARG 1158 1158 1158 ARG ARG B . n 
B 1 1159 GLU 1159 1159 1159 GLU GLU B . n 
B 1 1160 GLU 1160 1160 1160 GLU GLU B . n 
B 1 1161 ILE 1161 1161 1161 ILE ILE B . n 
B 1 1162 ARG 1162 1162 1162 ARG ARG B . n 
B 1 1163 SER 1163 1163 1163 SER SER B . n 
B 1 1164 PRO 1164 1164 1164 PRO PRO B . n 
B 1 1165 CYS 1165 1165 1165 CYS CYS B . n 
B 1 1166 LEU 1166 1166 1166 LEU LEU B . n 
B 1 1167 ILE 1167 1167 1167 ILE ILE B . n 
B 1 1168 SER 1168 1168 1168 SER SER B . n 
B 1 1169 ARG 1169 1169 1169 ARG ARG B . n 
B 1 1170 THR 1170 1170 1170 THR THR B . n 
B 1 1171 VAL 1171 1171 1171 VAL VAL B . n 
B 1 1172 HIS 1172 1172 1172 HIS HIS B . n 
B 1 1173 LYS 1173 1173 1173 LYS LYS B . n 
B 1 1174 LEU 1174 1174 1174 LEU LEU B . n 
B 1 1175 THR 1175 1175 1175 THR THR B . n 
B 1 1176 PHE 1176 1176 1176 PHE PHE B . n 
B 1 1177 GLN 1177 1177 1177 GLN GLN B . n 
B 1 1178 TYR 1178 1178 1178 TYR TYR B . n 
B 1 1179 THR 1179 1179 1179 THR THR B . n 
B 1 1180 ALA 1180 1180 1180 ALA ALA B . n 
B 1 1181 THR 1181 1181 1181 THR THR B . n 
B 1 1182 GLU 1182 1182 1182 GLU GLU B . n 
B 1 1183 GLU 1183 1183 1183 GLU GLU B . n 
B 1 1184 PRO 1184 1184 1184 PRO PRO B . n 
B 1 1185 ARG 1185 1185 1185 ARG ARG B . n 
B 1 1186 LEU 1186 1186 1186 LEU LEU B . n 
B 1 1187 PHE 1187 1187 1187 PHE PHE B . n 
B 1 1188 VAL 1188 1188 1188 VAL VAL B . n 
B 1 1189 VAL 1189 1189 1189 VAL VAL B . n 
B 1 1190 ARG 1190 1190 1190 ARG ARG B . n 
B 1 1191 ASN 1191 1191 1191 ASN ASN B . n 
B 1 1192 ALA 1192 1192 1192 ALA ALA B . n 
B 1 1193 GLU 1193 1193 ?    ?   ?   B . n 
B 1 1194 TYR 1194 1194 ?    ?   ?   B . n 
B 1 1195 ASN 1195 1195 ?    ?   ?   B . n 
B 1 1196 GLY 1196 1196 ?    ?   ?   B . n 
B 1 1197 PRO 1197 1197 ?    ?   ?   B . n 
B 1 1198 ILE 1198 1198 ?    ?   ?   B . n 
B 1 1199 LEU 1199 1199 ?    ?   ?   B . n 
B 1 1200 ASP 1200 1200 ?    ?   ?   B . n 
B 1 1201 GLY 1201 1201 ?    ?   ?   B . n 
B 1 1202 ARG 1202 1202 ?    ?   ?   B . n 
B 1 1203 LEU 1203 1203 ?    ?   ?   B . n 
B 1 1204 ASP 1204 1204 ?    ?   ?   B . n 
B 1 1205 VAL 1205 1205 ?    ?   ?   B . n 
B 1 1206 ASP 1206 1206 ?    ?   ?   B . n 
B 1 1207 SER 1207 1207 ?    ?   ?   B . n 
B 1 1208 LYS 1208 1208 ?    ?   ?   B . n 
B 1 1209 ARG 1209 1209 ?    ?   ?   B . n 
B 1 1210 SER 1210 1210 ?    ?   ?   B . n 
B 1 1211 LEU 1211 1211 ?    ?   ?   B . n 
B 1 1212 ILE 1212 1212 ?    ?   ?   B . n 
B 1 1213 SER 1213 1213 ?    ?   ?   B . n 
B 1 1214 ILE 1214 1214 ?    ?   ?   B . n 
B 1 1215 THR 1215 1215 ?    ?   ?   B . n 
B 1 1216 GLU 1216 1216 ?    ?   ?   B . n 
B 1 1217 ILE 1217 1217 ?    ?   ?   B . n 
B 1 1218 SER 1218 1218 ?    ?   ?   B . n 
B 1 1219 SER 1219 1219 ?    ?   ?   B . n 
B 1 1220 ASN 1220 1220 ?    ?   ?   B . n 
B 1 1221 MET 1221 1221 ?    ?   ?   B . n 
B 1 1222 CYS 1222 1222 ?    ?   ?   B . n 
B 1 1223 LEU 1223 1223 ?    ?   ?   B . n 
B 1 1224 LYS 1224 1224 ?    ?   ?   B . n 
B 1 1225 HIS 1225 1225 ?    ?   ?   B . n 
B 1 1226 ALA 1226 1226 ?    ?   ?   B . n 
B 1 1227 ALA 1227 1227 ?    ?   ?   B . n 
B 1 1228 GLU 1228 1228 ?    ?   ?   B . n 
B 1 1229 LEU 1229 1229 ?    ?   ?   B . n 
B 1 1230 ARG 1230 1230 ?    ?   ?   B . n 
B 1 1231 GLN 1231 1231 ?    ?   ?   B . n 
B 1 1232 LYS 1232 1232 ?    ?   ?   B . n 
B 1 1233 ASN 1233 1233 ?    ?   ?   B . n 
B 1 1234 SER 1234 1234 ?    ?   ?   B . n 
B 1 1235 LYS 1235 1235 ?    ?   ?   B . n 
B 1 1236 VAL 1236 1236 ?    ?   ?   B . n 
B 1 1237 MET 1237 1237 ?    ?   ?   B . n 
B 1 1238 LEU 1238 1238 ?    ?   ?   B . n 
B 1 1239 SER 1239 1239 ?    ?   ?   B . n 
B 1 1240 ARG 1240 1240 ?    ?   ?   B . n 
B 1 1241 LYS 1241 1241 ?    ?   ?   B . n 
B 1 1242 SER 1242 1242 ?    ?   ?   B . n 
B 1 1243 SER 1243 1243 ?    ?   ?   B . n 
B 1 1244 GLY 1244 1244 ?    ?   ?   B . n 
B 1 1245 ALA 1245 1245 ?    ?   ?   B . n 
B 1 1246 ALA 1246 1246 ?    ?   ?   B . n 
B 1 1247 ALA 1247 1247 ?    ?   ?   B . n 
B 1 1248 LYS 1248 1248 ?    ?   ?   B . n 
B 1 1249 GLU 1249 1249 ?    ?   ?   B . n 
B 1 1250 GLU 1250 1250 ?    ?   ?   B . n 
B 1 1251 GLU 1251 1251 ?    ?   ?   B . n 
B 1 1252 ASP 1252 1252 ?    ?   ?   B . n 
B 1 1253 CYS 1253 1253 ?    ?   ?   B . n 
B 1 1254 ILE 1254 1254 ?    ?   ?   B . n 
B 1 1255 PRO 1255 1255 ?    ?   ?   B . n 
B 1 1256 ASN 1256 1256 ?    ?   ?   B . n 
B 1 1257 THR 1257 1257 ?    ?   ?   B . n 
B 1 1258 SER 1258 1258 ?    ?   ?   B . n 
B 1 1259 ASP 1259 1259 ?    ?   ?   B . n 
B 1 1260 VAL 1260 1260 ?    ?   ?   B . n 
B 1 1261 GLU 1261 1261 ?    ?   ?   B . n 
B 1 1262 GLN 1262 1262 ?    ?   ?   B . n 
B 1 1263 ALA 1263 1263 ?    ?   ?   B . n 
B 1 1264 ALA 1264 1264 ?    ?   ?   B . n 
B 1 1265 GLY 1265 1265 ?    ?   ?   B . n 
B 1 1266 VAL 1266 1266 ?    ?   ?   B . n 
B 1 1267 SER 1267 1267 ?    ?   ?   B . n 
B 1 1268 PRO 1268 1268 ?    ?   ?   B . n 
B 1 1269 SER 1269 1269 ?    ?   ?   B . n 
B 1 1270 VAL 1270 1270 ?    ?   ?   B . n 
B 1 1271 PRO 1271 1271 ?    ?   ?   B . n 
B 1 1272 THR 1272 1272 ?    ?   ?   B . n 
B 1 1273 LYS 1273 1273 ?    ?   ?   B . n 
B 1 1274 THR 1274 1274 ?    ?   ?   B . n 
B 1 1275 THR 1275 1275 ?    ?   ?   B . n 
B 1 1276 PRO 1276 1276 ?    ?   ?   B . n 
B 1 1277 LYS 1277 1277 ?    ?   ?   B . n 
B 1 1278 PRO 1278 1278 ?    ?   ?   B . n 
B 1 1279 LYS 1279 1279 ?    ?   ?   B . n 
B 1 1280 SER 1280 1280 ?    ?   ?   B . n 
B 1 1281 PHE 1281 1281 ?    ?   ?   B . n 
B 1 1282 LEU 1282 1282 ?    ?   ?   B . n 
B 1 1283 PRO 1283 1283 ?    ?   ?   B . n 
B 1 1284 SER 1284 1284 ?    ?   ?   B . n 
B 1 1285 LEU 1285 1285 ?    ?   ?   B . n 
B 1 1286 GLY 1286 1286 ?    ?   ?   B . n 
B 1 1287 LEU 1287 1287 ?    ?   ?   B . n 
B 1 1288 SER 1288 1288 ?    ?   ?   B . n 
B 1 1289 MET 1289 1289 ?    ?   ?   B . n 
B 1 1290 SER 1290 1290 ?    ?   ?   B . n 
B 1 1291 LYS 1291 1291 ?    ?   ?   B . n 
B 1 1292 GLU 1292 1292 ?    ?   ?   B . n 
B 1 1293 ARG 1293 1293 ?    ?   ?   B . n 
B 1 1294 VAL 1294 1294 ?    ?   ?   B . n 
B 1 1295 ASN 1295 1295 ?    ?   ?   B . n 
B 1 1296 GLY 1296 1296 ?    ?   ?   B . n 
B 1 1297 GLU 1297 1297 ?    ?   ?   B . n 
B 1 1298 ALA 1298 1298 ?    ?   ?   B . n 
B 1 1299 VAL 1299 1299 ?    ?   ?   B . n 
B 1 1300 GLU 1300 1300 ?    ?   ?   B . n 
B 1 1301 GLU 1301 1301 ?    ?   ?   B . n 
B 1 1302 SER 1302 1302 ?    ?   ?   B . n 
B 1 1303 PRO 1303 1303 ?    ?   ?   B . n 
B 1 1304 VAL 1304 1304 ?    ?   ?   B . n 
B 1 1305 LYS 1305 1305 ?    ?   ?   B . n 
B 1 1306 THR 1306 1306 ?    ?   ?   B . n 
B 1 1307 LYS 1307 1307 ?    ?   ?   B . n 
B 1 1308 GLN 1308 1308 ?    ?   ?   B . n 
B 1 1309 GLY 1309 1309 ?    ?   ?   B . n 
B 1 1310 GLU 1310 1310 ?    ?   ?   B . n 
B 1 1311 GLU 1311 1311 ?    ?   ?   B . n 
B 1 1312 THR 1312 1312 ?    ?   ?   B . n 
B 1 1313 PRO 1313 1313 ?    ?   ?   B . n 
B 1 1314 GLU 1314 1314 ?    ?   ?   B . n 
B 1 1315 THR 1315 1315 ?    ?   ?   B . n 
B 1 1316 GLU 1316 1316 ?    ?   ?   B . n 
B 1 1317 GLU 1317 1317 ?    ?   ?   B . n 
B 1 1318 GLY 1318 1318 ?    ?   ?   B . n 
B 1 1319 ALA 1319 1319 ?    ?   ?   B . n 
B 1 1320 ALA 1320 1320 ?    ?   ?   B . n 
B 1 1321 PRO 1321 1321 ?    ?   ?   B . n 
B 1 1322 ARG 1322 1322 ?    ?   ?   B . n 
B 1 1323 VAL 1323 1323 ?    ?   ?   B . n 
B 1 1324 ASN 1324 1324 ?    ?   ?   B . n 
B 1 1325 VAL 1325 1325 ?    ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 AJP ? ? AJP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 POV ? ? POV ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 POV 1 1401 1201 POV POV A . 
D 3 AJP 1 1402 1203 AJP AJP A . 
E 3 AJP 1 1403 1204 AJP AJP A . 
F 2 POV 1 1401 1202 POV POV B . 
G 2 POV 1 1402 1201 POV POV B . 
H 3 AJP 1 1403 1202 AJP AJP B . 
I 3 AJP 1 1404 1203 AJP AJP B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ILE 759  ? CG1  ? A ILE 759 CG1  
2   1 Y 1 A ILE 759  ? CG2  ? A ILE 759 CG2  
3   1 Y 1 A ILE 759  ? CD1  ? A ILE 759 CD1  
4   1 Y 1 A LYS 800  ? CG   ? A LYS 800 CG   
5   1 Y 1 A LYS 800  ? CD   ? A LYS 800 CD   
6   1 Y 1 A LYS 800  ? CE   ? A LYS 800 CE   
7   1 Y 1 A LYS 800  ? NZ   ? A LYS 800 NZ   
8   1 Y 1 A LEU 804  ? CG   ? A LEU 804 CG   
9   1 Y 1 A LEU 804  ? CD1  ? A LEU 804 CD1  
10  1 Y 1 A LEU 804  ? CD2  ? A LEU 804 CD2  
11  1 Y 1 B ILE 759  ? CG1  ? B ILE 759 CG1  
12  1 Y 1 B ILE 759  ? CG2  ? B ILE 759 CG2  
13  1 Y 1 B ILE 759  ? CD1  ? B ILE 759 CD1  
14  1 Y 1 B LYS 800  ? CG   ? B LYS 800 CG   
15  1 Y 1 B LYS 800  ? CD   ? B LYS 800 CD   
16  1 Y 1 B LYS 800  ? CE   ? B LYS 800 CE   
17  1 Y 1 B LYS 800  ? NZ   ? B LYS 800 NZ   
18  1 Y 1 B LEU 804  ? CG   ? B LEU 804 CG   
19  1 Y 1 B LEU 804  ? CD1  ? B LEU 804 CD1  
20  1 Y 1 B LEU 804  ? CD2  ? B LEU 804 CD2  
21  1 N 1 A POV 1401 ? N    ? C POV 1   N    
22  1 N 1 A POV 1401 ? C210 ? C POV 1   C210 
23  1 N 1 A POV 1401 ? C11  ? C POV 1   C11  
24  1 N 1 A POV 1401 ? C211 ? C POV 1   C211 
25  1 N 1 A POV 1401 ? C12  ? C POV 1   C12  
26  1 N 1 A POV 1401 ? C212 ? C POV 1   C212 
27  1 N 1 A POV 1401 ? C13  ? C POV 1   C13  
28  1 N 1 A POV 1401 ? C213 ? C POV 1   C213 
29  1 N 1 A POV 1401 ? C14  ? C POV 1   C14  
30  1 N 1 A POV 1401 ? C214 ? C POV 1   C214 
31  1 N 1 A POV 1401 ? C15  ? C POV 1   C15  
32  1 N 1 A POV 1401 ? C215 ? C POV 1   C215 
33  1 N 1 A POV 1401 ? C216 ? C POV 1   C216 
34  1 N 1 A POV 1401 ? C316 ? C POV 1   C316 
35  1 N 1 A POV 1401 ? C217 ? C POV 1   C217 
36  1 N 1 A POV 1401 ? C218 ? C POV 1   C218 
37  1 N 1 A POV 1401 ? C27  ? C POV 1   C27  
38  1 N 1 A POV 1401 ? C28  ? C POV 1   C28  
39  1 N 1 A POV 1401 ? C29  ? C POV 1   C29  
40  1 N 1 A AJP 1402 ? C32  ? D AJP 1   C32  
41  1 N 1 A AJP 1402 ? O33  ? D AJP 1   O33  
42  1 N 1 A AJP 1402 ? C45  ? D AJP 1   C45  
43  1 N 1 A AJP 1402 ? C46  ? D AJP 1   C46  
44  1 N 1 A AJP 1402 ? C47  ? D AJP 1   C47  
45  1 N 1 A AJP 1402 ? C48  ? D AJP 1   C48  
46  1 N 1 A AJP 1402 ? C49  ? D AJP 1   C49  
47  1 N 1 A AJP 1402 ? O50  ? D AJP 1   O50  
48  1 N 1 A AJP 1402 ? O51  ? D AJP 1   O51  
49  1 N 1 A AJP 1402 ? O52  ? D AJP 1   O52  
50  1 N 1 A AJP 1402 ? O53  ? D AJP 1   O53  
51  1 N 1 A AJP 1402 ? C61  ? D AJP 1   C61  
52  1 N 1 A AJP 1402 ? O62  ? D AJP 1   O62  
53  1 N 1 A AJP 1402 ? C65  ? D AJP 1   C65  
54  1 N 1 A AJP 1402 ? C66  ? D AJP 1   C66  
55  1 N 1 A AJP 1402 ? C67  ? D AJP 1   C67  
56  1 N 1 A AJP 1402 ? C68  ? D AJP 1   C68  
57  1 N 1 A AJP 1402 ? C69  ? D AJP 1   C69  
58  1 N 1 A AJP 1402 ? O70  ? D AJP 1   O70  
59  1 N 1 A AJP 1402 ? C71  ? D AJP 1   C71  
60  1 N 1 A AJP 1402 ? O72  ? D AJP 1   O72  
61  1 N 1 A AJP 1402 ? O73  ? D AJP 1   O73  
62  1 N 1 A AJP 1402 ? O74  ? D AJP 1   O74  
63  1 N 1 A AJP 1402 ? O75  ? D AJP 1   O75  
64  1 N 1 A AJP 1403 ? C41  ? E AJP 1   C41  
65  1 N 1 A AJP 1403 ? O42  ? E AJP 1   O42  
66  1 N 1 A AJP 1403 ? C45  ? E AJP 1   C45  
67  1 N 1 A AJP 1403 ? C46  ? E AJP 1   C46  
68  1 N 1 A AJP 1403 ? C47  ? E AJP 1   C47  
69  1 N 1 A AJP 1403 ? C48  ? E AJP 1   C48  
70  1 N 1 A AJP 1403 ? C49  ? E AJP 1   C49  
71  1 N 1 A AJP 1403 ? O50  ? E AJP 1   O50  
72  1 N 1 A AJP 1403 ? O51  ? E AJP 1   O51  
73  1 N 1 A AJP 1403 ? O52  ? E AJP 1   O52  
74  1 N 1 A AJP 1403 ? O53  ? E AJP 1   O53  
75  1 N 1 A AJP 1403 ? C58  ? E AJP 1   C58  
76  1 N 1 A AJP 1403 ? C59  ? E AJP 1   C59  
77  1 N 1 A AJP 1403 ? C61  ? E AJP 1   C61  
78  1 N 1 A AJP 1403 ? O62  ? E AJP 1   O62  
79  1 N 1 A AJP 1403 ? O63  ? E AJP 1   O63  
80  1 N 1 A AJP 1403 ? C65  ? E AJP 1   C65  
81  1 N 1 A AJP 1403 ? C66  ? E AJP 1   C66  
82  1 N 1 A AJP 1403 ? C67  ? E AJP 1   C67  
83  1 N 1 A AJP 1403 ? C68  ? E AJP 1   C68  
84  1 N 1 A AJP 1403 ? C69  ? E AJP 1   C69  
85  1 N 1 A AJP 1403 ? O70  ? E AJP 1   O70  
86  1 N 1 A AJP 1403 ? C71  ? E AJP 1   C71  
87  1 N 1 A AJP 1403 ? O72  ? E AJP 1   O72  
88  1 N 1 A AJP 1403 ? O73  ? E AJP 1   O73  
89  1 N 1 A AJP 1403 ? O74  ? E AJP 1   O74  
90  1 N 1 A AJP 1403 ? O75  ? E AJP 1   O75  
91  1 N 1 B POV 1401 ? N    ? F POV 1   N    
92  1 N 1 B POV 1401 ? P    ? F POV 1   P    
93  1 N 1 B POV 1401 ? C1   ? F POV 1   C1   
94  1 N 1 B POV 1401 ? C2   ? F POV 1   C2   
95  1 N 1 B POV 1401 ? C3   ? F POV 1   C3   
96  1 N 1 B POV 1401 ? C11  ? F POV 1   C11  
97  1 N 1 B POV 1401 ? O11  ? F POV 1   O11  
98  1 N 1 B POV 1401 ? C12  ? F POV 1   C12  
99  1 N 1 B POV 1401 ? O12  ? F POV 1   O12  
100 1 N 1 B POV 1401 ? C13  ? F POV 1   C13  
101 1 N 1 B POV 1401 ? O13  ? F POV 1   O13  
102 1 N 1 B POV 1401 ? C14  ? F POV 1   C14  
103 1 N 1 B POV 1401 ? O14  ? F POV 1   O14  
104 1 N 1 B POV 1401 ? C15  ? F POV 1   C15  
105 1 N 1 B POV 1401 ? C21  ? F POV 1   C21  
106 1 N 1 B POV 1401 ? O21  ? F POV 1   O21  
107 1 N 1 B POV 1401 ? O22  ? F POV 1   O22  
108 1 N 1 B POV 1402 ? N    ? G POV 1   N    
109 1 N 1 B POV 1402 ? C210 ? G POV 1   C210 
110 1 N 1 B POV 1402 ? C11  ? G POV 1   C11  
111 1 N 1 B POV 1402 ? C211 ? G POV 1   C211 
112 1 N 1 B POV 1402 ? C12  ? G POV 1   C12  
113 1 N 1 B POV 1402 ? C212 ? G POV 1   C212 
114 1 N 1 B POV 1402 ? C13  ? G POV 1   C13  
115 1 N 1 B POV 1402 ? C213 ? G POV 1   C213 
116 1 N 1 B POV 1402 ? C14  ? G POV 1   C14  
117 1 N 1 B POV 1402 ? C214 ? G POV 1   C214 
118 1 N 1 B POV 1402 ? C15  ? G POV 1   C15  
119 1 N 1 B POV 1402 ? C215 ? G POV 1   C215 
120 1 N 1 B POV 1402 ? C315 ? G POV 1   C315 
121 1 N 1 B POV 1402 ? C216 ? G POV 1   C216 
122 1 N 1 B POV 1402 ? C316 ? G POV 1   C316 
123 1 N 1 B POV 1402 ? C217 ? G POV 1   C217 
124 1 N 1 B POV 1402 ? C218 ? G POV 1   C218 
125 1 N 1 B POV 1402 ? C26  ? G POV 1   C26  
126 1 N 1 B POV 1402 ? C27  ? G POV 1   C27  
127 1 N 1 B POV 1402 ? C28  ? G POV 1   C28  
128 1 N 1 B POV 1402 ? C29  ? G POV 1   C29  
129 1 N 1 B AJP 1403 ? C38  ? H AJP 1   C38  
130 1 N 1 B AJP 1403 ? C39  ? H AJP 1   C39  
131 1 N 1 B AJP 1403 ? C41  ? H AJP 1   C41  
132 1 N 1 B AJP 1403 ? O42  ? H AJP 1   O42  
133 1 N 1 B AJP 1403 ? O43  ? H AJP 1   O43  
134 1 N 1 B AJP 1403 ? C45  ? H AJP 1   C45  
135 1 N 1 B AJP 1403 ? C46  ? H AJP 1   C46  
136 1 N 1 B AJP 1403 ? C47  ? H AJP 1   C47  
137 1 N 1 B AJP 1403 ? C48  ? H AJP 1   C48  
138 1 N 1 B AJP 1403 ? C49  ? H AJP 1   C49  
139 1 N 1 B AJP 1403 ? O50  ? H AJP 1   O50  
140 1 N 1 B AJP 1403 ? O51  ? H AJP 1   O51  
141 1 N 1 B AJP 1403 ? O52  ? H AJP 1   O52  
142 1 N 1 B AJP 1403 ? O53  ? H AJP 1   O53  
143 1 N 1 B AJP 1403 ? O64  ? H AJP 1   O64  
144 1 N 1 B AJP 1403 ? C65  ? H AJP 1   C65  
145 1 N 1 B AJP 1403 ? C66  ? H AJP 1   C66  
146 1 N 1 B AJP 1403 ? C67  ? H AJP 1   C67  
147 1 N 1 B AJP 1403 ? C68  ? H AJP 1   C68  
148 1 N 1 B AJP 1403 ? C69  ? H AJP 1   C69  
149 1 N 1 B AJP 1403 ? O70  ? H AJP 1   O70  
150 1 N 1 B AJP 1403 ? C71  ? H AJP 1   C71  
151 1 N 1 B AJP 1403 ? O72  ? H AJP 1   O72  
152 1 N 1 B AJP 1403 ? O73  ? H AJP 1   O73  
153 1 N 1 B AJP 1403 ? O74  ? H AJP 1   O74  
154 1 N 1 B AJP 1403 ? O75  ? H AJP 1   O75  
155 1 N 1 B AJP 1403 ? O76  ? H AJP 1   O76  
156 1 N 1 B AJP 1404 ? C32  ? I AJP 1   C32  
157 1 N 1 B AJP 1404 ? O33  ? I AJP 1   O33  
158 1 N 1 B AJP 1404 ? C45  ? I AJP 1   C45  
159 1 N 1 B AJP 1404 ? C46  ? I AJP 1   C46  
160 1 N 1 B AJP 1404 ? C47  ? I AJP 1   C47  
161 1 N 1 B AJP 1404 ? C48  ? I AJP 1   C48  
162 1 N 1 B AJP 1404 ? C49  ? I AJP 1   C49  
163 1 N 1 B AJP 1404 ? O50  ? I AJP 1   O50  
164 1 N 1 B AJP 1404 ? O51  ? I AJP 1   O51  
165 1 N 1 B AJP 1404 ? O52  ? I AJP 1   O52  
166 1 N 1 B AJP 1404 ? O53  ? I AJP 1   O53  
167 1 N 1 B AJP 1404 ? C65  ? I AJP 1   C65  
168 1 N 1 B AJP 1404 ? C66  ? I AJP 1   C66  
169 1 N 1 B AJP 1404 ? C67  ? I AJP 1   C67  
170 1 N 1 B AJP 1404 ? C68  ? I AJP 1   C68  
171 1 N 1 B AJP 1404 ? C69  ? I AJP 1   C69  
172 1 N 1 B AJP 1404 ? O70  ? I AJP 1   O70  
173 1 N 1 B AJP 1404 ? C71  ? I AJP 1   C71  
174 1 N 1 B AJP 1404 ? O72  ? I AJP 1   O72  
175 1 N 1 B AJP 1404 ? O73  ? I AJP 1   O73  
176 1 N 1 B AJP 1404 ? O74  ? I AJP 1   O74  
177 1 N 1 B AJP 1404 ? O75  ? I AJP 1   O75  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8U71 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8U71 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8U71 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8U71 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 16367 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.746 ? 22240 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.983 ? 2397  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046 ? 2714  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2680  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8U71 
_struct.title                        'Structure of sea urchin SLC9C1 at pH 8 in Na+' 
_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        8U71 
_struct_keywords.text            'Ion transporter, voltage sensor, cAMP regulation, sperm capacitation, SLC9, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A3RL54_STRPU 
_struct_ref.pdbx_db_accession          A3RL54 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKKRVVKLRELVPAVAALAVAVLIQSATGSSGGSGHTPTTQATHADDHDLTTHNGTEEHDDGHDDGHDDLHAHAPKVIVF
ISGSCLFGAISRSLFKKLPIPYTVVLLILGAILGVVASNVPLVEEHTRDVAHMDPHVLLQIFLPVLIFESAFAMDVHTFM
RSFSQVCILALFGLVVASVLTAVLAMNLFNYNWNFSEAMMFGAIMSATDPVAVVALLKDLGASKQLGTIIEGESLLNDGC
AIVIFNVFMKMVFFPQLTSTVGQNVLYFLQVAVAGPLWGYAVAKVTVFFLSHIFNDALVEITITLAATYLTYYIGDIWLE
VSGVLAVVVLGLIVNAEKTSISPEVEVFLHRFWEMLAYLANTLIFMMVGVVVTQKALVAVDKMDWFYLIILYLAITIIRG
MVISLFSPILSRIGYGLTWRNAVIMTWGGLRGAVGLALALVVENLAGNDVIGSKFLFHTAGIVVLTLVINATTIQTLLRI
LGMSDISIPKRLAMAGAVRRIHEGQNRTLNMLKSDRFLADADWDIATAACEISDPYSALSDDENAPADELTLGERKSVCP
GCKAMVPNEPSPREFADMMEEARLRMLKAEKISYWKQFEHGMLAREALRLLVQHAEVAADEKDQFILVDDLKKSWQIKGI
YPWLKRKLEDLISEKKIAAIPMPKYKLGKLMYKICHHMAFEVTINIAIVLNIVPIIMEFVVQDKMASVSTMAAPGSTVSS
EPSSLQKIEDALRISNYVFFVIYAIEAIVKILGLGRHYIVSHWNKFDAFILVVALVDIIIAETLLKGSITINLSSIKVVK
LFRLLRGLRMLRLTKALIPKLILVVNGKINNQLSLGYDVGKGYIIGEEEVGKIIDRMVDNKKILRELKHISETGRLQVVK
ELGLLQREHPGIAVSVKTRQAIRTILNHSRETIHELQGAGLLDEMEAHKLELTVEIKMKRLMNAPSSIPPPPPENLLKNV
SWLAGDMKLIDFIKARASLLHFDYGEVIVREGDESDGLFLIVSGLVKLYGKSAFLDHDNPPVTAGSEENEVFEDYLTVGN
VIGEMGVLTKKPRNATVTCETTVQVYFITAEDMNIAIDTFTLYPSLEYRLWRVVAIRIATPLIMEQMAFQGWTQEKVKLH
LERGYLVDLAESHFQFNIDATLEDVILINGTAYNAHTREEIRSPCLISRTVHKLTFQYTATEEPRLFVVRNAEYNGPILD
GRLDVDSKRSLISITEISSNMCLKHAAELRQKNSKVMLSRKSSGAAAKEEEDCIPNTSDVEQAAGVSPSVPTKTTPKPKS
FLPSLGLSMSKERVNGEAVEESPVKTKQGEETPETEEGAAPRVNV
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8U71 A 1 ? 1325 ? A3RL54 1 ? 1325 ? 1 1325 
2 1 8U71 B 1 ? 1325 ? A3RL54 1 ? 1325 ? 1 1325 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 VAL A 77   ? PHE A 95   ? VAL A 77   PHE A 95   1 ? 19 
HELX_P HELX_P2  AA2 TYR A 102  ? VAL A 120  ? TYR A 102  VAL A 120  1 ? 19 
HELX_P HELX_P3  AA3 VAL A 120  ? HIS A 132  ? VAL A 120  HIS A 132  1 ? 13 
HELX_P HELX_P4  AA4 ASP A 134  ? MET A 154  ? ASP A 134  MET A 154  1 ? 21 
HELX_P HELX_P5  AA5 VAL A 156  ? SER A 162  ? VAL A 156  SER A 162  1 ? 7  
HELX_P HELX_P6  AA6 SER A 162  ? ASN A 190  ? SER A 162  ASN A 190  1 ? 29 
HELX_P HELX_P7  AA7 ASN A 194  ? MET A 205  ? ASN A 194  MET A 205  1 ? 12 
HELX_P HELX_P8  AA8 PRO A 210  ? GLY A 221  ? PRO A 210  GLY A 221  1 ? 12 
HELX_P HELX_P9  AA9 SER A 223  ? PHE A 254  ? SER A 223  PHE A 254  1 ? 32 
HELX_P HELX_P10 AB1 THR A 260  ? SER A 291  ? THR A 260  SER A 291  1 ? 32 
HELX_P HELX_P11 AB2 ALA A 297  ? LEU A 319  ? ALA A 297  LEU A 319  1 ? 23 
HELX_P HELX_P12 AB3 VAL A 321  ? GLU A 337  ? VAL A 321  GLU A 337  1 ? 17 
HELX_P HELX_P13 AB4 LYS A 338  ? ILE A 341  ? LYS A 338  ILE A 341  5 ? 4  
HELX_P HELX_P14 AB5 SER A 342  ? LYS A 375  ? SER A 342  LYS A 375  1 ? 34 
HELX_P HELX_P15 AB6 ASP A 381  ? ARG A 412  ? ASP A 381  ARG A 412  1 ? 32 
HELX_P HELX_P16 AB7 THR A 418  ? GLY A 428  ? THR A 418  GLY A 428  1 ? 11 
HELX_P HELX_P17 AB8 GLY A 432  ? GLY A 447  ? GLY A 432  GLY A 447  1 ? 16 
HELX_P HELX_P18 AB9 ASP A 449  ? LEU A 481  ? ASP A 449  LEU A 481  1 ? 33 
HELX_P HELX_P19 AC1 GLY A 482  ? ASP A 485  ? GLY A 482  ASP A 485  5 ? 4  
HELX_P HELX_P20 AC2 SER A 487  ? LYS A 513  ? SER A 487  LYS A 513  1 ? 27 
HELX_P HELX_P21 AC3 SER A 514  ? ASP A 515  ? SER A 514  ASP A 515  5 ? 2  
HELX_P HELX_P22 AC4 ARG A 516  ? ALA A 521  ? ARG A 516  ALA A 521  5 ? 6  
HELX_P HELX_P23 AC5 ASP A 522  ? CYS A 530  ? ASP A 522  CYS A 530  1 ? 9  
HELX_P HELX_P24 AC6 SER A 571  ? GLY A 601  ? SER A 571  GLY A 601  1 ? 31 
HELX_P HELX_P25 AC7 ALA A 604  ? GLU A 621  ? ALA A 604  GLU A 621  1 ? 18 
HELX_P HELX_P26 AC8 VAL A 628  ? GLN A 636  ? VAL A 628  GLN A 636  1 ? 9  
HELX_P HELX_P27 AC9 ILE A 640  ? SER A 653  ? ILE A 640  SER A 653  1 ? 14 
HELX_P HELX_P28 AD1 HIS A 677  ? PHE A 699  ? HIS A 677  PHE A 699  1 ? 23 
HELX_P HELX_P29 AD2 LEU A 732  ? ARG A 756  ? LEU A 732  ARG A 756  1 ? 25 
HELX_P HELX_P30 AD3 HIS A 762  ? VAL A 776  ? HIS A 762  VAL A 776  1 ? 15 
HELX_P HELX_P31 AD4 VAL A 799  ? ARG A 806  ? VAL A 799  ARG A 806  1 ? 8  
HELX_P HELX_P32 AD5 GLY A 807  ? ARG A 812  ? GLY A 807  ARG A 812  5 ? 6  
HELX_P HELX_P33 AD6 LEU A 813  ? ARG A 856  ? LEU A 813  ARG A 856  1 ? 44 
HELX_P HELX_P34 AD7 ASN A 860  ? HIS A 889  ? ASN A 860  HIS A 889  1 ? 30 
HELX_P HELX_P35 AD8 HIS A 889  ? ALA A 919  ? HIS A 889  ALA A 919  1 ? 31 
HELX_P HELX_P36 AD9 ASP A 923  ? ALA A 944  ? ASP A 923  ALA A 944  1 ? 22 
HELX_P HELX_P37 AE1 PRO A 952  ? ASN A 959  ? PRO A 952  ASN A 959  1 ? 8  
HELX_P HELX_P38 AE2 ASP A 966  ? ALA A 977  ? ASP A 966  ALA A 977  1 ? 12 
HELX_P HELX_P39 AE3 GLU A 1044 ? THR A 1049 ? GLU A 1044 THR A 1049 1 ? 6  
HELX_P HELX_P40 AE4 ALA A 1070 ? PHE A 1080 ? ALA A 1070 PHE A 1080 1 ? 11 
HELX_P HELX_P41 AE5 SER A 1085 ? MET A 1107 ? SER A 1085 MET A 1107 1 ? 23 
HELX_P HELX_P42 AE6 THR A 1113 ? GLY A 1124 ? THR A 1113 GLY A 1124 1 ? 12 
HELX_P HELX_P43 AE7 VAL B 77   ? PHE B 95   ? VAL B 77   PHE B 95   1 ? 19 
HELX_P HELX_P44 AE8 PRO B 101  ? VAL B 120  ? PRO B 101  VAL B 120  1 ? 20 
HELX_P HELX_P45 AE9 VAL B 120  ? HIS B 132  ? VAL B 120  HIS B 132  1 ? 13 
HELX_P HELX_P46 AF1 ASP B 134  ? MET B 154  ? ASP B 134  MET B 154  1 ? 21 
HELX_P HELX_P47 AF2 ASP B 155  ? SER B 162  ? ASP B 155  SER B 162  1 ? 8  
HELX_P HELX_P48 AF3 SER B 162  ? PHE B 189  ? SER B 162  PHE B 189  1 ? 28 
HELX_P HELX_P49 AF4 ASN B 194  ? SER B 206  ? ASN B 194  SER B 206  1 ? 13 
HELX_P HELX_P50 AF5 PRO B 210  ? GLY B 221  ? PRO B 210  GLY B 221  1 ? 12 
HELX_P HELX_P51 AF6 SER B 223  ? PHE B 254  ? SER B 223  PHE B 254  1 ? 32 
HELX_P HELX_P52 AF7 THR B 260  ? SER B 291  ? THR B 260  SER B 291  1 ? 32 
HELX_P HELX_P53 AF8 LEU B 298  ? LEU B 319  ? LEU B 298  LEU B 319  1 ? 22 
HELX_P HELX_P54 AF9 VAL B 321  ? GLU B 337  ? VAL B 321  GLU B 337  1 ? 17 
HELX_P HELX_P55 AG1 LYS B 338  ? ILE B 341  ? LYS B 338  ILE B 341  5 ? 4  
HELX_P HELX_P56 AG2 SER B 342  ? LYS B 375  ? SER B 342  LYS B 375  1 ? 34 
HELX_P HELX_P57 AG3 ASP B 381  ? ARG B 412  ? ASP B 381  ARG B 412  1 ? 32 
HELX_P HELX_P58 AG4 THR B 418  ? GLY B 428  ? THR B 418  GLY B 428  1 ? 11 
HELX_P HELX_P59 AG5 GLY B 432  ? GLY B 447  ? GLY B 432  GLY B 447  1 ? 16 
HELX_P HELX_P60 AG6 ASP B 449  ? LEU B 481  ? ASP B 449  LEU B 481  1 ? 33 
HELX_P HELX_P61 AG7 GLY B 482  ? ASP B 485  ? GLY B 482  ASP B 485  5 ? 4  
HELX_P HELX_P62 AG8 SER B 487  ? LYS B 513  ? SER B 487  LYS B 513  1 ? 27 
HELX_P HELX_P63 AG9 SER B 514  ? ASP B 515  ? SER B 514  ASP B 515  5 ? 2  
HELX_P HELX_P64 AH1 ARG B 516  ? ALA B 521  ? ARG B 516  ALA B 521  5 ? 6  
HELX_P HELX_P65 AH2 ASP B 522  ? CYS B 530  ? ASP B 522  CYS B 530  1 ? 9  
HELX_P HELX_P66 AH3 SER B 571  ? GLY B 601  ? SER B 571  GLY B 601  1 ? 31 
HELX_P HELX_P67 AH4 ALA B 604  ? GLU B 621  ? ALA B 604  GLU B 621  1 ? 18 
HELX_P HELX_P68 AH5 VAL B 628  ? GLN B 636  ? VAL B 628  GLN B 636  1 ? 9  
HELX_P HELX_P69 AH6 ILE B 640  ? SER B 653  ? ILE B 640  SER B 653  1 ? 14 
HELX_P HELX_P70 AH7 HIS B 677  ? PHE B 699  ? HIS B 677  PHE B 699  1 ? 23 
HELX_P HELX_P71 AH8 LEU B 732  ? GLY B 755  ? LEU B 732  GLY B 755  1 ? 24 
HELX_P HELX_P72 AH9 HIS B 762  ? VAL B 776  ? HIS B 762  VAL B 776  1 ? 15 
HELX_P HELX_P73 AI1 VAL B 799  ? LEU B 805  ? VAL B 799  LEU B 805  1 ? 7  
HELX_P HELX_P74 AI2 GLY B 807  ? ARG B 812  ? GLY B 807  ARG B 812  5 ? 6  
HELX_P HELX_P75 AI3 LEU B 813  ? ASP B 855  ? LEU B 813  ASP B 855  1 ? 43 
HELX_P HELX_P76 AI4 ASN B 860  ? HIS B 889  ? ASN B 860  HIS B 889  1 ? 30 
HELX_P HELX_P77 AI5 HIS B 889  ? ALA B 919  ? HIS B 889  ALA B 919  1 ? 31 
HELX_P HELX_P78 AI6 ASP B 923  ? ALA B 944  ? ASP B 923  ALA B 944  1 ? 22 
HELX_P HELX_P79 AI7 PRO B 952  ? ASN B 959  ? PRO B 952  ASN B 959  1 ? 8  
HELX_P HELX_P80 AI8 ASP B 966  ? ALA B 977  ? ASP B 966  ALA B 977  1 ? 12 
HELX_P HELX_P81 AI9 GLU B 1044 ? THR B 1049 ? GLU B 1044 THR B 1049 1 ? 6  
HELX_P HELX_P82 AJ1 ALA B 1070 ? PHE B 1080 ? ALA B 1070 PHE B 1080 1 ? 11 
HELX_P HELX_P83 AJ2 SER B 1085 ? MET B 1107 ? SER B 1085 MET B 1107 1 ? 23 
HELX_P HELX_P84 AJ3 THR B 1113 ? GLY B 1124 ? THR B 1113 GLY B 1124 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 1163 A . ? SER 1163 A PRO 1164 A ? PRO 1164 A 1 -4.67 
2 SER 1163 B . ? SER 1163 B PRO 1164 B ? PRO 1164 B 1 -4.77 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? 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 978  ? PHE A 982  ? SER A 978  PHE A 982  
AA1 2 VAL A 1063 ? THR A 1069 ? VAL A 1063 THR A 1069 
AA1 3 GLY A 997  ? SER A 1003 ? GLY A 997  SER A 1003 
AA1 4 VAL A 1041 ? ILE A 1042 ? VAL A 1041 ILE A 1042 
AA2 1 GLU A 1033 ? THR A 1037 ? GLU A 1033 THR A 1037 
AA2 2 LEU A 1005 ? TYR A 1009 ? LEU A 1005 TYR A 1009 
AA2 3 THR A 1056 ? CYS A 1059 ? THR A 1056 CYS A 1059 
AA3 1 GLN A 1135 ? ASN A 1137 ? GLN A 1135 ASN A 1137 
AA3 2 LYS A 1173 ? THR A 1175 ? LYS A 1173 THR A 1175 
AA3 3 ALA A 1152 ? ASN A 1154 ? ALA A 1152 ASN A 1154 
AA3 4 GLU A 1160 ? ILE A 1161 ? GLU A 1160 ILE A 1161 
AA4 1 CYS A 1165 ? LEU A 1166 ? CYS A 1165 LEU A 1166 
AA4 2 LEU A 1142 ? ASN A 1149 ? LEU A 1142 ASN A 1149 
AA4 3 ARG A 1185 ? ARG A 1190 ? ARG A 1185 ARG A 1190 
AA5 1 SER B 978  ? PHE B 982  ? SER B 978  PHE B 982  
AA5 2 VAL B 1063 ? THR B 1069 ? VAL B 1063 THR B 1069 
AA5 3 GLY B 997  ? SER B 1003 ? GLY B 997  SER B 1003 
AA5 4 VAL B 1041 ? ILE B 1042 ? VAL B 1041 ILE B 1042 
AA6 1 GLU B 1033 ? LEU B 1036 ? GLU B 1033 LEU B 1036 
AA6 2 VAL B 1006 ? TYR B 1009 ? VAL B 1006 TYR B 1009 
AA6 3 THR B 1056 ? CYS B 1059 ? THR B 1056 CYS B 1059 
AA7 1 GLN B 1135 ? ASN B 1137 ? GLN B 1135 ASN B 1137 
AA7 2 LYS B 1173 ? THR B 1175 ? LYS B 1173 THR B 1175 
AA7 3 ALA B 1152 ? ASN B 1154 ? ALA B 1152 ASN B 1154 
AA7 4 GLU B 1160 ? ILE B 1161 ? GLU B 1160 ILE B 1161 
AA8 1 CYS B 1165 ? LEU B 1166 ? CYS B 1165 LEU B 1166 
AA8 2 LEU B 1142 ? ASN B 1149 ? LEU B 1142 ASN B 1149 
AA8 3 ARG B 1185 ? ARG B 1190 ? ARG B 1185 ARG B 1190 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 978  ? N SER A 978  O PHE A 1067 ? O PHE A 1067 
AA1 2 3 O TYR A 1066 ? O TYR A 1066 N LEU A 1000 ? N LEU A 1000 
AA1 3 4 N PHE A 999  ? N PHE A 999  O ILE A 1042 ? O ILE A 1042 
AA2 1 2 O LEU A 1036 ? O LEU A 1036 N VAL A 1006 ? N VAL A 1006 
AA2 2 3 N LYS A 1007 ? N LYS A 1007 O THR A 1058 ? O THR A 1058 
AA3 1 2 N PHE A 1136 ? N PHE A 1136 O LEU A 1174 ? O LEU A 1174 
AA3 2 3 O THR A 1175 ? O THR A 1175 N TYR A 1153 ? N TYR A 1153 
AA3 3 4 N ALA A 1152 ? N ALA A 1152 O ILE A 1161 ? O ILE A 1161 
AA4 1 2 O CYS A 1165 ? O CYS A 1165 N LEU A 1147 ? N LEU A 1147 
AA4 2 3 N GLU A 1143 ? N GLU A 1143 O VAL A 1189 ? O VAL A 1189 
AA5 1 2 N LEU B 980  ? N LEU B 980  O VAL B 1065 ? O VAL B 1065 
AA5 2 3 O TYR B 1066 ? O TYR B 1066 N LEU B 1000 ? N LEU B 1000 
AA5 3 4 N PHE B 999  ? N PHE B 999  O ILE B 1042 ? O ILE B 1042 
AA6 1 2 O ASP B 1034 ? O ASP B 1034 N LEU B 1008 ? N LEU B 1008 
AA6 2 3 N LYS B 1007 ? N LYS B 1007 O THR B 1058 ? O THR B 1058 
AA7 1 2 N PHE B 1136 ? N PHE B 1136 O LEU B 1174 ? O LEU B 1174 
AA7 2 3 O THR B 1175 ? O THR B 1175 N TYR B 1153 ? N TYR B 1153 
AA7 3 4 N ALA B 1152 ? N ALA B 1152 O ILE B 1161 ? O ILE B 1161 
AA8 1 2 O CYS B 1165 ? O CYS B 1165 N LEU B 1147 ? N LEU B 1147 
AA8 2 3 N GLU B 1143 ? N GLU B 1143 O VAL B 1189 ? O VAL B 1189 
# 
_pdbx_entry_details.entry_id                   8U71 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 HIS A 132  ? ? -90.27  54.16   
2  1 ASP A 209  ? ? -155.99 80.16   
3  1 SER A 537  ? ? -170.24 133.91  
4  1 GLN A 636  ? ? -92.42  50.02   
5  1 THR A 1037 ? ? -124.29 -169.22 
6  1 GLU A 1143 ? ? -100.58 -60.64  
7  1 THR A 1157 ? ? 72.76   -9.63   
8  1 HIS B 132  ? ? -94.23  53.16   
9  1 ASN B 192  ? ? -90.13  53.94   
10 1 ASP B 209  ? ? -154.82 89.18   
11 1 GLN B 636  ? ? -90.87  49.77   
12 1 THR B 1037 ? ? -126.74 -166.79 
13 1 THR B 1157 ? ? 70.49   -7.48   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8U71 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8U71 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               150270 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'membrane protein, ion transporter' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8U71 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             1700 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8U71 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8U71 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A LYS 2    ? A LYS 2    
3   1 Y 1 A LYS 3    ? A LYS 3    
4   1 Y 1 A ARG 4    ? A ARG 4    
5   1 Y 1 A VAL 5    ? A VAL 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A LYS 7    ? A LYS 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A ARG 9    ? A ARG 9    
10  1 Y 1 A GLU 10   ? A GLU 10   
11  1 Y 1 A LEU 11   ? A LEU 11   
12  1 Y 1 A VAL 12   ? A VAL 12   
13  1 Y 1 A PRO 13   ? A PRO 13   
14  1 Y 1 A ALA 14   ? A ALA 14   
15  1 Y 1 A VAL 15   ? A VAL 15   
16  1 Y 1 A ALA 16   ? A ALA 16   
17  1 Y 1 A ALA 17   ? A ALA 17   
18  1 Y 1 A LEU 18   ? A LEU 18   
19  1 Y 1 A ALA 19   ? A ALA 19   
20  1 Y 1 A VAL 20   ? A VAL 20   
21  1 Y 1 A ALA 21   ? A ALA 21   
22  1 Y 1 A VAL 22   ? A VAL 22   
23  1 Y 1 A LEU 23   ? A LEU 23   
24  1 Y 1 A ILE 24   ? A ILE 24   
25  1 Y 1 A GLN 25   ? A GLN 25   
26  1 Y 1 A SER 26   ? A SER 26   
27  1 Y 1 A ALA 27   ? A ALA 27   
28  1 Y 1 A THR 28   ? A THR 28   
29  1 Y 1 A GLY 29   ? A GLY 29   
30  1 Y 1 A SER 30   ? A SER 30   
31  1 Y 1 A SER 31   ? A SER 31   
32  1 Y 1 A GLY 32   ? A GLY 32   
33  1 Y 1 A GLY 33   ? A GLY 33   
34  1 Y 1 A SER 34   ? A SER 34   
35  1 Y 1 A GLY 35   ? A GLY 35   
36  1 Y 1 A HIS 36   ? A HIS 36   
37  1 Y 1 A THR 37   ? A THR 37   
38  1 Y 1 A PRO 38   ? A PRO 38   
39  1 Y 1 A THR 39   ? A THR 39   
40  1 Y 1 A THR 40   ? A THR 40   
41  1 Y 1 A GLN 41   ? A GLN 41   
42  1 Y 1 A ALA 42   ? A ALA 42   
43  1 Y 1 A THR 43   ? A THR 43   
44  1 Y 1 A HIS 44   ? A HIS 44   
45  1 Y 1 A ALA 45   ? A ALA 45   
46  1 Y 1 A ASP 46   ? A ASP 46   
47  1 Y 1 A ASP 47   ? A ASP 47   
48  1 Y 1 A HIS 48   ? A HIS 48   
49  1 Y 1 A ASP 49   ? A ASP 49   
50  1 Y 1 A LEU 50   ? A LEU 50   
51  1 Y 1 A THR 51   ? A THR 51   
52  1 Y 1 A THR 52   ? A THR 52   
53  1 Y 1 A HIS 53   ? A HIS 53   
54  1 Y 1 A ASN 54   ? A ASN 54   
55  1 Y 1 A GLY 55   ? A GLY 55   
56  1 Y 1 A THR 56   ? A THR 56   
57  1 Y 1 A GLU 57   ? A GLU 57   
58  1 Y 1 A GLU 58   ? A GLU 58   
59  1 Y 1 A HIS 59   ? A HIS 59   
60  1 Y 1 A ASP 60   ? A ASP 60   
61  1 Y 1 A ASP 61   ? A ASP 61   
62  1 Y 1 A GLY 62   ? A GLY 62   
63  1 Y 1 A HIS 63   ? A HIS 63   
64  1 Y 1 A ASP 64   ? A ASP 64   
65  1 Y 1 A ASP 65   ? A ASP 65   
66  1 Y 1 A GLY 66   ? A GLY 66   
67  1 Y 1 A HIS 67   ? A HIS 67   
68  1 Y 1 A ASP 68   ? A ASP 68   
69  1 Y 1 A ASP 69   ? A ASP 69   
70  1 Y 1 A LEU 70   ? A LEU 70   
71  1 Y 1 A HIS 71   ? A HIS 71   
72  1 Y 1 A ALA 72   ? A ALA 72   
73  1 Y 1 A HIS 73   ? A HIS 73   
74  1 Y 1 A ALA 74   ? A ALA 74   
75  1 Y 1 A PRO 75   ? A PRO 75   
76  1 Y 1 A LEU 539  ? A LEU 539  
77  1 Y 1 A SER 540  ? A SER 540  
78  1 Y 1 A ASP 541  ? A ASP 541  
79  1 Y 1 A ASP 542  ? A ASP 542  
80  1 Y 1 A GLU 543  ? A GLU 543  
81  1 Y 1 A ASN 544  ? A ASN 544  
82  1 Y 1 A ALA 545  ? A ALA 545  
83  1 Y 1 A PRO 546  ? A PRO 546  
84  1 Y 1 A ALA 547  ? A ALA 547  
85  1 Y 1 A ASP 548  ? A ASP 548  
86  1 Y 1 A GLU 549  ? A GLU 549  
87  1 Y 1 A LEU 550  ? A LEU 550  
88  1 Y 1 A THR 551  ? A THR 551  
89  1 Y 1 A LEU 552  ? A LEU 552  
90  1 Y 1 A GLY 553  ? A GLY 553  
91  1 Y 1 A GLU 554  ? A GLU 554  
92  1 Y 1 A ARG 555  ? A ARG 555  
93  1 Y 1 A LYS 556  ? A LYS 556  
94  1 Y 1 A SER 557  ? A SER 557  
95  1 Y 1 A VAL 558  ? A VAL 558  
96  1 Y 1 A CYS 559  ? A CYS 559  
97  1 Y 1 A PRO 560  ? A PRO 560  
98  1 Y 1 A GLY 561  ? A GLY 561  
99  1 Y 1 A CYS 562  ? A CYS 562  
100 1 Y 1 A LYS 563  ? A LYS 563  
101 1 Y 1 A ALA 564  ? A ALA 564  
102 1 Y 1 A MET 565  ? A MET 565  
103 1 Y 1 A VAL 566  ? A VAL 566  
104 1 Y 1 A PRO 567  ? A PRO 567  
105 1 Y 1 A ASN 568  ? A ASN 568  
106 1 Y 1 A GLU 569  ? A GLU 569  
107 1 Y 1 A LYS 655  ? A LYS 655  
108 1 Y 1 A LYS 656  ? A LYS 656  
109 1 Y 1 A ILE 657  ? A ILE 657  
110 1 Y 1 A ALA 658  ? A ALA 658  
111 1 Y 1 A ALA 659  ? A ALA 659  
112 1 Y 1 A ILE 660  ? A ILE 660  
113 1 Y 1 A PRO 661  ? A PRO 661  
114 1 Y 1 A MET 662  ? A MET 662  
115 1 Y 1 A PRO 663  ? A PRO 663  
116 1 Y 1 A LYS 664  ? A LYS 664  
117 1 Y 1 A TYR 665  ? A TYR 665  
118 1 Y 1 A LYS 666  ? A LYS 666  
119 1 Y 1 A LEU 667  ? A LEU 667  
120 1 Y 1 A GLY 668  ? A GLY 668  
121 1 Y 1 A LYS 669  ? A LYS 669  
122 1 Y 1 A LEU 670  ? A LEU 670  
123 1 Y 1 A MET 671  ? A MET 671  
124 1 Y 1 A TYR 672  ? A TYR 672  
125 1 Y 1 A LYS 673  ? A LYS 673  
126 1 Y 1 A ILE 674  ? A ILE 674  
127 1 Y 1 A VAL 700  ? A VAL 700  
128 1 Y 1 A VAL 701  ? A VAL 701  
129 1 Y 1 A GLN 702  ? A GLN 702  
130 1 Y 1 A ASP 703  ? A ASP 703  
131 1 Y 1 A LYS 704  ? A LYS 704  
132 1 Y 1 A MET 705  ? A MET 705  
133 1 Y 1 A ALA 706  ? A ALA 706  
134 1 Y 1 A SER 707  ? A SER 707  
135 1 Y 1 A VAL 708  ? A VAL 708  
136 1 Y 1 A SER 709  ? A SER 709  
137 1 Y 1 A THR 710  ? A THR 710  
138 1 Y 1 A MET 711  ? A MET 711  
139 1 Y 1 A ALA 712  ? A ALA 712  
140 1 Y 1 A ALA 713  ? A ALA 713  
141 1 Y 1 A PRO 714  ? A PRO 714  
142 1 Y 1 A GLY 715  ? A GLY 715  
143 1 Y 1 A SER 716  ? A SER 716  
144 1 Y 1 A THR 717  ? A THR 717  
145 1 Y 1 A VAL 718  ? A VAL 718  
146 1 Y 1 A SER 719  ? A SER 719  
147 1 Y 1 A SER 720  ? A SER 720  
148 1 Y 1 A GLU 721  ? A GLU 721  
149 1 Y 1 A PRO 722  ? A PRO 722  
150 1 Y 1 A SER 723  ? A SER 723  
151 1 Y 1 A SER 724  ? A SER 724  
152 1 Y 1 A LEU 725  ? A LEU 725  
153 1 Y 1 A GLN 726  ? A GLN 726  
154 1 Y 1 A LYS 727  ? A LYS 727  
155 1 Y 1 A ILE 728  ? A ILE 728  
156 1 Y 1 A GLU 729  ? A GLU 729  
157 1 Y 1 A ASP 730  ? A ASP 730  
158 1 Y 1 A ASP 777  ? A ASP 777  
159 1 Y 1 A ILE 778  ? A ILE 778  
160 1 Y 1 A ILE 779  ? A ILE 779  
161 1 Y 1 A ILE 780  ? A ILE 780  
162 1 Y 1 A ALA 781  ? A ALA 781  
163 1 Y 1 A GLU 782  ? A GLU 782  
164 1 Y 1 A THR 783  ? A THR 783  
165 1 Y 1 A LEU 784  ? A LEU 784  
166 1 Y 1 A LEU 785  ? A LEU 785  
167 1 Y 1 A LYS 786  ? A LYS 786  
168 1 Y 1 A GLY 787  ? A GLY 787  
169 1 Y 1 A SER 788  ? A SER 788  
170 1 Y 1 A ILE 789  ? A ILE 789  
171 1 Y 1 A THR 790  ? A THR 790  
172 1 Y 1 A ILE 791  ? A ILE 791  
173 1 Y 1 A ASN 792  ? A ASN 792  
174 1 Y 1 A LEU 793  ? A LEU 793  
175 1 Y 1 A SER 794  ? A SER 794  
176 1 Y 1 A SER 795  ? A SER 795  
177 1 Y 1 A ILE 796  ? A ILE 796  
178 1 Y 1 A LYS 797  ? A LYS 797  
179 1 Y 1 A SER 1012 ? A SER 1012 
180 1 Y 1 A ALA 1013 ? A ALA 1013 
181 1 Y 1 A PHE 1014 ? A PHE 1014 
182 1 Y 1 A LEU 1015 ? A LEU 1015 
183 1 Y 1 A ASP 1016 ? A ASP 1016 
184 1 Y 1 A HIS 1017 ? A HIS 1017 
185 1 Y 1 A ASP 1018 ? A ASP 1018 
186 1 Y 1 A ASN 1019 ? A ASN 1019 
187 1 Y 1 A PRO 1020 ? A PRO 1020 
188 1 Y 1 A PRO 1021 ? A PRO 1021 
189 1 Y 1 A VAL 1022 ? A VAL 1022 
190 1 Y 1 A THR 1023 ? A THR 1023 
191 1 Y 1 A ALA 1024 ? A ALA 1024 
192 1 Y 1 A GLY 1025 ? A GLY 1025 
193 1 Y 1 A SER 1026 ? A SER 1026 
194 1 Y 1 A GLU 1027 ? A GLU 1027 
195 1 Y 1 A GLU 1028 ? A GLU 1028 
196 1 Y 1 A ASN 1029 ? A ASN 1029 
197 1 Y 1 A GLU 1030 ? A GLU 1030 
198 1 Y 1 A GLU 1193 ? A GLU 1193 
199 1 Y 1 A TYR 1194 ? A TYR 1194 
200 1 Y 1 A ASN 1195 ? A ASN 1195 
201 1 Y 1 A GLY 1196 ? A GLY 1196 
202 1 Y 1 A PRO 1197 ? A PRO 1197 
203 1 Y 1 A ILE 1198 ? A ILE 1198 
204 1 Y 1 A LEU 1199 ? A LEU 1199 
205 1 Y 1 A ASP 1200 ? A ASP 1200 
206 1 Y 1 A GLY 1201 ? A GLY 1201 
207 1 Y 1 A ARG 1202 ? A ARG 1202 
208 1 Y 1 A LEU 1203 ? A LEU 1203 
209 1 Y 1 A ASP 1204 ? A ASP 1204 
210 1 Y 1 A VAL 1205 ? A VAL 1205 
211 1 Y 1 A ASP 1206 ? A ASP 1206 
212 1 Y 1 A SER 1207 ? A SER 1207 
213 1 Y 1 A LYS 1208 ? A LYS 1208 
214 1 Y 1 A ARG 1209 ? A ARG 1209 
215 1 Y 1 A SER 1210 ? A SER 1210 
216 1 Y 1 A LEU 1211 ? A LEU 1211 
217 1 Y 1 A ILE 1212 ? A ILE 1212 
218 1 Y 1 A SER 1213 ? A SER 1213 
219 1 Y 1 A ILE 1214 ? A ILE 1214 
220 1 Y 1 A THR 1215 ? A THR 1215 
221 1 Y 1 A GLU 1216 ? A GLU 1216 
222 1 Y 1 A ILE 1217 ? A ILE 1217 
223 1 Y 1 A SER 1218 ? A SER 1218 
224 1 Y 1 A SER 1219 ? A SER 1219 
225 1 Y 1 A ASN 1220 ? A ASN 1220 
226 1 Y 1 A MET 1221 ? A MET 1221 
227 1 Y 1 A CYS 1222 ? A CYS 1222 
228 1 Y 1 A LEU 1223 ? A LEU 1223 
229 1 Y 1 A LYS 1224 ? A LYS 1224 
230 1 Y 1 A HIS 1225 ? A HIS 1225 
231 1 Y 1 A ALA 1226 ? A ALA 1226 
232 1 Y 1 A ALA 1227 ? A ALA 1227 
233 1 Y 1 A GLU 1228 ? A GLU 1228 
234 1 Y 1 A LEU 1229 ? A LEU 1229 
235 1 Y 1 A ARG 1230 ? A ARG 1230 
236 1 Y 1 A GLN 1231 ? A GLN 1231 
237 1 Y 1 A LYS 1232 ? A LYS 1232 
238 1 Y 1 A ASN 1233 ? A ASN 1233 
239 1 Y 1 A SER 1234 ? A SER 1234 
240 1 Y 1 A LYS 1235 ? A LYS 1235 
241 1 Y 1 A VAL 1236 ? A VAL 1236 
242 1 Y 1 A MET 1237 ? A MET 1237 
243 1 Y 1 A LEU 1238 ? A LEU 1238 
244 1 Y 1 A SER 1239 ? A SER 1239 
245 1 Y 1 A ARG 1240 ? A ARG 1240 
246 1 Y 1 A LYS 1241 ? A LYS 1241 
247 1 Y 1 A SER 1242 ? A SER 1242 
248 1 Y 1 A SER 1243 ? A SER 1243 
249 1 Y 1 A GLY 1244 ? A GLY 1244 
250 1 Y 1 A ALA 1245 ? A ALA 1245 
251 1 Y 1 A ALA 1246 ? A ALA 1246 
252 1 Y 1 A ALA 1247 ? A ALA 1247 
253 1 Y 1 A LYS 1248 ? A LYS 1248 
254 1 Y 1 A GLU 1249 ? A GLU 1249 
255 1 Y 1 A GLU 1250 ? A GLU 1250 
256 1 Y 1 A GLU 1251 ? A GLU 1251 
257 1 Y 1 A ASP 1252 ? A ASP 1252 
258 1 Y 1 A CYS 1253 ? A CYS 1253 
259 1 Y 1 A ILE 1254 ? A ILE 1254 
260 1 Y 1 A PRO 1255 ? A PRO 1255 
261 1 Y 1 A ASN 1256 ? A ASN 1256 
262 1 Y 1 A THR 1257 ? A THR 1257 
263 1 Y 1 A SER 1258 ? A SER 1258 
264 1 Y 1 A ASP 1259 ? A ASP 1259 
265 1 Y 1 A VAL 1260 ? A VAL 1260 
266 1 Y 1 A GLU 1261 ? A GLU 1261 
267 1 Y 1 A GLN 1262 ? A GLN 1262 
268 1 Y 1 A ALA 1263 ? A ALA 1263 
269 1 Y 1 A ALA 1264 ? A ALA 1264 
270 1 Y 1 A GLY 1265 ? A GLY 1265 
271 1 Y 1 A VAL 1266 ? A VAL 1266 
272 1 Y 1 A SER 1267 ? A SER 1267 
273 1 Y 1 A PRO 1268 ? A PRO 1268 
274 1 Y 1 A SER 1269 ? A SER 1269 
275 1 Y 1 A VAL 1270 ? A VAL 1270 
276 1 Y 1 A PRO 1271 ? A PRO 1271 
277 1 Y 1 A THR 1272 ? A THR 1272 
278 1 Y 1 A LYS 1273 ? A LYS 1273 
279 1 Y 1 A THR 1274 ? A THR 1274 
280 1 Y 1 A THR 1275 ? A THR 1275 
281 1 Y 1 A PRO 1276 ? A PRO 1276 
282 1 Y 1 A LYS 1277 ? A LYS 1277 
283 1 Y 1 A PRO 1278 ? A PRO 1278 
284 1 Y 1 A LYS 1279 ? A LYS 1279 
285 1 Y 1 A SER 1280 ? A SER 1280 
286 1 Y 1 A PHE 1281 ? A PHE 1281 
287 1 Y 1 A LEU 1282 ? A LEU 1282 
288 1 Y 1 A PRO 1283 ? A PRO 1283 
289 1 Y 1 A SER 1284 ? A SER 1284 
290 1 Y 1 A LEU 1285 ? A LEU 1285 
291 1 Y 1 A GLY 1286 ? A GLY 1286 
292 1 Y 1 A LEU 1287 ? A LEU 1287 
293 1 Y 1 A SER 1288 ? A SER 1288 
294 1 Y 1 A MET 1289 ? A MET 1289 
295 1 Y 1 A SER 1290 ? A SER 1290 
296 1 Y 1 A LYS 1291 ? A LYS 1291 
297 1 Y 1 A GLU 1292 ? A GLU 1292 
298 1 Y 1 A ARG 1293 ? A ARG 1293 
299 1 Y 1 A VAL 1294 ? A VAL 1294 
300 1 Y 1 A ASN 1295 ? A ASN 1295 
301 1 Y 1 A GLY 1296 ? A GLY 1296 
302 1 Y 1 A GLU 1297 ? A GLU 1297 
303 1 Y 1 A ALA 1298 ? A ALA 1298 
304 1 Y 1 A VAL 1299 ? A VAL 1299 
305 1 Y 1 A GLU 1300 ? A GLU 1300 
306 1 Y 1 A GLU 1301 ? A GLU 1301 
307 1 Y 1 A SER 1302 ? A SER 1302 
308 1 Y 1 A PRO 1303 ? A PRO 1303 
309 1 Y 1 A VAL 1304 ? A VAL 1304 
310 1 Y 1 A LYS 1305 ? A LYS 1305 
311 1 Y 1 A THR 1306 ? A THR 1306 
312 1 Y 1 A LYS 1307 ? A LYS 1307 
313 1 Y 1 A GLN 1308 ? A GLN 1308 
314 1 Y 1 A GLY 1309 ? A GLY 1309 
315 1 Y 1 A GLU 1310 ? A GLU 1310 
316 1 Y 1 A GLU 1311 ? A GLU 1311 
317 1 Y 1 A THR 1312 ? A THR 1312 
318 1 Y 1 A PRO 1313 ? A PRO 1313 
319 1 Y 1 A GLU 1314 ? A GLU 1314 
320 1 Y 1 A THR 1315 ? A THR 1315 
321 1 Y 1 A GLU 1316 ? A GLU 1316 
322 1 Y 1 A GLU 1317 ? A GLU 1317 
323 1 Y 1 A GLY 1318 ? A GLY 1318 
324 1 Y 1 A ALA 1319 ? A ALA 1319 
325 1 Y 1 A ALA 1320 ? A ALA 1320 
326 1 Y 1 A PRO 1321 ? A PRO 1321 
327 1 Y 1 A ARG 1322 ? A ARG 1322 
328 1 Y 1 A VAL 1323 ? A VAL 1323 
329 1 Y 1 A ASN 1324 ? A ASN 1324 
330 1 Y 1 A VAL 1325 ? A VAL 1325 
331 1 Y 1 B MET 1    ? B MET 1    
332 1 Y 1 B LYS 2    ? B LYS 2    
333 1 Y 1 B LYS 3    ? B LYS 3    
334 1 Y 1 B ARG 4    ? B ARG 4    
335 1 Y 1 B VAL 5    ? B VAL 5    
336 1 Y 1 B VAL 6    ? B VAL 6    
337 1 Y 1 B LYS 7    ? B LYS 7    
338 1 Y 1 B LEU 8    ? B LEU 8    
339 1 Y 1 B ARG 9    ? B ARG 9    
340 1 Y 1 B GLU 10   ? B GLU 10   
341 1 Y 1 B LEU 11   ? B LEU 11   
342 1 Y 1 B VAL 12   ? B VAL 12   
343 1 Y 1 B PRO 13   ? B PRO 13   
344 1 Y 1 B ALA 14   ? B ALA 14   
345 1 Y 1 B VAL 15   ? B VAL 15   
346 1 Y 1 B ALA 16   ? B ALA 16   
347 1 Y 1 B ALA 17   ? B ALA 17   
348 1 Y 1 B LEU 18   ? B LEU 18   
349 1 Y 1 B ALA 19   ? B ALA 19   
350 1 Y 1 B VAL 20   ? B VAL 20   
351 1 Y 1 B ALA 21   ? B ALA 21   
352 1 Y 1 B VAL 22   ? B VAL 22   
353 1 Y 1 B LEU 23   ? B LEU 23   
354 1 Y 1 B ILE 24   ? B ILE 24   
355 1 Y 1 B GLN 25   ? B GLN 25   
356 1 Y 1 B SER 26   ? B SER 26   
357 1 Y 1 B ALA 27   ? B ALA 27   
358 1 Y 1 B THR 28   ? B THR 28   
359 1 Y 1 B GLY 29   ? B GLY 29   
360 1 Y 1 B SER 30   ? B SER 30   
361 1 Y 1 B SER 31   ? B SER 31   
362 1 Y 1 B GLY 32   ? B GLY 32   
363 1 Y 1 B GLY 33   ? B GLY 33   
364 1 Y 1 B SER 34   ? B SER 34   
365 1 Y 1 B GLY 35   ? B GLY 35   
366 1 Y 1 B HIS 36   ? B HIS 36   
367 1 Y 1 B THR 37   ? B THR 37   
368 1 Y 1 B PRO 38   ? B PRO 38   
369 1 Y 1 B THR 39   ? B THR 39   
370 1 Y 1 B THR 40   ? B THR 40   
371 1 Y 1 B GLN 41   ? B GLN 41   
372 1 Y 1 B ALA 42   ? B ALA 42   
373 1 Y 1 B THR 43   ? B THR 43   
374 1 Y 1 B HIS 44   ? B HIS 44   
375 1 Y 1 B ALA 45   ? B ALA 45   
376 1 Y 1 B ASP 46   ? B ASP 46   
377 1 Y 1 B ASP 47   ? B ASP 47   
378 1 Y 1 B HIS 48   ? B HIS 48   
379 1 Y 1 B ASP 49   ? B ASP 49   
380 1 Y 1 B LEU 50   ? B LEU 50   
381 1 Y 1 B THR 51   ? B THR 51   
382 1 Y 1 B THR 52   ? B THR 52   
383 1 Y 1 B HIS 53   ? B HIS 53   
384 1 Y 1 B ASN 54   ? B ASN 54   
385 1 Y 1 B GLY 55   ? B GLY 55   
386 1 Y 1 B THR 56   ? B THR 56   
387 1 Y 1 B GLU 57   ? B GLU 57   
388 1 Y 1 B GLU 58   ? B GLU 58   
389 1 Y 1 B HIS 59   ? B HIS 59   
390 1 Y 1 B ASP 60   ? B ASP 60   
391 1 Y 1 B ASP 61   ? B ASP 61   
392 1 Y 1 B GLY 62   ? B GLY 62   
393 1 Y 1 B HIS 63   ? B HIS 63   
394 1 Y 1 B ASP 64   ? B ASP 64   
395 1 Y 1 B ASP 65   ? B ASP 65   
396 1 Y 1 B GLY 66   ? B GLY 66   
397 1 Y 1 B HIS 67   ? B HIS 67   
398 1 Y 1 B ASP 68   ? B ASP 68   
399 1 Y 1 B ASP 69   ? B ASP 69   
400 1 Y 1 B LEU 70   ? B LEU 70   
401 1 Y 1 B HIS 71   ? B HIS 71   
402 1 Y 1 B ALA 72   ? B ALA 72   
403 1 Y 1 B HIS 73   ? B HIS 73   
404 1 Y 1 B ALA 74   ? B ALA 74   
405 1 Y 1 B PRO 75   ? B PRO 75   
406 1 Y 1 B LEU 539  ? B LEU 539  
407 1 Y 1 B SER 540  ? B SER 540  
408 1 Y 1 B ASP 541  ? B ASP 541  
409 1 Y 1 B ASP 542  ? B ASP 542  
410 1 Y 1 B GLU 543  ? B GLU 543  
411 1 Y 1 B ASN 544  ? B ASN 544  
412 1 Y 1 B ALA 545  ? B ALA 545  
413 1 Y 1 B PRO 546  ? B PRO 546  
414 1 Y 1 B ALA 547  ? B ALA 547  
415 1 Y 1 B ASP 548  ? B ASP 548  
416 1 Y 1 B GLU 549  ? B GLU 549  
417 1 Y 1 B LEU 550  ? B LEU 550  
418 1 Y 1 B THR 551  ? B THR 551  
419 1 Y 1 B LEU 552  ? B LEU 552  
420 1 Y 1 B GLY 553  ? B GLY 553  
421 1 Y 1 B GLU 554  ? B GLU 554  
422 1 Y 1 B ARG 555  ? B ARG 555  
423 1 Y 1 B LYS 556  ? B LYS 556  
424 1 Y 1 B SER 557  ? B SER 557  
425 1 Y 1 B VAL 558  ? B VAL 558  
426 1 Y 1 B CYS 559  ? B CYS 559  
427 1 Y 1 B PRO 560  ? B PRO 560  
428 1 Y 1 B GLY 561  ? B GLY 561  
429 1 Y 1 B CYS 562  ? B CYS 562  
430 1 Y 1 B LYS 563  ? B LYS 563  
431 1 Y 1 B ALA 564  ? B ALA 564  
432 1 Y 1 B MET 565  ? B MET 565  
433 1 Y 1 B VAL 566  ? B VAL 566  
434 1 Y 1 B PRO 567  ? B PRO 567  
435 1 Y 1 B ASN 568  ? B ASN 568  
436 1 Y 1 B GLU 569  ? B GLU 569  
437 1 Y 1 B LYS 655  ? B LYS 655  
438 1 Y 1 B LYS 656  ? B LYS 656  
439 1 Y 1 B ILE 657  ? B ILE 657  
440 1 Y 1 B ALA 658  ? B ALA 658  
441 1 Y 1 B ALA 659  ? B ALA 659  
442 1 Y 1 B ILE 660  ? B ILE 660  
443 1 Y 1 B PRO 661  ? B PRO 661  
444 1 Y 1 B MET 662  ? B MET 662  
445 1 Y 1 B PRO 663  ? B PRO 663  
446 1 Y 1 B LYS 664  ? B LYS 664  
447 1 Y 1 B TYR 665  ? B TYR 665  
448 1 Y 1 B LYS 666  ? B LYS 666  
449 1 Y 1 B LEU 667  ? B LEU 667  
450 1 Y 1 B GLY 668  ? B GLY 668  
451 1 Y 1 B LYS 669  ? B LYS 669  
452 1 Y 1 B LEU 670  ? B LEU 670  
453 1 Y 1 B MET 671  ? B MET 671  
454 1 Y 1 B TYR 672  ? B TYR 672  
455 1 Y 1 B LYS 673  ? B LYS 673  
456 1 Y 1 B ILE 674  ? B ILE 674  
457 1 Y 1 B VAL 700  ? B VAL 700  
458 1 Y 1 B VAL 701  ? B VAL 701  
459 1 Y 1 B GLN 702  ? B GLN 702  
460 1 Y 1 B ASP 703  ? B ASP 703  
461 1 Y 1 B LYS 704  ? B LYS 704  
462 1 Y 1 B MET 705  ? B MET 705  
463 1 Y 1 B ALA 706  ? B ALA 706  
464 1 Y 1 B SER 707  ? B SER 707  
465 1 Y 1 B VAL 708  ? B VAL 708  
466 1 Y 1 B SER 709  ? B SER 709  
467 1 Y 1 B THR 710  ? B THR 710  
468 1 Y 1 B MET 711  ? B MET 711  
469 1 Y 1 B ALA 712  ? B ALA 712  
470 1 Y 1 B ALA 713  ? B ALA 713  
471 1 Y 1 B PRO 714  ? B PRO 714  
472 1 Y 1 B GLY 715  ? B GLY 715  
473 1 Y 1 B SER 716  ? B SER 716  
474 1 Y 1 B THR 717  ? B THR 717  
475 1 Y 1 B VAL 718  ? B VAL 718  
476 1 Y 1 B SER 719  ? B SER 719  
477 1 Y 1 B SER 720  ? B SER 720  
478 1 Y 1 B GLU 721  ? B GLU 721  
479 1 Y 1 B PRO 722  ? B PRO 722  
480 1 Y 1 B SER 723  ? B SER 723  
481 1 Y 1 B SER 724  ? B SER 724  
482 1 Y 1 B LEU 725  ? B LEU 725  
483 1 Y 1 B GLN 726  ? B GLN 726  
484 1 Y 1 B LYS 727  ? B LYS 727  
485 1 Y 1 B ILE 728  ? B ILE 728  
486 1 Y 1 B GLU 729  ? B GLU 729  
487 1 Y 1 B ASP 730  ? B ASP 730  
488 1 Y 1 B ASP 777  ? B ASP 777  
489 1 Y 1 B ILE 778  ? B ILE 778  
490 1 Y 1 B ILE 779  ? B ILE 779  
491 1 Y 1 B ILE 780  ? B ILE 780  
492 1 Y 1 B ALA 781  ? B ALA 781  
493 1 Y 1 B GLU 782  ? B GLU 782  
494 1 Y 1 B THR 783  ? B THR 783  
495 1 Y 1 B LEU 784  ? B LEU 784  
496 1 Y 1 B LEU 785  ? B LEU 785  
497 1 Y 1 B LYS 786  ? B LYS 786  
498 1 Y 1 B GLY 787  ? B GLY 787  
499 1 Y 1 B SER 788  ? B SER 788  
500 1 Y 1 B ILE 789  ? B ILE 789  
501 1 Y 1 B THR 790  ? B THR 790  
502 1 Y 1 B ILE 791  ? B ILE 791  
503 1 Y 1 B ASN 792  ? B ASN 792  
504 1 Y 1 B LEU 793  ? B LEU 793  
505 1 Y 1 B SER 794  ? B SER 794  
506 1 Y 1 B SER 795  ? B SER 795  
507 1 Y 1 B ILE 796  ? B ILE 796  
508 1 Y 1 B LYS 797  ? B LYS 797  
509 1 Y 1 B SER 1012 ? B SER 1012 
510 1 Y 1 B ALA 1013 ? B ALA 1013 
511 1 Y 1 B PHE 1014 ? B PHE 1014 
512 1 Y 1 B LEU 1015 ? B LEU 1015 
513 1 Y 1 B ASP 1016 ? B ASP 1016 
514 1 Y 1 B HIS 1017 ? B HIS 1017 
515 1 Y 1 B ASP 1018 ? B ASP 1018 
516 1 Y 1 B ASN 1019 ? B ASN 1019 
517 1 Y 1 B PRO 1020 ? B PRO 1020 
518 1 Y 1 B PRO 1021 ? B PRO 1021 
519 1 Y 1 B VAL 1022 ? B VAL 1022 
520 1 Y 1 B THR 1023 ? B THR 1023 
521 1 Y 1 B ALA 1024 ? B ALA 1024 
522 1 Y 1 B GLY 1025 ? B GLY 1025 
523 1 Y 1 B SER 1026 ? B SER 1026 
524 1 Y 1 B GLU 1027 ? B GLU 1027 
525 1 Y 1 B GLU 1028 ? B GLU 1028 
526 1 Y 1 B ASN 1029 ? B ASN 1029 
527 1 Y 1 B GLU 1030 ? B GLU 1030 
528 1 Y 1 B GLU 1193 ? B GLU 1193 
529 1 Y 1 B TYR 1194 ? B TYR 1194 
530 1 Y 1 B ASN 1195 ? B ASN 1195 
531 1 Y 1 B GLY 1196 ? B GLY 1196 
532 1 Y 1 B PRO 1197 ? B PRO 1197 
533 1 Y 1 B ILE 1198 ? B ILE 1198 
534 1 Y 1 B LEU 1199 ? B LEU 1199 
535 1 Y 1 B ASP 1200 ? B ASP 1200 
536 1 Y 1 B GLY 1201 ? B GLY 1201 
537 1 Y 1 B ARG 1202 ? B ARG 1202 
538 1 Y 1 B LEU 1203 ? B LEU 1203 
539 1 Y 1 B ASP 1204 ? B ASP 1204 
540 1 Y 1 B VAL 1205 ? B VAL 1205 
541 1 Y 1 B ASP 1206 ? B ASP 1206 
542 1 Y 1 B SER 1207 ? B SER 1207 
543 1 Y 1 B LYS 1208 ? B LYS 1208 
544 1 Y 1 B ARG 1209 ? B ARG 1209 
545 1 Y 1 B SER 1210 ? B SER 1210 
546 1 Y 1 B LEU 1211 ? B LEU 1211 
547 1 Y 1 B ILE 1212 ? B ILE 1212 
548 1 Y 1 B SER 1213 ? B SER 1213 
549 1 Y 1 B ILE 1214 ? B ILE 1214 
550 1 Y 1 B THR 1215 ? B THR 1215 
551 1 Y 1 B GLU 1216 ? B GLU 1216 
552 1 Y 1 B ILE 1217 ? B ILE 1217 
553 1 Y 1 B SER 1218 ? B SER 1218 
554 1 Y 1 B SER 1219 ? B SER 1219 
555 1 Y 1 B ASN 1220 ? B ASN 1220 
556 1 Y 1 B MET 1221 ? B MET 1221 
557 1 Y 1 B CYS 1222 ? B CYS 1222 
558 1 Y 1 B LEU 1223 ? B LEU 1223 
559 1 Y 1 B LYS 1224 ? B LYS 1224 
560 1 Y 1 B HIS 1225 ? B HIS 1225 
561 1 Y 1 B ALA 1226 ? B ALA 1226 
562 1 Y 1 B ALA 1227 ? B ALA 1227 
563 1 Y 1 B GLU 1228 ? B GLU 1228 
564 1 Y 1 B LEU 1229 ? B LEU 1229 
565 1 Y 1 B ARG 1230 ? B ARG 1230 
566 1 Y 1 B GLN 1231 ? B GLN 1231 
567 1 Y 1 B LYS 1232 ? B LYS 1232 
568 1 Y 1 B ASN 1233 ? B ASN 1233 
569 1 Y 1 B SER 1234 ? B SER 1234 
570 1 Y 1 B LYS 1235 ? B LYS 1235 
571 1 Y 1 B VAL 1236 ? B VAL 1236 
572 1 Y 1 B MET 1237 ? B MET 1237 
573 1 Y 1 B LEU 1238 ? B LEU 1238 
574 1 Y 1 B SER 1239 ? B SER 1239 
575 1 Y 1 B ARG 1240 ? B ARG 1240 
576 1 Y 1 B LYS 1241 ? B LYS 1241 
577 1 Y 1 B SER 1242 ? B SER 1242 
578 1 Y 1 B SER 1243 ? B SER 1243 
579 1 Y 1 B GLY 1244 ? B GLY 1244 
580 1 Y 1 B ALA 1245 ? B ALA 1245 
581 1 Y 1 B ALA 1246 ? B ALA 1246 
582 1 Y 1 B ALA 1247 ? B ALA 1247 
583 1 Y 1 B LYS 1248 ? B LYS 1248 
584 1 Y 1 B GLU 1249 ? B GLU 1249 
585 1 Y 1 B GLU 1250 ? B GLU 1250 
586 1 Y 1 B GLU 1251 ? B GLU 1251 
587 1 Y 1 B ASP 1252 ? B ASP 1252 
588 1 Y 1 B CYS 1253 ? B CYS 1253 
589 1 Y 1 B ILE 1254 ? B ILE 1254 
590 1 Y 1 B PRO 1255 ? B PRO 1255 
591 1 Y 1 B ASN 1256 ? B ASN 1256 
592 1 Y 1 B THR 1257 ? B THR 1257 
593 1 Y 1 B SER 1258 ? B SER 1258 
594 1 Y 1 B ASP 1259 ? B ASP 1259 
595 1 Y 1 B VAL 1260 ? B VAL 1260 
596 1 Y 1 B GLU 1261 ? B GLU 1261 
597 1 Y 1 B GLN 1262 ? B GLN 1262 
598 1 Y 1 B ALA 1263 ? B ALA 1263 
599 1 Y 1 B ALA 1264 ? B ALA 1264 
600 1 Y 1 B GLY 1265 ? B GLY 1265 
601 1 Y 1 B VAL 1266 ? B VAL 1266 
602 1 Y 1 B SER 1267 ? B SER 1267 
603 1 Y 1 B PRO 1268 ? B PRO 1268 
604 1 Y 1 B SER 1269 ? B SER 1269 
605 1 Y 1 B VAL 1270 ? B VAL 1270 
606 1 Y 1 B PRO 1271 ? B PRO 1271 
607 1 Y 1 B THR 1272 ? B THR 1272 
608 1 Y 1 B LYS 1273 ? B LYS 1273 
609 1 Y 1 B THR 1274 ? B THR 1274 
610 1 Y 1 B THR 1275 ? B THR 1275 
611 1 Y 1 B PRO 1276 ? B PRO 1276 
612 1 Y 1 B LYS 1277 ? B LYS 1277 
613 1 Y 1 B PRO 1278 ? B PRO 1278 
614 1 Y 1 B LYS 1279 ? B LYS 1279 
615 1 Y 1 B SER 1280 ? B SER 1280 
616 1 Y 1 B PHE 1281 ? B PHE 1281 
617 1 Y 1 B LEU 1282 ? B LEU 1282 
618 1 Y 1 B PRO 1283 ? B PRO 1283 
619 1 Y 1 B SER 1284 ? B SER 1284 
620 1 Y 1 B LEU 1285 ? B LEU 1285 
621 1 Y 1 B GLY 1286 ? B GLY 1286 
622 1 Y 1 B LEU 1287 ? B LEU 1287 
623 1 Y 1 B SER 1288 ? B SER 1288 
624 1 Y 1 B MET 1289 ? B MET 1289 
625 1 Y 1 B SER 1290 ? B SER 1290 
626 1 Y 1 B LYS 1291 ? B LYS 1291 
627 1 Y 1 B GLU 1292 ? B GLU 1292 
628 1 Y 1 B ARG 1293 ? B ARG 1293 
629 1 Y 1 B VAL 1294 ? B VAL 1294 
630 1 Y 1 B ASN 1295 ? B ASN 1295 
631 1 Y 1 B GLY 1296 ? B GLY 1296 
632 1 Y 1 B GLU 1297 ? B GLU 1297 
633 1 Y 1 B ALA 1298 ? B ALA 1298 
634 1 Y 1 B VAL 1299 ? B VAL 1299 
635 1 Y 1 B GLU 1300 ? B GLU 1300 
636 1 Y 1 B GLU 1301 ? B GLU 1301 
637 1 Y 1 B SER 1302 ? B SER 1302 
638 1 Y 1 B PRO 1303 ? B PRO 1303 
639 1 Y 1 B VAL 1304 ? B VAL 1304 
640 1 Y 1 B LYS 1305 ? B LYS 1305 
641 1 Y 1 B THR 1306 ? B THR 1306 
642 1 Y 1 B LYS 1307 ? B LYS 1307 
643 1 Y 1 B GLN 1308 ? B GLN 1308 
644 1 Y 1 B GLY 1309 ? B GLY 1309 
645 1 Y 1 B GLU 1310 ? B GLU 1310 
646 1 Y 1 B GLU 1311 ? B GLU 1311 
647 1 Y 1 B THR 1312 ? B THR 1312 
648 1 Y 1 B PRO 1313 ? B PRO 1313 
649 1 Y 1 B GLU 1314 ? B GLU 1314 
650 1 Y 1 B THR 1315 ? B THR 1315 
651 1 Y 1 B GLU 1316 ? B GLU 1316 
652 1 Y 1 B GLU 1317 ? B GLU 1317 
653 1 Y 1 B GLY 1318 ? B GLY 1318 
654 1 Y 1 B ALA 1319 ? B ALA 1319 
655 1 Y 1 B ALA 1320 ? B ALA 1320 
656 1 Y 1 B PRO 1321 ? B PRO 1321 
657 1 Y 1 B ARG 1322 ? B ARG 1322 
658 1 Y 1 B VAL 1323 ? B VAL 1323 
659 1 Y 1 B ASN 1324 ? B ASN 1324 
660 1 Y 1 B VAL 1325 ? B VAL 1325 
# 
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 
AJP C01  C N N 1   
AJP C02  C N R 2   
AJP C03  C N N 3   
AJP C04  C N N 4   
AJP C05  C N R 5   
AJP C06  C N S 6   
AJP C07  C N R 7   
AJP C08  C N R 8   
AJP O09  O N N 9   
AJP C10  C N S 10  
AJP C11  C N S 11  
AJP C12  C N S 12  
AJP C13  C N N 13  
AJP C14  C N N 14  
AJP C15  C N S 15  
AJP C16  C N R 16  
AJP C17  C N N 17  
AJP C18  C N N 18  
AJP C19  C N S 19  
AJP C20  C N S 20  
AJP C21  C N N 21  
AJP C22  C N R 22  
AJP C23  C N R 23  
AJP C24  C N N 24  
AJP O25  O N N 25  
AJP C26  C N R 26  
AJP C27  C N R 27  
AJP C28  C N R 28  
AJP C29  C N R 29  
AJP C30  C N R 30  
AJP O31  O N N 31  
AJP C32  C N N 32  
AJP O33  O N N 33  
AJP O34  O N N 34  
AJP C35  C N S 35  
AJP C36  C N R 36  
AJP C37  C N S 37  
AJP C38  C N R 38  
AJP C39  C N R 39  
AJP O40  O N N 40  
AJP C41  C N N 41  
AJP O42  O N N 42  
AJP O43  O N N 43  
AJP O44  O N N 44  
AJP C45  C N S 45  
AJP C46  C N R 46  
AJP C47  C N S 47  
AJP C48  C N R 48  
AJP C49  C N N 49  
AJP O50  O N N 50  
AJP O51  O N N 51  
AJP O52  O N N 52  
AJP O53  O N N 53  
AJP O54  O N N 54  
AJP C55  C N S 55  
AJP C56  C N R 56  
AJP C57  C N S 57  
AJP C58  C N S 58  
AJP C59  C N R 59  
AJP O60  O N N 60  
AJP C61  C N N 61  
AJP O62  O N N 62  
AJP O63  O N N 63  
AJP O64  O N N 64  
AJP C65  C N S 65  
AJP C66  C N R 66  
AJP C67  C N S 67  
AJP C68  C N S 68  
AJP C69  C N R 69  
AJP O70  O N N 70  
AJP C71  C N N 71  
AJP O72  O N N 72  
AJP O73  O N N 73  
AJP O74  O N N 74  
AJP O75  O N N 75  
AJP O76  O N N 76  
AJP O77  O N N 77  
AJP O78  O N N 78  
AJP O79  O N N 79  
AJP C80  C N N 80  
AJP C81  C N N 81  
AJP O82  O N N 82  
AJP C83  C N N 83  
AJP O84  O N N 84  
AJP C85  C N N 85  
AJP H1   H N N 86  
AJP H2   H N N 87  
AJP H3   H N N 88  
AJP H4   H N N 89  
AJP H5   H N N 90  
AJP H6   H N N 91  
AJP H7   H N N 92  
AJP H8   H N N 93  
AJP H9   H N N 94  
AJP H10  H N N 95  
AJP H11  H N N 96  
AJP H12  H N N 97  
AJP H13  H N N 98  
AJP H14  H N N 99  
AJP H15  H N N 100 
AJP H16  H N N 101 
AJP H17  H N N 102 
AJP H18  H N N 103 
AJP H19  H N N 104 
AJP H20  H N N 105 
AJP H21  H N N 106 
AJP H22  H N N 107 
AJP H23  H N N 108 
AJP H24  H N N 109 
AJP H25  H N N 110 
AJP H26  H N N 111 
AJP H27  H N N 112 
AJP H28  H N N 113 
AJP H29  H N N 114 
AJP H30  H N N 115 
AJP H31  H N N 116 
AJP H32  H N N 117 
AJP H33  H N N 118 
AJP H34  H N N 119 
AJP H35  H N N 120 
AJP H36  H N N 121 
AJP H37  H N N 122 
AJP H38  H N N 123 
AJP H39  H N N 124 
AJP H40  H N N 125 
AJP H41  H N N 126 
AJP H42  H N N 127 
AJP H43  H N N 128 
AJP H44  H N N 129 
AJP H45  H N N 130 
AJP H46  H N N 131 
AJP H47  H N N 132 
AJP H48  H N N 133 
AJP H49  H N N 134 
AJP H50  H N N 135 
AJP H51  H N N 136 
AJP H52  H N N 137 
AJP H53  H N N 138 
AJP H54  H N N 139 
AJP H55  H N N 140 
AJP H56  H N N 141 
AJP H57  H N N 142 
AJP H58  H N N 143 
AJP H59  H N N 144 
AJP H60  H N N 145 
AJP H61  H N N 146 
AJP H62  H N N 147 
AJP H63  H N N 148 
AJP H64  H N N 149 
AJP H65  H N N 150 
AJP H66  H N N 151 
AJP H67  H N N 152 
AJP H68  H N N 153 
AJP H69  H N N 154 
AJP H70  H N N 155 
AJP H71  H N N 156 
AJP H72  H N N 157 
AJP H73  H N N 158 
AJP H74  H N N 159 
AJP H75  H N N 160 
AJP H76  H N N 161 
AJP H77  H N N 162 
AJP H78  H N N 163 
AJP H79  H N N 164 
AJP H80  H N N 165 
AJP H81  H N N 166 
AJP H82  H N N 167 
AJP H83  H N N 168 
AJP H84  H N N 169 
AJP H85  H N N 170 
AJP H86  H N N 171 
AJP H87  H N N 172 
AJP H88  H N N 173 
AJP H89  H N N 174 
AJP H90  H N N 175 
AJP H91  H N N 176 
AJP H92  H N N 177 
ALA N    N N N 178 
ALA CA   C N S 179 
ALA C    C N N 180 
ALA O    O N N 181 
ALA CB   C N N 182 
ALA OXT  O N N 183 
ALA H    H N N 184 
ALA H2   H N N 185 
ALA HA   H N N 186 
ALA HB1  H N N 187 
ALA HB2  H N N 188 
ALA HB3  H N N 189 
ALA HXT  H N N 190 
ARG N    N N N 191 
ARG CA   C N S 192 
ARG C    C N N 193 
ARG O    O N N 194 
ARG CB   C N N 195 
ARG CG   C N N 196 
ARG CD   C N N 197 
ARG NE   N N N 198 
ARG CZ   C N N 199 
ARG NH1  N N N 200 
ARG NH2  N N N 201 
ARG OXT  O N N 202 
ARG H    H N N 203 
ARG H2   H N N 204 
ARG HA   H N N 205 
ARG HB2  H N N 206 
ARG HB3  H N N 207 
ARG HG2  H N N 208 
ARG HG3  H N N 209 
ARG HD2  H N N 210 
ARG HD3  H N N 211 
ARG HE   H N N 212 
ARG HH11 H N N 213 
ARG HH12 H N N 214 
ARG HH21 H N N 215 
ARG HH22 H N N 216 
ARG HXT  H N N 217 
ASN N    N N N 218 
ASN CA   C N S 219 
ASN C    C N N 220 
ASN O    O N N 221 
ASN CB   C N N 222 
ASN CG   C N N 223 
ASN OD1  O N N 224 
ASN ND2  N N N 225 
ASN OXT  O N N 226 
ASN H    H N N 227 
ASN H2   H N N 228 
ASN HA   H N N 229 
ASN HB2  H N N 230 
ASN HB3  H N N 231 
ASN HD21 H N N 232 
ASN HD22 H N N 233 
ASN HXT  H N N 234 
ASP N    N N N 235 
ASP CA   C N S 236 
ASP C    C N N 237 
ASP O    O N N 238 
ASP CB   C N N 239 
ASP CG   C N N 240 
ASP OD1  O N N 241 
ASP OD2  O N N 242 
ASP OXT  O N N 243 
ASP H    H N N 244 
ASP H2   H N N 245 
ASP HA   H N N 246 
ASP HB2  H N N 247 
ASP HB3  H N N 248 
ASP HD2  H N N 249 
ASP HXT  H N N 250 
CYS N    N N N 251 
CYS CA   C N R 252 
CYS C    C N N 253 
CYS O    O N N 254 
CYS CB   C N N 255 
CYS SG   S N N 256 
CYS OXT  O N N 257 
CYS H    H N N 258 
CYS H2   H N N 259 
CYS HA   H N N 260 
CYS HB2  H N N 261 
CYS HB3  H N N 262 
CYS HG   H N N 263 
CYS HXT  H N N 264 
GLN N    N N N 265 
GLN CA   C N S 266 
GLN C    C N N 267 
GLN O    O N N 268 
GLN CB   C N N 269 
GLN CG   C N N 270 
GLN CD   C N N 271 
GLN OE1  O N N 272 
GLN NE2  N N N 273 
GLN OXT  O N N 274 
GLN H    H N N 275 
GLN H2   H N N 276 
GLN HA   H N N 277 
GLN HB2  H N N 278 
GLN HB3  H N N 279 
GLN HG2  H N N 280 
GLN HG3  H N N 281 
GLN HE21 H N N 282 
GLN HE22 H N N 283 
GLN HXT  H N N 284 
GLU N    N N N 285 
GLU CA   C N S 286 
GLU C    C N N 287 
GLU O    O N N 288 
GLU CB   C N N 289 
GLU CG   C N N 290 
GLU CD   C N N 291 
GLU OE1  O N N 292 
GLU OE2  O N N 293 
GLU OXT  O N N 294 
GLU H    H N N 295 
GLU H2   H N N 296 
GLU HA   H N N 297 
GLU HB2  H N N 298 
GLU HB3  H N N 299 
GLU HG2  H N N 300 
GLU HG3  H N N 301 
GLU HE2  H N N 302 
GLU HXT  H N N 303 
GLY N    N N N 304 
GLY CA   C N N 305 
GLY C    C N N 306 
GLY O    O N N 307 
GLY OXT  O N N 308 
GLY H    H N N 309 
GLY H2   H N N 310 
GLY HA2  H N N 311 
GLY HA3  H N N 312 
GLY HXT  H N N 313 
HIS N    N N N 314 
HIS CA   C N S 315 
HIS C    C N N 316 
HIS O    O N N 317 
HIS CB   C N N 318 
HIS CG   C Y N 319 
HIS ND1  N Y N 320 
HIS CD2  C Y N 321 
HIS CE1  C Y N 322 
HIS NE2  N Y N 323 
HIS OXT  O N N 324 
HIS H    H N N 325 
HIS H2   H N N 326 
HIS HA   H N N 327 
HIS HB2  H N N 328 
HIS HB3  H N N 329 
HIS HD1  H N N 330 
HIS HD2  H N N 331 
HIS HE1  H N N 332 
HIS HE2  H N N 333 
HIS HXT  H N N 334 
ILE N    N N N 335 
ILE CA   C N S 336 
ILE C    C N N 337 
ILE O    O N N 338 
ILE CB   C N S 339 
ILE CG1  C N N 340 
ILE CG2  C N N 341 
ILE CD1  C N N 342 
ILE OXT  O N N 343 
ILE H    H N N 344 
ILE H2   H N N 345 
ILE HA   H N N 346 
ILE HB   H N N 347 
ILE HG12 H N N 348 
ILE HG13 H N N 349 
ILE HG21 H N N 350 
ILE HG22 H N N 351 
ILE HG23 H N N 352 
ILE HD11 H N N 353 
ILE HD12 H N N 354 
ILE HD13 H N N 355 
ILE HXT  H N N 356 
LEU N    N N N 357 
LEU CA   C N S 358 
LEU C    C N N 359 
LEU O    O N N 360 
LEU CB   C N N 361 
LEU CG   C N N 362 
LEU CD1  C N N 363 
LEU CD2  C N N 364 
LEU OXT  O N N 365 
LEU H    H N N 366 
LEU H2   H N N 367 
LEU HA   H N N 368 
LEU HB2  H N N 369 
LEU HB3  H N N 370 
LEU HG   H N N 371 
LEU HD11 H N N 372 
LEU HD12 H N N 373 
LEU HD13 H N N 374 
LEU HD21 H N N 375 
LEU HD22 H N N 376 
LEU HD23 H N N 377 
LEU HXT  H N N 378 
LYS N    N N N 379 
LYS CA   C N S 380 
LYS C    C N N 381 
LYS O    O N N 382 
LYS CB   C N N 383 
LYS CG   C N N 384 
LYS CD   C N N 385 
LYS CE   C N N 386 
LYS NZ   N N N 387 
LYS OXT  O N N 388 
LYS H    H N N 389 
LYS H2   H N N 390 
LYS HA   H N N 391 
LYS HB2  H N N 392 
LYS HB3  H N N 393 
LYS HG2  H N N 394 
LYS HG3  H N N 395 
LYS HD2  H N N 396 
LYS HD3  H N N 397 
LYS HE2  H N N 398 
LYS HE3  H N N 399 
LYS HZ1  H N N 400 
LYS HZ2  H N N 401 
LYS HZ3  H N N 402 
LYS HXT  H N N 403 
MET N    N N N 404 
MET CA   C N S 405 
MET C    C N N 406 
MET O    O N N 407 
MET CB   C N N 408 
MET CG   C N N 409 
MET SD   S N N 410 
MET CE   C N N 411 
MET OXT  O N N 412 
MET H    H N N 413 
MET H2   H N N 414 
MET HA   H N N 415 
MET HB2  H N N 416 
MET HB3  H N N 417 
MET HG2  H N N 418 
MET HG3  H N N 419 
MET HE1  H N N 420 
MET HE2  H N N 421 
MET HE3  H N N 422 
MET HXT  H N N 423 
PHE N    N N N 424 
PHE CA   C N S 425 
PHE C    C N N 426 
PHE O    O N N 427 
PHE CB   C N N 428 
PHE CG   C Y N 429 
PHE CD1  C Y N 430 
PHE CD2  C Y N 431 
PHE CE1  C Y N 432 
PHE CE2  C Y N 433 
PHE CZ   C Y N 434 
PHE OXT  O N N 435 
PHE H    H N N 436 
PHE H2   H N N 437 
PHE HA   H N N 438 
PHE HB2  H N N 439 
PHE HB3  H N N 440 
PHE HD1  H N N 441 
PHE HD2  H N N 442 
PHE HE1  H N N 443 
PHE HE2  H N N 444 
PHE HZ   H N N 445 
PHE HXT  H N N 446 
POV N    N N N 447 
POV P    P N N 448 
POV C1   C N N 449 
POV C2   C N S 450 
POV C3   C N N 451 
POV C210 C N N 452 
POV C310 C N N 453 
POV C11  C N N 454 
POV O11  O N N 455 
POV C211 C N N 456 
POV C311 C N N 457 
POV C12  C N N 458 
POV O12  O N N 459 
POV C212 C N N 460 
POV C312 C N N 461 
POV C13  C N N 462 
POV O13  O N N 463 
POV C213 C N N 464 
POV C313 C N N 465 
POV C14  C N N 466 
POV O14  O N N 467 
POV C214 C N N 468 
POV C314 C N N 469 
POV C15  C N N 470 
POV C215 C N N 471 
POV C315 C N N 472 
POV C216 C N N 473 
POV C316 C N N 474 
POV C217 C N N 475 
POV C218 C N N 476 
POV C21  C N N 477 
POV O21  O N N 478 
POV C22  C N N 479 
POV O22  O N N 480 
POV C23  C N N 481 
POV C24  C N N 482 
POV C25  C N N 483 
POV C26  C N N 484 
POV C27  C N N 485 
POV C28  C N N 486 
POV C29  C N N 487 
POV C31  C N N 488 
POV O31  O N N 489 
POV C32  C N N 490 
POV O32  O N N 491 
POV C33  C N N 492 
POV C34  C N N 493 
POV C35  C N N 494 
POV C36  C N N 495 
POV C37  C N N 496 
POV C38  C N N 497 
POV C39  C N N 498 
POV H29  H N N 499 
POV H1   H N N 500 
POV H1A  H N N 501 
POV H2   H N N 502 
POV H3   H N N 503 
POV H3A  H N N 504 
POV H310 H N N 505 
POV H31A H N N 506 
POV H210 H N N 507 
POV H11  H N N 508 
POV H11A H N N 509 
POV H211 H N N 510 
POV H21A H N N 511 
POV H311 H N N 512 
POV H31B H N N 513 
POV H12  H N N 514 
POV H12A H N N 515 
POV H22  H N N 516 
POV H212 H N N 517 
POV H22A H N N 518 
POV H21B H N N 519 
POV H32  H N N 520 
POV H312 H N N 521 
POV H32A H N N 522 
POV H31C H N N 523 
POV H13  H N N 524 
POV H13A H N N 525 
POV H13B H N N 526 
POV H23  H N N 527 
POV H213 H N N 528 
POV H23A H N N 529 
POV H21C H N N 530 
POV H33  H N N 531 
POV H313 H N N 532 
POV H33A H N N 533 
POV H31D H N N 534 
POV H14  H N N 535 
POV H14A H N N 536 
POV H14B H N N 537 
POV H24  H N N 538 
POV H214 H N N 539 
POV H24A H N N 540 
POV H21D H N N 541 
POV H34  H N N 542 
POV H314 H N N 543 
POV H34A H N N 544 
POV H31E H N N 545 
POV H15  H N N 546 
POV H15A H N N 547 
POV H15B H N N 548 
POV H25  H N N 549 
POV H215 H N N 550 
POV H25A H N N 551 
POV H21E H N N 552 
POV H35  H N N 553 
POV H315 H N N 554 
POV H35A H N N 555 
POV H31F H N N 556 
POV H26  H N N 557 
POV H216 H N N 558 
POV H26A H N N 559 
POV H21F H N N 560 
POV H36  H N N 561 
POV H316 H N N 562 
POV H36A H N N 563 
POV H31G H N N 564 
POV H31H H N N 565 
POV H27  H N N 566 
POV H217 H N N 567 
POV H27A H N N 568 
POV H21G H N N 569 
POV H37  H N N 570 
POV H37A H N N 571 
POV H28  H N N 572 
POV H218 H N N 573 
POV H28A H N N 574 
POV H21H H N N 575 
POV H21J H N N 576 
POV H38  H N N 577 
POV H38A H N N 578 
POV H39  H N N 579 
POV H39A H N N 580 
PRO N    N N N 581 
PRO CA   C N S 582 
PRO C    C N N 583 
PRO O    O N N 584 
PRO CB   C N N 585 
PRO CG   C N N 586 
PRO CD   C N N 587 
PRO OXT  O N N 588 
PRO H    H N N 589 
PRO HA   H N N 590 
PRO HB2  H N N 591 
PRO HB3  H N N 592 
PRO HG2  H N N 593 
PRO HG3  H N N 594 
PRO HD2  H N N 595 
PRO HD3  H N N 596 
PRO HXT  H N N 597 
SER N    N N N 598 
SER CA   C N S 599 
SER C    C N N 600 
SER O    O N N 601 
SER CB   C N N 602 
SER OG   O N N 603 
SER OXT  O N N 604 
SER H    H N N 605 
SER H2   H N N 606 
SER HA   H N N 607 
SER HB2  H N N 608 
SER HB3  H N N 609 
SER HG   H N N 610 
SER HXT  H N N 611 
THR N    N N N 612 
THR CA   C N S 613 
THR C    C N N 614 
THR O    O N N 615 
THR CB   C N R 616 
THR OG1  O N N 617 
THR CG2  C N N 618 
THR OXT  O N N 619 
THR H    H N N 620 
THR H2   H N N 621 
THR HA   H N N 622 
THR HB   H N N 623 
THR HG1  H N N 624 
THR HG21 H N N 625 
THR HG22 H N N 626 
THR HG23 H N N 627 
THR HXT  H N N 628 
TRP N    N N N 629 
TRP CA   C N S 630 
TRP C    C N N 631 
TRP O    O N N 632 
TRP CB   C N N 633 
TRP CG   C Y N 634 
TRP CD1  C Y N 635 
TRP CD2  C Y N 636 
TRP NE1  N Y N 637 
TRP CE2  C Y N 638 
TRP CE3  C Y N 639 
TRP CZ2  C Y N 640 
TRP CZ3  C Y N 641 
TRP CH2  C Y N 642 
TRP OXT  O N N 643 
TRP H    H N N 644 
TRP H2   H N N 645 
TRP HA   H N N 646 
TRP HB2  H N N 647 
TRP HB3  H N N 648 
TRP HD1  H N N 649 
TRP HE1  H N N 650 
TRP HE3  H N N 651 
TRP HZ2  H N N 652 
TRP HZ3  H N N 653 
TRP HH2  H N N 654 
TRP HXT  H N N 655 
TYR N    N N N 656 
TYR CA   C N S 657 
TYR C    C N N 658 
TYR O    O N N 659 
TYR CB   C N N 660 
TYR CG   C Y N 661 
TYR CD1  C Y N 662 
TYR CD2  C Y N 663 
TYR CE1  C Y N 664 
TYR CE2  C Y N 665 
TYR CZ   C Y N 666 
TYR OH   O N N 667 
TYR OXT  O N N 668 
TYR H    H N N 669 
TYR H2   H N N 670 
TYR HA   H N N 671 
TYR HB2  H N N 672 
TYR HB3  H N N 673 
TYR HD1  H N N 674 
TYR HD2  H N N 675 
TYR HE1  H N N 676 
TYR HE2  H N N 677 
TYR HH   H N N 678 
TYR HXT  H N N 679 
VAL N    N N N 680 
VAL CA   C N S 681 
VAL C    C N N 682 
VAL O    O N N 683 
VAL CB   C N N 684 
VAL CG1  C N N 685 
VAL CG2  C N N 686 
VAL OXT  O N N 687 
VAL H    H N N 688 
VAL H2   H N N 689 
VAL HA   H N N 690 
VAL HB   H N N 691 
VAL HG11 H N N 692 
VAL HG12 H N N 693 
VAL HG13 H N N 694 
VAL HG21 H N N 695 
VAL HG22 H N N 696 
VAL HG23 H N N 697 
VAL HXT  H N N 698 
# 
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 
AJP C01  C02  sing N N 1   
AJP C02  C85  sing N N 2   
AJP C02  C03  sing N N 3   
AJP C85  O84  sing N N 4   
AJP C03  C04  sing N N 5   
AJP O84  C05  sing N N 6   
AJP C05  C04  sing N N 7   
AJP C05  O09  sing N N 8   
AJP C05  C06  sing N N 9   
AJP O09  C08  sing N N 10  
AJP C08  C10  sing N N 11  
AJP C08  C07  sing N N 12  
AJP C83  C06  sing N N 13  
AJP C06  C07  sing N N 14  
AJP C10  O82  sing N N 15  
AJP C10  C11  sing N N 16  
AJP C07  C12  sing N N 17  
AJP C11  C12  sing N N 18  
AJP C11  C16  sing N N 19  
AJP C12  C81  sing N N 20  
AJP C12  C13  sing N N 21  
AJP C17  C16  sing N N 22  
AJP C17  C18  sing N N 23  
AJP C13  C14  sing N N 24  
AJP C16  C15  sing N N 25  
AJP C15  C14  sing N N 26  
AJP C15  C20  sing N N 27  
AJP C18  C19  sing N N 28  
AJP C19  C20  sing N N 29  
AJP C19  C24  sing N N 30  
AJP C20  C21  sing N N 31  
AJP C20  C80  sing N N 32  
AJP C21  C22  sing N N 33  
AJP C24  C23  sing N N 34  
AJP O33  C32  sing N N 35  
AJP C23  C22  sing N N 36  
AJP C23  O25  sing N N 37  
AJP C32  C30  sing N N 38  
AJP C22  O79  sing N N 39  
AJP C30  O31  sing N N 40  
AJP C30  C29  sing N N 41  
AJP O31  C26  sing N N 42  
AJP C26  O25  sing N N 43  
AJP C26  C27  sing N N 44  
AJP C29  C28  sing N N 45  
AJP C29  O34  sing N N 46  
AJP C41  C39  sing N N 47  
AJP C41  O42  sing N N 48  
AJP C28  C27  sing N N 49  
AJP C28  O77  sing N N 50  
AJP C27  O78  sing N N 51  
AJP O40  C39  sing N N 52  
AJP O40  C35  sing N N 53  
AJP C39  C38  sing N N 54  
AJP O34  C35  sing N N 55  
AJP C35  C36  sing N N 56  
AJP C38  O43  sing N N 57  
AJP C38  C37  sing N N 58  
AJP C36  C37  sing N N 59  
AJP C36  O54  sing N N 60  
AJP C37  O44  sing N N 61  
AJP O54  C55  sing N N 62  
AJP O76  C56  sing N N 63  
AJP O50  C49  sing N N 64  
AJP O50  C45  sing N N 65  
AJP C56  C55  sing N N 66  
AJP C56  C57  sing N N 67  
AJP O44  C45  sing N N 68  
AJP C55  O60  sing N N 69  
AJP C49  C48  sing N N 70  
AJP C45  C46  sing N N 71  
AJP O60  C59  sing N N 72  
AJP O63  C58  sing N N 73  
AJP O75  C66  sing N N 74  
AJP O64  C57  sing N N 75  
AJP O64  C65  sing N N 76  
AJP C57  C58  sing N N 77  
AJP O62  C61  sing N N 78  
AJP C48  O51  sing N N 79  
AJP C48  C47  sing N N 80  
AJP C58  C59  sing N N 81  
AJP C59  C61  sing N N 82  
AJP C46  C47  sing N N 83  
AJP C46  O53  sing N N 84  
AJP C66  C65  sing N N 85  
AJP C66  C67  sing N N 86  
AJP C65  O70  sing N N 87  
AJP C47  O52  sing N N 88  
AJP O74  C67  sing N N 89  
AJP C67  C68  sing N N 90  
AJP O70  C69  sing N N 91  
AJP C68  C69  sing N N 92  
AJP C68  O73  sing N N 93  
AJP C69  C71  sing N N 94  
AJP C71  O72  sing N N 95  
AJP C01  H1   sing N N 96  
AJP C01  H2   sing N N 97  
AJP C01  H3   sing N N 98  
AJP C02  H4   sing N N 99  
AJP C03  H5   sing N N 100 
AJP C03  H6   sing N N 101 
AJP C04  H7   sing N N 102 
AJP C04  H8   sing N N 103 
AJP C06  H9   sing N N 104 
AJP C07  H10  sing N N 105 
AJP C08  H11  sing N N 106 
AJP C10  H12  sing N N 107 
AJP C11  H13  sing N N 108 
AJP C13  H14  sing N N 109 
AJP C13  H15  sing N N 110 
AJP C14  H16  sing N N 111 
AJP C14  H17  sing N N 112 
AJP C15  H18  sing N N 113 
AJP C16  H19  sing N N 114 
AJP C17  H20  sing N N 115 
AJP C17  H21  sing N N 116 
AJP C18  H22  sing N N 117 
AJP C18  H23  sing N N 118 
AJP C19  H24  sing N N 119 
AJP C21  H25  sing N N 120 
AJP C21  H26  sing N N 121 
AJP C22  H27  sing N N 122 
AJP C23  H28  sing N N 123 
AJP C24  H29  sing N N 124 
AJP C24  H30  sing N N 125 
AJP C26  H31  sing N N 126 
AJP C27  H32  sing N N 127 
AJP C28  H33  sing N N 128 
AJP C29  H34  sing N N 129 
AJP C30  H35  sing N N 130 
AJP C32  H36  sing N N 131 
AJP C32  H37  sing N N 132 
AJP O33  H38  sing N N 133 
AJP C35  H39  sing N N 134 
AJP C36  H40  sing N N 135 
AJP C37  H41  sing N N 136 
AJP C38  H42  sing N N 137 
AJP C39  H43  sing N N 138 
AJP C41  H44  sing N N 139 
AJP C41  H45  sing N N 140 
AJP O42  H46  sing N N 141 
AJP O43  H47  sing N N 142 
AJP C45  H48  sing N N 143 
AJP C46  H49  sing N N 144 
AJP C47  H50  sing N N 145 
AJP C48  H51  sing N N 146 
AJP C49  H52  sing N N 147 
AJP C49  H53  sing N N 148 
AJP O51  H54  sing N N 149 
AJP O52  H55  sing N N 150 
AJP O53  H56  sing N N 151 
AJP C55  H57  sing N N 152 
AJP C56  H58  sing N N 153 
AJP C57  H59  sing N N 154 
AJP C58  H60  sing N N 155 
AJP C59  H61  sing N N 156 
AJP C61  H62  sing N N 157 
AJP C61  H63  sing N N 158 
AJP O62  H64  sing N N 159 
AJP O63  H65  sing N N 160 
AJP C65  H66  sing N N 161 
AJP C66  H67  sing N N 162 
AJP C67  H68  sing N N 163 
AJP C68  H69  sing N N 164 
AJP C69  H70  sing N N 165 
AJP C71  H71  sing N N 166 
AJP C71  H72  sing N N 167 
AJP O72  H73  sing N N 168 
AJP O73  H74  sing N N 169 
AJP O74  H75  sing N N 170 
AJP O75  H76  sing N N 171 
AJP O76  H77  sing N N 172 
AJP O77  H78  sing N N 173 
AJP O78  H79  sing N N 174 
AJP O79  H80  sing N N 175 
AJP C80  H81  sing N N 176 
AJP C80  H82  sing N N 177 
AJP C80  H83  sing N N 178 
AJP C81  H84  sing N N 179 
AJP C81  H85  sing N N 180 
AJP C81  H86  sing N N 181 
AJP O82  H87  sing N N 182 
AJP C83  H88  sing N N 183 
AJP C83  H89  sing N N 184 
AJP C83  H90  sing N N 185 
AJP C85  H91  sing N N 186 
AJP C85  H92  sing N N 187 
ALA N    CA   sing N N 188 
ALA N    H    sing N N 189 
ALA N    H2   sing N N 190 
ALA CA   C    sing N N 191 
ALA CA   CB   sing N N 192 
ALA CA   HA   sing N N 193 
ALA C    O    doub N N 194 
ALA C    OXT  sing N N 195 
ALA CB   HB1  sing N N 196 
ALA CB   HB2  sing N N 197 
ALA CB   HB3  sing N N 198 
ALA OXT  HXT  sing N N 199 
ARG N    CA   sing N N 200 
ARG N    H    sing N N 201 
ARG N    H2   sing N N 202 
ARG CA   C    sing N N 203 
ARG CA   CB   sing N N 204 
ARG CA   HA   sing N N 205 
ARG C    O    doub N N 206 
ARG C    OXT  sing N N 207 
ARG CB   CG   sing N N 208 
ARG CB   HB2  sing N N 209 
ARG CB   HB3  sing N N 210 
ARG CG   CD   sing N N 211 
ARG CG   HG2  sing N N 212 
ARG CG   HG3  sing N N 213 
ARG CD   NE   sing N N 214 
ARG CD   HD2  sing N N 215 
ARG CD   HD3  sing N N 216 
ARG NE   CZ   sing N N 217 
ARG NE   HE   sing N N 218 
ARG CZ   NH1  sing N N 219 
ARG CZ   NH2  doub N N 220 
ARG NH1  HH11 sing N N 221 
ARG NH1  HH12 sing N N 222 
ARG NH2  HH21 sing N N 223 
ARG NH2  HH22 sing N N 224 
ARG OXT  HXT  sing N N 225 
ASN N    CA   sing N N 226 
ASN N    H    sing N N 227 
ASN N    H2   sing N N 228 
ASN CA   C    sing N N 229 
ASN CA   CB   sing N N 230 
ASN CA   HA   sing N N 231 
ASN C    O    doub N N 232 
ASN C    OXT  sing N N 233 
ASN CB   CG   sing N N 234 
ASN CB   HB2  sing N N 235 
ASN CB   HB3  sing N N 236 
ASN CG   OD1  doub N N 237 
ASN CG   ND2  sing N N 238 
ASN ND2  HD21 sing N N 239 
ASN ND2  HD22 sing N N 240 
ASN OXT  HXT  sing N N 241 
ASP N    CA   sing N N 242 
ASP N    H    sing N N 243 
ASP N    H2   sing N N 244 
ASP CA   C    sing N N 245 
ASP CA   CB   sing N N 246 
ASP CA   HA   sing N N 247 
ASP C    O    doub N N 248 
ASP C    OXT  sing N N 249 
ASP CB   CG   sing N N 250 
ASP CB   HB2  sing N N 251 
ASP CB   HB3  sing N N 252 
ASP CG   OD1  doub N N 253 
ASP CG   OD2  sing N N 254 
ASP OD2  HD2  sing N N 255 
ASP OXT  HXT  sing N N 256 
CYS N    CA   sing N N 257 
CYS N    H    sing N N 258 
CYS N    H2   sing N N 259 
CYS CA   C    sing N N 260 
CYS CA   CB   sing N N 261 
CYS CA   HA   sing N N 262 
CYS C    O    doub N N 263 
CYS C    OXT  sing N N 264 
CYS CB   SG   sing N N 265 
CYS CB   HB2  sing N N 266 
CYS CB   HB3  sing N N 267 
CYS SG   HG   sing N N 268 
CYS OXT  HXT  sing N N 269 
GLN N    CA   sing N N 270 
GLN N    H    sing N N 271 
GLN N    H2   sing N N 272 
GLN CA   C    sing N N 273 
GLN CA   CB   sing N N 274 
GLN CA   HA   sing N N 275 
GLN C    O    doub N N 276 
GLN C    OXT  sing N N 277 
GLN CB   CG   sing N N 278 
GLN CB   HB2  sing N N 279 
GLN CB   HB3  sing N N 280 
GLN CG   CD   sing N N 281 
GLN CG   HG2  sing N N 282 
GLN CG   HG3  sing N N 283 
GLN CD   OE1  doub N N 284 
GLN CD   NE2  sing N N 285 
GLN NE2  HE21 sing N N 286 
GLN NE2  HE22 sing N N 287 
GLN OXT  HXT  sing N N 288 
GLU N    CA   sing N N 289 
GLU N    H    sing N N 290 
GLU N    H2   sing N N 291 
GLU CA   C    sing N N 292 
GLU CA   CB   sing N N 293 
GLU CA   HA   sing N N 294 
GLU C    O    doub N N 295 
GLU C    OXT  sing N N 296 
GLU CB   CG   sing N N 297 
GLU CB   HB2  sing N N 298 
GLU CB   HB3  sing N N 299 
GLU CG   CD   sing N N 300 
GLU CG   HG2  sing N N 301 
GLU CG   HG3  sing N N 302 
GLU CD   OE1  doub N N 303 
GLU CD   OE2  sing N N 304 
GLU OE2  HE2  sing N N 305 
GLU OXT  HXT  sing N N 306 
GLY N    CA   sing N N 307 
GLY N    H    sing N N 308 
GLY N    H2   sing N N 309 
GLY CA   C    sing N N 310 
GLY CA   HA2  sing N N 311 
GLY CA   HA3  sing N N 312 
GLY C    O    doub N N 313 
GLY C    OXT  sing N N 314 
GLY OXT  HXT  sing N N 315 
HIS N    CA   sing N N 316 
HIS N    H    sing N N 317 
HIS N    H2   sing N N 318 
HIS CA   C    sing N N 319 
HIS CA   CB   sing N N 320 
HIS CA   HA   sing N N 321 
HIS C    O    doub N N 322 
HIS C    OXT  sing N N 323 
HIS CB   CG   sing N N 324 
HIS CB   HB2  sing N N 325 
HIS CB   HB3  sing N N 326 
HIS CG   ND1  sing Y N 327 
HIS CG   CD2  doub Y N 328 
HIS ND1  CE1  doub Y N 329 
HIS ND1  HD1  sing N N 330 
HIS CD2  NE2  sing Y N 331 
HIS CD2  HD2  sing N N 332 
HIS CE1  NE2  sing Y N 333 
HIS CE1  HE1  sing N N 334 
HIS NE2  HE2  sing N N 335 
HIS OXT  HXT  sing N N 336 
ILE N    CA   sing N N 337 
ILE N    H    sing N N 338 
ILE N    H2   sing N N 339 
ILE CA   C    sing N N 340 
ILE CA   CB   sing N N 341 
ILE CA   HA   sing N N 342 
ILE C    O    doub N N 343 
ILE C    OXT  sing N N 344 
ILE CB   CG1  sing N N 345 
ILE CB   CG2  sing N N 346 
ILE CB   HB   sing N N 347 
ILE CG1  CD1  sing N N 348 
ILE CG1  HG12 sing N N 349 
ILE CG1  HG13 sing N N 350 
ILE CG2  HG21 sing N N 351 
ILE CG2  HG22 sing N N 352 
ILE CG2  HG23 sing N N 353 
ILE CD1  HD11 sing N N 354 
ILE CD1  HD12 sing N N 355 
ILE CD1  HD13 sing N N 356 
ILE OXT  HXT  sing N N 357 
LEU N    CA   sing N N 358 
LEU N    H    sing N N 359 
LEU N    H2   sing N N 360 
LEU CA   C    sing N N 361 
LEU CA   CB   sing N N 362 
LEU CA   HA   sing N N 363 
LEU C    O    doub N N 364 
LEU C    OXT  sing N N 365 
LEU CB   CG   sing N N 366 
LEU CB   HB2  sing N N 367 
LEU CB   HB3  sing N N 368 
LEU CG   CD1  sing N N 369 
LEU CG   CD2  sing N N 370 
LEU CG   HG   sing N N 371 
LEU CD1  HD11 sing N N 372 
LEU CD1  HD12 sing N N 373 
LEU CD1  HD13 sing N N 374 
LEU CD2  HD21 sing N N 375 
LEU CD2  HD22 sing N N 376 
LEU CD2  HD23 sing N N 377 
LEU OXT  HXT  sing N N 378 
LYS N    CA   sing N N 379 
LYS N    H    sing N N 380 
LYS N    H2   sing N N 381 
LYS CA   C    sing N N 382 
LYS CA   CB   sing N N 383 
LYS CA   HA   sing N N 384 
LYS C    O    doub N N 385 
LYS C    OXT  sing N N 386 
LYS CB   CG   sing N N 387 
LYS CB   HB2  sing N N 388 
LYS CB   HB3  sing N N 389 
LYS CG   CD   sing N N 390 
LYS CG   HG2  sing N N 391 
LYS CG   HG3  sing N N 392 
LYS CD   CE   sing N N 393 
LYS CD   HD2  sing N N 394 
LYS CD   HD3  sing N N 395 
LYS CE   NZ   sing N N 396 
LYS CE   HE2  sing N N 397 
LYS CE   HE3  sing N N 398 
LYS NZ   HZ1  sing N N 399 
LYS NZ   HZ2  sing N N 400 
LYS NZ   HZ3  sing N N 401 
LYS OXT  HXT  sing N N 402 
MET N    CA   sing N N 403 
MET N    H    sing N N 404 
MET N    H2   sing N N 405 
MET CA   C    sing N N 406 
MET CA   CB   sing N N 407 
MET CA   HA   sing N N 408 
MET C    O    doub N N 409 
MET C    OXT  sing N N 410 
MET CB   CG   sing N N 411 
MET CB   HB2  sing N N 412 
MET CB   HB3  sing N N 413 
MET CG   SD   sing N N 414 
MET CG   HG2  sing N N 415 
MET CG   HG3  sing N N 416 
MET SD   CE   sing N N 417 
MET CE   HE1  sing N N 418 
MET CE   HE2  sing N N 419 
MET CE   HE3  sing N N 420 
MET OXT  HXT  sing N N 421 
PHE N    CA   sing N N 422 
PHE N    H    sing N N 423 
PHE N    H2   sing N N 424 
PHE CA   C    sing N N 425 
PHE CA   CB   sing N N 426 
PHE CA   HA   sing N N 427 
PHE C    O    doub N N 428 
PHE C    OXT  sing N N 429 
PHE CB   CG   sing N N 430 
PHE CB   HB2  sing N N 431 
PHE CB   HB3  sing N N 432 
PHE CG   CD1  doub Y N 433 
PHE CG   CD2  sing Y N 434 
PHE CD1  CE1  sing Y N 435 
PHE CD1  HD1  sing N N 436 
PHE CD2  CE2  doub Y N 437 
PHE CD2  HD2  sing N N 438 
PHE CE1  CZ   doub Y N 439 
PHE CE1  HE1  sing N N 440 
PHE CE2  CZ   sing Y N 441 
PHE CE2  HE2  sing N N 442 
PHE CZ   HZ   sing N N 443 
PHE OXT  HXT  sing N N 444 
POV N    C12  sing N N 445 
POV N    C13  sing N N 446 
POV N    C14  sing N N 447 
POV N    C15  sing N N 448 
POV P    O11  sing N N 449 
POV P    O12  sing N N 450 
POV P    O13  sing N N 451 
POV P    O14  doub N N 452 
POV C1   C2   sing N N 453 
POV C1   O11  sing N N 454 
POV C1   H1   sing N N 455 
POV C1   H1A  sing N N 456 
POV C2   C3   sing N N 457 
POV C2   O21  sing N N 458 
POV C2   H2   sing N N 459 
POV C3   O31  sing N N 460 
POV C3   H3   sing N N 461 
POV C3   H3A  sing N N 462 
POV C210 C211 sing N N 463 
POV C210 C29  doub N Z 464 
POV C210 H210 sing N N 465 
POV C310 C311 sing N N 466 
POV C310 C39  sing N N 467 
POV C310 H310 sing N N 468 
POV C310 H31A sing N N 469 
POV C11  C12  sing N N 470 
POV C11  O12  sing N N 471 
POV C11  H11  sing N N 472 
POV C11  H11A sing N N 473 
POV C211 C212 sing N N 474 
POV C211 H211 sing N N 475 
POV C211 H21A sing N N 476 
POV C311 C312 sing N N 477 
POV C311 H311 sing N N 478 
POV C311 H31B sing N N 479 
POV C12  H12  sing N N 480 
POV C12  H12A sing N N 481 
POV C212 C213 sing N N 482 
POV C212 H212 sing N N 483 
POV C212 H21B sing N N 484 
POV C312 C313 sing N N 485 
POV C312 H312 sing N N 486 
POV C312 H31C sing N N 487 
POV C13  H13  sing N N 488 
POV C13  H13A sing N N 489 
POV C13  H13B sing N N 490 
POV C213 C214 sing N N 491 
POV C213 H213 sing N N 492 
POV C213 H21C sing N N 493 
POV C313 C314 sing N N 494 
POV C313 H313 sing N N 495 
POV C313 H31D sing N N 496 
POV C14  H14  sing N N 497 
POV C14  H14A sing N N 498 
POV C14  H14B sing N N 499 
POV C214 C215 sing N N 500 
POV C214 H214 sing N N 501 
POV C214 H21D sing N N 502 
POV C314 C315 sing N N 503 
POV C314 H314 sing N N 504 
POV C314 H31E sing N N 505 
POV C15  H15  sing N N 506 
POV C15  H15A sing N N 507 
POV C15  H15B sing N N 508 
POV C215 C216 sing N N 509 
POV C215 H215 sing N N 510 
POV C215 H21E sing N N 511 
POV C315 C316 sing N N 512 
POV C315 H315 sing N N 513 
POV C315 H31F sing N N 514 
POV C216 C217 sing N N 515 
POV C216 H216 sing N N 516 
POV C216 H21F sing N N 517 
POV C316 H316 sing N N 518 
POV C316 H31G sing N N 519 
POV C316 H31H sing N N 520 
POV C217 C218 sing N N 521 
POV C217 H217 sing N N 522 
POV C217 H21G sing N N 523 
POV C218 H218 sing N N 524 
POV C218 H21H sing N N 525 
POV C218 H21J sing N N 526 
POV C21  O21  sing N N 527 
POV C21  C22  sing N N 528 
POV C21  O22  doub N N 529 
POV C22  C23  sing N N 530 
POV C22  H22  sing N N 531 
POV C22  H22A sing N N 532 
POV C23  C24  sing N N 533 
POV C23  H23  sing N N 534 
POV C23  H23A sing N N 535 
POV C24  C25  sing N N 536 
POV C24  H24  sing N N 537 
POV C24  H24A sing N N 538 
POV C25  C26  sing N N 539 
POV C25  H25  sing N N 540 
POV C25  H25A sing N N 541 
POV C26  C27  sing N N 542 
POV C26  H26  sing N N 543 
POV C26  H26A sing N N 544 
POV C27  C28  sing N N 545 
POV C27  H27  sing N N 546 
POV C27  H27A sing N N 547 
POV C28  C29  sing N N 548 
POV C28  H28  sing N N 549 
POV C28  H28A sing N N 550 
POV C29  H29  sing N N 551 
POV C31  O31  sing N N 552 
POV C31  C32  sing N N 553 
POV C31  O32  doub N N 554 
POV C32  C33  sing N N 555 
POV C32  H32  sing N N 556 
POV C32  H32A sing N N 557 
POV C33  C34  sing N N 558 
POV C33  H33  sing N N 559 
POV C33  H33A sing N N 560 
POV C34  C35  sing N N 561 
POV C34  H34  sing N N 562 
POV C34  H34A sing N N 563 
POV C35  C36  sing N N 564 
POV C35  H35  sing N N 565 
POV C35  H35A sing N N 566 
POV C36  C37  sing N N 567 
POV C36  H36  sing N N 568 
POV C36  H36A sing N N 569 
POV C37  C38  sing N N 570 
POV C37  H37  sing N N 571 
POV C37  H37A sing N N 572 
POV C38  C39  sing N N 573 
POV C38  H38  sing N N 574 
POV C38  H38A sing N N 575 
POV C39  H39  sing N N 576 
POV C39  H39A sing N N 577 
PRO N    CA   sing N N 578 
PRO N    CD   sing N N 579 
PRO N    H    sing N N 580 
PRO CA   C    sing N N 581 
PRO CA   CB   sing N N 582 
PRO CA   HA   sing N N 583 
PRO C    O    doub N N 584 
PRO C    OXT  sing N N 585 
PRO CB   CG   sing N N 586 
PRO CB   HB2  sing N N 587 
PRO CB   HB3  sing N N 588 
PRO CG   CD   sing N N 589 
PRO CG   HG2  sing N N 590 
PRO CG   HG3  sing N N 591 
PRO CD   HD2  sing N N 592 
PRO CD   HD3  sing N N 593 
PRO OXT  HXT  sing N N 594 
SER N    CA   sing N N 595 
SER N    H    sing N N 596 
SER N    H2   sing N N 597 
SER CA   C    sing N N 598 
SER CA   CB   sing N N 599 
SER CA   HA   sing N N 600 
SER C    O    doub N N 601 
SER C    OXT  sing N N 602 
SER CB   OG   sing N N 603 
SER CB   HB2  sing N N 604 
SER CB   HB3  sing N N 605 
SER OG   HG   sing N N 606 
SER OXT  HXT  sing N N 607 
THR N    CA   sing N N 608 
THR N    H    sing N N 609 
THR N    H2   sing N N 610 
THR CA   C    sing N N 611 
THR CA   CB   sing N N 612 
THR CA   HA   sing N N 613 
THR C    O    doub N N 614 
THR C    OXT  sing N N 615 
THR CB   OG1  sing N N 616 
THR CB   CG2  sing N N 617 
THR CB   HB   sing N N 618 
THR OG1  HG1  sing N N 619 
THR CG2  HG21 sing N N 620 
THR CG2  HG22 sing N N 621 
THR CG2  HG23 sing N N 622 
THR OXT  HXT  sing N N 623 
TRP N    CA   sing N N 624 
TRP N    H    sing N N 625 
TRP N    H2   sing N N 626 
TRP CA   C    sing N N 627 
TRP CA   CB   sing N N 628 
TRP CA   HA   sing N N 629 
TRP C    O    doub N N 630 
TRP C    OXT  sing N N 631 
TRP CB   CG   sing N N 632 
TRP CB   HB2  sing N N 633 
TRP CB   HB3  sing N N 634 
TRP CG   CD1  doub Y N 635 
TRP CG   CD2  sing Y N 636 
TRP CD1  NE1  sing Y N 637 
TRP CD1  HD1  sing N N 638 
TRP CD2  CE2  doub Y N 639 
TRP CD2  CE3  sing Y N 640 
TRP NE1  CE2  sing Y N 641 
TRP NE1  HE1  sing N N 642 
TRP CE2  CZ2  sing Y N 643 
TRP CE3  CZ3  doub Y N 644 
TRP CE3  HE3  sing N N 645 
TRP CZ2  CH2  doub Y N 646 
TRP CZ2  HZ2  sing N N 647 
TRP CZ3  CH2  sing Y N 648 
TRP CZ3  HZ3  sing N N 649 
TRP CH2  HH2  sing N N 650 
TRP OXT  HXT  sing N N 651 
TYR N    CA   sing N N 652 
TYR N    H    sing N N 653 
TYR N    H2   sing N N 654 
TYR CA   C    sing N N 655 
TYR CA   CB   sing N N 656 
TYR CA   HA   sing N N 657 
TYR C    O    doub N N 658 
TYR C    OXT  sing N N 659 
TYR CB   CG   sing N N 660 
TYR CB   HB2  sing N N 661 
TYR CB   HB3  sing N N 662 
TYR CG   CD1  doub Y N 663 
TYR CG   CD2  sing Y N 664 
TYR CD1  CE1  sing Y N 665 
TYR CD1  HD1  sing N N 666 
TYR CD2  CE2  doub Y N 667 
TYR CD2  HD2  sing N N 668 
TYR CE1  CZ   doub Y N 669 
TYR CE1  HE1  sing N N 670 
TYR CE2  CZ   sing Y N 671 
TYR CE2  HE2  sing N N 672 
TYR CZ   OH   sing N N 673 
TYR OH   HH   sing N N 674 
TYR OXT  HXT  sing N N 675 
VAL N    CA   sing N N 676 
VAL N    H    sing N N 677 
VAL N    H2   sing N N 678 
VAL CA   C    sing N N 679 
VAL CA   CB   sing N N 680 
VAL CA   HA   sing N N 681 
VAL C    O    doub N N 682 
VAL C    OXT  sing N N 683 
VAL CB   CG1  sing N N 684 
VAL CB   CG2  sing N N 685 
VAL CB   HB   sing N N 686 
VAL CG1  HG11 sing N N 687 
VAL CG1  HG12 sing N N 688 
VAL CG1  HG13 sing N N 689 
VAL CG2  HG21 sing N N 690 
VAL CG2  HG22 sing N N 691 
VAL CG2  HG23 sing N N 692 
VAL OXT  HXT  sing N N 693 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-09-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8U71 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Structure of sea urchin SLC9C1 at pH 8 in Na+' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          7668 
_em_entity_assembly_naturalsource.organism             'Strongylocentrotus purpuratus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 HEK293F 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         66 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?            
MASKING                    ? 4  ? ? ? ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?            
'MODEL FITTING'            ? 8  ? ? ? ?      ?            
OTHER                      ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM145719 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8U71 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . LYS A 1 76   ? 147.143 153.132 168.665 1.00 32.45  ? 76   LYS A N    1 
ATOM   2     C CA   . LYS A 1 76   ? 148.028 152.052 169.080 1.00 32.45  ? 76   LYS A CA   1 
ATOM   3     C C    . LYS A 1 76   ? 148.626 151.341 167.877 1.00 32.45  ? 76   LYS A C    1 
ATOM   4     O O    . LYS A 1 76   ? 149.816 151.042 167.851 1.00 32.45  ? 76   LYS A O    1 
ATOM   5     C CB   . LYS A 1 76   ? 147.275 151.050 169.955 1.00 32.45  ? 76   LYS A CB   1 
ATOM   6     C CG   . LYS A 1 76   ? 147.018 151.535 171.368 1.00 32.45  ? 76   LYS A CG   1 
ATOM   7     C CD   . LYS A 1 76   ? 145.798 150.863 171.987 1.00 32.45  ? 76   LYS A CD   1 
ATOM   8     C CE   . LYS A 1 76   ? 146.117 149.476 172.511 1.00 32.45  ? 76   LYS A CE   1 
ATOM   9     N NZ   . LYS A 1 76   ? 145.126 149.034 173.524 1.00 32.45  ? 76   LYS A NZ   1 
ATOM   10    N N    . VAL A 1 77   ? 147.791 151.068 166.875 1.00 22.92  ? 77   VAL A N    1 
ATOM   11    C CA   . VAL A 1 77   ? 148.174 150.247 165.738 1.00 22.92  ? 77   VAL A CA   1 
ATOM   12    C C    . VAL A 1 77   ? 148.072 151.003 164.421 1.00 22.92  ? 77   VAL A C    1 
ATOM   13    O O    . VAL A 1 77   ? 148.964 150.894 163.573 1.00 22.92  ? 77   VAL A O    1 
ATOM   14    C CB   . VAL A 1 77   ? 147.329 148.961 165.683 1.00 22.92  ? 77   VAL A CB   1 
ATOM   15    C CG1  . VAL A 1 77   ? 147.799 148.075 164.560 1.00 22.92  ? 77   VAL A CG1  1 
ATOM   16    C CG2  . VAL A 1 77   ? 147.399 148.227 167.003 1.00 22.92  ? 77   VAL A CG2  1 
ATOM   17    N N    . ILE A 1 78   ? 147.003 151.785 164.237 1.00 21.11  ? 78   ILE A N    1 
ATOM   18    C CA   . ILE A 1 78   ? 146.640 152.311 162.919 1.00 21.11  ? 78   ILE A CA   1 
ATOM   19    C C    . ILE A 1 78   ? 147.748 153.170 162.318 1.00 21.11  ? 78   ILE A C    1 
ATOM   20    O O    . ILE A 1 78   ? 148.018 153.099 161.109 1.00 21.11  ? 78   ILE A O    1 
ATOM   21    C CB   . ILE A 1 78   ? 145.303 153.071 163.010 1.00 21.11  ? 78   ILE A CB   1 
ATOM   22    C CG1  . ILE A 1 78   ? 144.896 153.601 161.639 1.00 21.11  ? 78   ILE A CG1  1 
ATOM   23    C CG2  . ILE A 1 78   ? 145.352 154.157 164.069 1.00 21.11  ? 78   ILE A CG2  1 
ATOM   24    C CD1  . ILE A 1 78   ? 144.636 152.544 160.635 1.00 21.11  ? 78   ILE A CD1  1 
ATOM   25    N N    . VAL A 1 79   ? 148.420 153.973 163.145 1.00 22.06  ? 79   VAL A N    1 
ATOM   26    C CA   . VAL A 1 79   ? 149.435 154.889 162.634 1.00 22.06  ? 79   VAL A CA   1 
ATOM   27    C C    . VAL A 1 79   ? 150.572 154.114 161.988 1.00 22.06  ? 79   VAL A C    1 
ATOM   28    O O    . VAL A 1 79   ? 151.004 154.426 160.872 1.00 22.06  ? 79   VAL A O    1 
ATOM   29    C CB   . VAL A 1 79   ? 149.952 155.798 163.760 1.00 22.06  ? 79   VAL A CB   1 
ATOM   30    C CG1  . VAL A 1 79   ? 150.837 156.882 163.185 1.00 22.06  ? 79   VAL A CG1  1 
ATOM   31    C CG2  . VAL A 1 79   ? 148.795 156.392 164.536 1.00 22.06  ? 79   VAL A CG2  1 
ATOM   32    N N    . PHE A 1 80   ? 151.055 153.076 162.673 1.00 24.89  ? 80   PHE A N    1 
ATOM   33    C CA   . PHE A 1 80   ? 152.197 152.325 162.170 1.00 24.89  ? 80   PHE A CA   1 
ATOM   34    C C    . PHE A 1 80   ? 151.864 151.595 160.878 1.00 24.89  ? 80   PHE A C    1 
ATOM   35    O O    . PHE A 1 80   ? 152.675 151.582 159.949 1.00 24.89  ? 80   PHE A O    1 
ATOM   36    C CB   . PHE A 1 80   ? 152.687 151.335 163.220 1.00 24.89  ? 80   PHE A CB   1 
ATOM   37    C CG   . PHE A 1 80   ? 153.993 150.693 162.876 1.00 24.89  ? 80   PHE A CG   1 
ATOM   38    C CD1  . PHE A 1 80   ? 154.037 149.531 162.131 1.00 24.89  ? 80   PHE A CD1  1 
ATOM   39    C CD2  . PHE A 1 80   ? 155.178 151.250 163.303 1.00 24.89  ? 80   PHE A CD2  1 
ATOM   40    C CE1  . PHE A 1 80   ? 155.236 148.943 161.817 1.00 24.89  ? 80   PHE A CE1  1 
ATOM   41    C CE2  . PHE A 1 80   ? 156.382 150.664 162.992 1.00 24.89  ? 80   PHE A CE2  1 
ATOM   42    C CZ   . PHE A 1 80   ? 156.410 149.509 162.248 1.00 24.89  ? 80   PHE A CZ   1 
ATOM   43    N N    . ILE A 1 81   ? 150.688 150.973 160.799 1.00 26.19  ? 81   ILE A N    1 
ATOM   44    C CA   . ILE A 1 81   ? 150.363 150.198 159.606 1.00 26.19  ? 81   ILE A CA   1 
ATOM   45    C C    . ILE A 1 81   ? 150.133 151.121 158.418 1.00 26.19  ? 81   ILE A C    1 
ATOM   46    O O    . ILE A 1 81   ? 150.566 150.828 157.294 1.00 26.19  ? 81   ILE A O    1 
ATOM   47    C CB   . ILE A 1 81   ? 149.150 149.288 159.855 1.00 26.19  ? 81   ILE A CB   1 
ATOM   48    C CG1  . ILE A 1 81   ? 149.204 148.684 161.254 1.00 26.19  ? 81   ILE A CG1  1 
ATOM   49    C CG2  . ILE A 1 81   ? 149.130 148.175 158.836 1.00 26.19  ? 81   ILE A CG2  1 
ATOM   50    C CD1  . ILE A 1 81   ? 150.389 147.793 161.497 1.00 26.19  ? 81   ILE A CD1  1 
ATOM   51    N N    . SER A 1 82   ? 149.452 152.250 158.640 1.00 29.82  ? 82   SER A N    1 
ATOM   52    C CA   . SER A 1 82   ? 149.263 153.203 157.552 1.00 29.82  ? 82   SER A CA   1 
ATOM   53    C C    . SER A 1 82   ? 150.596 153.761 157.071 1.00 29.82  ? 82   SER A C    1 
ATOM   54    O O    . SER A 1 82   ? 150.835 153.866 155.860 1.00 29.82  ? 82   SER A O    1 
ATOM   55    C CB   . SER A 1 82   ? 148.340 154.332 157.999 1.00 29.82  ? 82   SER A CB   1 
ATOM   56    O OG   . SER A 1 82   ? 148.171 155.284 156.965 1.00 29.82  ? 82   SER A OG   1 
ATOM   57    N N    . GLY A 1 83   ? 151.487 154.104 158.004 1.00 36.43  ? 83   GLY A N    1 
ATOM   58    C CA   . GLY A 1 83   ? 152.794 154.601 157.611 1.00 36.43  ? 83   GLY A CA   1 
ATOM   59    C C    . GLY A 1 83   ? 153.618 153.560 156.881 1.00 36.43  ? 83   GLY A C    1 
ATOM   60    O O    . GLY A 1 83   ? 154.347 153.882 155.942 1.00 36.43  ? 83   GLY A O    1 
ATOM   61    N N    . SER A 1 84   ? 153.512 152.298 157.301 1.00 35.18  ? 84   SER A N    1 
ATOM   62    C CA   . SER A 1 84   ? 154.236 151.231 156.625 1.00 35.18  ? 84   SER A CA   1 
ATOM   63    C C    . SER A 1 84   ? 153.741 151.051 155.201 1.00 35.18  ? 84   SER A C    1 
ATOM   64    O O    . SER A 1 84   ? 154.544 150.900 154.274 1.00 35.18  ? 84   SER A O    1 
ATOM   65    C CB   . SER A 1 84   ? 154.092 149.930 157.407 1.00 35.18  ? 84   SER A CB   1 
ATOM   66    O OG   . SER A 1 84   ? 154.586 150.082 158.724 1.00 35.18  ? 84   SER A OG   1 
ATOM   67    N N    . CYS A 1 85   ? 152.420 151.075 155.006 1.00 38.48  ? 85   CYS A N    1 
ATOM   68    C CA   . CYS A 1 85   ? 151.880 150.964 153.655 1.00 38.48  ? 85   CYS A CA   1 
ATOM   69    C C    . CYS A 1 85   ? 152.328 152.132 152.786 1.00 38.48  ? 85   CYS A C    1 
ATOM   70    O O    . CYS A 1 85   ? 152.725 151.938 151.630 1.00 38.48  ? 85   CYS A O    1 
ATOM   71    C CB   . CYS A 1 85   ? 150.357 150.883 153.700 1.00 38.48  ? 85   CYS A CB   1 
ATOM   72    S SG   . CYS A 1 85   ? 149.729 149.299 154.276 1.00 38.48  ? 85   CYS A SG   1 
ATOM   73    N N    . LEU A 1 86   ? 152.300 153.349 153.336 1.00 37.56  ? 86   LEU A N    1 
ATOM   74    C CA   . LEU A 1 86   ? 152.742 154.512 152.571 1.00 37.56  ? 86   LEU A CA   1 
ATOM   75    C C    . LEU A 1 86   ? 154.221 154.419 152.208 1.00 37.56  ? 86   LEU A C    1 
ATOM   76    O O    . LEU A 1 86   ? 154.605 154.705 151.067 1.00 37.56  ? 86   LEU A O    1 
ATOM   77    C CB   . LEU A 1 86   ? 152.469 155.791 153.359 1.00 37.56  ? 86   LEU A CB   1 
ATOM   78    C CG   . LEU A 1 86   ? 153.295 157.014 152.961 1.00 37.56  ? 86   LEU A CG   1 
ATOM   79    C CD1  . LEU A 1 86   ? 152.820 157.570 151.630 1.00 37.56  ? 86   LEU A CD1  1 
ATOM   80    C CD2  . LEU A 1 86   ? 153.237 158.076 154.043 1.00 37.56  ? 86   LEU A CD2  1 
ATOM   81    N N    . PHE A 1 87   ? 155.066 154.028 153.165 1.00 37.22  ? 87   PHE A N    1 
ATOM   82    C CA   . PHE A 1 87   ? 156.498 153.946 152.900 1.00 37.22  ? 87   PHE A CA   1 
ATOM   83    C C    . PHE A 1 87   ? 156.808 152.872 151.871 1.00 37.22  ? 87   PHE A C    1 
ATOM   84    O O    . PHE A 1 87   ? 157.651 153.075 150.990 1.00 37.22  ? 87   PHE A O    1 
ATOM   85    C CB   . PHE A 1 87   ? 157.264 153.672 154.191 1.00 37.22  ? 87   PHE A CB   1 
ATOM   86    C CG   . PHE A 1 87   ? 157.531 154.896 155.011 1.00 37.22  ? 87   PHE A CG   1 
ATOM   87    C CD1  . PHE A 1 87   ? 157.029 156.127 154.630 1.00 37.22  ? 87   PHE A CD1  1 
ATOM   88    C CD2  . PHE A 1 87   ? 158.290 154.816 156.163 1.00 37.22  ? 87   PHE A CD2  1 
ATOM   89    C CE1  . PHE A 1 87   ? 157.275 157.252 155.386 1.00 37.22  ? 87   PHE A CE1  1 
ATOM   90    C CE2  . PHE A 1 87   ? 158.539 155.937 156.922 1.00 37.22  ? 87   PHE A CE2  1 
ATOM   91    C CZ   . PHE A 1 87   ? 158.031 157.157 156.533 1.00 37.22  ? 87   PHE A CZ   1 
ATOM   92    N N    . GLY A 1 88   ? 156.145 151.721 151.973 1.00 37.36  ? 88   GLY A N    1 
ATOM   93    C CA   . GLY A 1 88   ? 156.336 150.689 150.972 1.00 37.36  ? 88   GLY A CA   1 
ATOM   94    C C    . GLY A 1 88   ? 155.895 151.142 149.597 1.00 37.36  ? 88   GLY A C    1 
ATOM   95    O O    . GLY A 1 88   ? 156.570 150.876 148.600 1.00 37.36  ? 88   GLY A O    1 
ATOM   96    N N    . ALA A 1 89   ? 154.772 151.859 149.532 1.00 36.11  ? 89   ALA A N    1 
ATOM   97    C CA   . ALA A 1 89   ? 154.301 152.401 148.264 1.00 36.11  ? 89   ALA A CA   1 
ATOM   98    C C    . ALA A 1 89   ? 155.329 153.347 147.656 1.00 36.11  ? 89   ALA A C    1 
ATOM   99    O O    . ALA A 1 89   ? 155.669 153.238 146.471 1.00 36.11  ? 89   ALA A O    1 
ATOM   100   C CB   . ALA A 1 89   ? 152.973 153.120 148.485 1.00 36.11  ? 89   ALA A CB   1 
ATOM   101   N N    . ILE A 1 90   ? 155.856 154.263 148.470 1.00 33.89  ? 90   ILE A N    1 
ATOM   102   C CA   . ILE A 1 90   ? 156.802 155.260 147.974 1.00 33.89  ? 90   ILE A CA   1 
ATOM   103   C C    . ILE A 1 90   ? 158.079 154.587 147.492 1.00 33.89  ? 90   ILE A C    1 
ATOM   104   O O    . ILE A 1 90   ? 158.573 154.870 146.394 1.00 33.89  ? 90   ILE A O    1 
ATOM   105   C CB   . ILE A 1 90   ? 157.093 156.308 149.062 1.00 33.89  ? 90   ILE A CB   1 
ATOM   106   C CG1  . ILE A 1 90   ? 155.957 157.324 149.132 1.00 33.89  ? 90   ILE A CG1  1 
ATOM   107   C CG2  . ILE A 1 90   ? 158.401 157.020 148.790 1.00 33.89  ? 90   ILE A CG2  1 
ATOM   108   C CD1  . ILE A 1 90   ? 155.769 158.102 147.856 1.00 33.89  ? 90   ILE A CD1  1 
ATOM   109   N N    . SER A 1 91   ? 158.625 153.676 148.300 1.00 33.56  ? 91   SER A N    1 
ATOM   110   C CA   . SER A 1 91   ? 159.880 153.030 147.937 1.00 33.56  ? 91   SER A CA   1 
ATOM   111   C C    . SER A 1 91   ? 159.725 152.163 146.696 1.00 33.56  ? 91   SER A C    1 
ATOM   112   O O    . SER A 1 91   ? 160.597 152.170 145.819 1.00 33.56  ? 91   SER A O    1 
ATOM   113   C CB   . SER A 1 91   ? 160.401 152.206 149.107 1.00 33.56  ? 91   SER A CB   1 
ATOM   114   O OG   . SER A 1 91   ? 160.890 153.056 150.127 1.00 33.56  ? 91   SER A OG   1 
ATOM   115   N N    . ARG A 1 92   ? 158.624 151.416 146.597 1.00 37.38  ? 92   ARG A N    1 
ATOM   116   C CA   . ARG A 1 92   ? 158.408 150.587 145.419 1.00 37.38  ? 92   ARG A CA   1 
ATOM   117   C C    . ARG A 1 92   ? 158.239 151.437 144.169 1.00 37.38  ? 92   ARG A C    1 
ATOM   118   O O    . ARG A 1 92   ? 158.773 151.102 143.106 1.00 37.38  ? 92   ARG A O    1 
ATOM   119   C CB   . ARG A 1 92   ? 157.191 149.694 145.631 1.00 37.38  ? 92   ARG A CB   1 
ATOM   120   C CG   . ARG A 1 92   ? 157.309 148.337 144.987 1.00 37.38  ? 92   ARG A CG   1 
ATOM   121   C CD   . ARG A 1 92   ? 156.130 147.468 145.359 1.00 37.38  ? 92   ARG A CD   1 
ATOM   122   N NE   . ARG A 1 92   ? 156.029 146.301 144.496 1.00 37.38  ? 92   ARG A NE   1 
ATOM   123   C CZ   . ARG A 1 92   ? 155.548 146.326 143.261 1.00 37.38  ? 92   ARG A CZ   1 
ATOM   124   N NH1  . ARG A 1 92   ? 155.113 147.448 142.712 1.00 37.38  ? 92   ARG A NH1  1 
ATOM   125   N NH2  . ARG A 1 92   ? 155.499 145.197 142.562 1.00 37.38  ? 92   ARG A NH2  1 
ATOM   126   N N    . SER A 1 93   ? 157.510 152.549 144.273 1.00 38.83  ? 93   SER A N    1 
ATOM   127   C CA   . SER A 1 93   ? 157.300 153.395 143.108 1.00 38.83  ? 93   SER A CA   1 
ATOM   128   C C    . SER A 1 93   ? 158.526 154.216 142.747 1.00 38.83  ? 93   SER A C    1 
ATOM   129   O O    . SER A 1 93   ? 158.619 154.699 141.615 1.00 38.83  ? 93   SER A O    1 
ATOM   130   C CB   . SER A 1 93   ? 156.113 154.327 143.349 1.00 38.83  ? 93   SER A CB   1 
ATOM   131   O OG   . SER A 1 93   ? 156.224 154.967 144.607 1.00 38.83  ? 93   SER A OG   1 
ATOM   132   N N    . LEU A 1 94   ? 159.469 154.384 143.675 1.00 37.64  ? 94   LEU A N    1 
ATOM   133   C CA   . LEU A 1 94   ? 160.607 155.257 143.440 1.00 37.64  ? 94   LEU A CA   1 
ATOM   134   C C    . LEU A 1 94   ? 161.903 154.517 143.136 1.00 37.64  ? 94   LEU A C    1 
ATOM   135   O O    . LEU A 1 94   ? 162.802 155.114 142.539 1.00 37.64  ? 94   LEU A O    1 
ATOM   136   C CB   . LEU A 1 94   ? 160.791 156.189 144.651 1.00 37.64  ? 94   LEU A CB   1 
ATOM   137   C CG   . LEU A 1 94   ? 161.776 157.359 144.706 1.00 37.64  ? 94   LEU A CG   1 
ATOM   138   C CD1  . LEU A 1 94   ? 161.250 158.394 145.673 1.00 37.64  ? 94   LEU A CD1  1 
ATOM   139   C CD2  . LEU A 1 94   ? 163.131 156.913 145.186 1.00 37.64  ? 94   LEU A CD2  1 
ATOM   140   N N    . PHE A 1 95   ? 162.023 153.239 143.500 1.00 44.14  ? 95   PHE A N    1 
ATOM   141   C CA   . PHE A 1 95   ? 163.215 152.465 143.180 1.00 44.14  ? 95   PHE A CA   1 
ATOM   142   C C    . PHE A 1 95   ? 162.998 151.489 142.032 1.00 44.14  ? 95   PHE A C    1 
ATOM   143   O O    . PHE A 1 95   ? 163.734 150.503 141.922 1.00 44.14  ? 95   PHE A O    1 
ATOM   144   C CB   . PHE A 1 95   ? 163.710 151.704 144.409 1.00 44.14  ? 95   PHE A CB   1 
ATOM   145   C CG   . PHE A 1 95   ? 164.638 152.491 145.275 1.00 44.14  ? 95   PHE A CG   1 
ATOM   146   C CD1  . PHE A 1 95   ? 164.833 153.838 145.056 1.00 44.14  ? 95   PHE A CD1  1 
ATOM   147   C CD2  . PHE A 1 95   ? 165.331 151.878 146.300 1.00 44.14  ? 95   PHE A CD2  1 
ATOM   148   C CE1  . PHE A 1 95   ? 165.690 154.563 145.852 1.00 44.14  ? 95   PHE A CE1  1 
ATOM   149   C CE2  . PHE A 1 95   ? 166.191 152.599 147.096 1.00 44.14  ? 95   PHE A CE2  1 
ATOM   150   C CZ   . PHE A 1 95   ? 166.370 153.943 146.872 1.00 44.14  ? 95   PHE A CZ   1 
ATOM   151   N N    . LYS A 1 96   ? 161.998 151.730 141.184 1.00 58.22  ? 96   LYS A N    1 
ATOM   152   C CA   . LYS A 1 96   ? 161.778 150.853 140.039 1.00 58.22  ? 96   LYS A CA   1 
ATOM   153   C C    . LYS A 1 96   ? 162.944 150.920 139.061 1.00 58.22  ? 96   LYS A C    1 
ATOM   154   O O    . LYS A 1 96   ? 163.428 149.888 138.582 1.00 58.22  ? 96   LYS A O    1 
ATOM   155   C CB   . LYS A 1 96   ? 160.471 151.220 139.338 1.00 58.22  ? 96   LYS A CB   1 
ATOM   156   C CG   . LYS A 1 96   ? 160.180 150.375 138.111 1.00 58.22  ? 96   LYS A CG   1 
ATOM   157   C CD   . LYS A 1 96   ? 159.985 148.918 138.482 1.00 58.22  ? 96   LYS A CD   1 
ATOM   158   C CE   . LYS A 1 96   ? 158.711 148.726 139.281 1.00 58.22  ? 96   LYS A CE   1 
ATOM   159   N NZ   . LYS A 1 96   ? 157.509 148.992 138.445 1.00 58.22  ? 96   LYS A NZ   1 
ATOM   160   N N    . LYS A 1 97   ? 163.412 152.130 138.756 1.00 57.49  ? 97   LYS A N    1 
ATOM   161   C CA   . LYS A 1 97   ? 164.510 152.293 137.811 1.00 57.49  ? 97   LYS A CA   1 
ATOM   162   C C    . LYS A 1 97   ? 165.864 151.974 138.434 1.00 57.49  ? 97   LYS A C    1 
ATOM   163   O O    . LYS A 1 97   ? 166.779 151.544 137.724 1.00 57.49  ? 97   LYS A O    1 
ATOM   164   C CB   . LYS A 1 97   ? 164.502 153.716 137.252 1.00 57.49  ? 97   LYS A CB   1 
ATOM   165   C CG   . LYS A 1 97   ? 163.135 154.167 136.756 1.00 57.49  ? 97   LYS A CG   1 
ATOM   166   C CD   . LYS A 1 97   ? 162.998 155.681 136.785 1.00 57.49  ? 97   LYS A CD   1 
ATOM   167   C CE   . LYS A 1 97   ? 162.638 156.178 138.177 1.00 57.49  ? 97   LYS A CE   1 
ATOM   168   N NZ   . LYS A 1 97   ? 162.412 157.650 138.210 1.00 57.49  ? 97   LYS A NZ   1 
ATOM   169   N N    . LEU A 1 98   ? 166.010 152.179 139.740 1.00 56.36  ? 98   LEU A N    1 
ATOM   170   C CA   . LEU A 1 98   ? 167.277 151.929 140.406 1.00 56.36  ? 98   LEU A CA   1 
ATOM   171   C C    . LEU A 1 98   ? 167.576 150.429 140.433 1.00 56.36  ? 98   LEU A C    1 
ATOM   172   O O    . LEU A 1 98   ? 166.657 149.606 140.428 1.00 56.36  ? 98   LEU A O    1 
ATOM   173   C CB   . LEU A 1 98   ? 167.243 152.482 141.830 1.00 56.36  ? 98   LEU A CB   1 
ATOM   174   C CG   . LEU A 1 98   ? 167.736 153.910 142.090 1.00 56.36  ? 98   LEU A CG   1 
ATOM   175   C CD1  . LEU A 1 98   ? 169.236 154.022 141.900 1.00 56.36  ? 98   LEU A CD1  1 
ATOM   176   C CD2  . LEU A 1 98   ? 167.014 154.924 141.216 1.00 56.36  ? 98   LEU A CD2  1 
ATOM   177   N N    . PRO A 1 99   ? 168.857 150.045 140.447 1.00 55.70  ? 99   PRO A N    1 
ATOM   178   C CA   . PRO A 1 99   ? 169.168 148.608 140.414 1.00 55.70  ? 99   PRO A CA   1 
ATOM   179   C C    . PRO A 1 99   ? 168.878 147.894 141.718 1.00 55.70  ? 99   PRO A C    1 
ATOM   180   O O    . PRO A 1 99   ? 168.431 146.741 141.693 1.00 55.70  ? 99   PRO A O    1 
ATOM   181   C CB   . PRO A 1 99   ? 170.664 148.587 140.076 1.00 55.70  ? 99   PRO A CB   1 
ATOM   182   C CG   . PRO A 1 99   ? 171.175 149.875 140.604 1.00 55.70  ? 99   PRO A CG   1 
ATOM   183   C CD   . PRO A 1 99   ? 170.075 150.869 140.378 1.00 55.70  ? 99   PRO A CD   1 
ATOM   184   N N    . ILE A 1 100  ? 169.124 148.535 142.857 1.00 52.68  ? 100  ILE A N    1 
ATOM   185   C CA   . ILE A 1 100  ? 168.934 147.894 144.156 1.00 52.68  ? 100  ILE A CA   1 
ATOM   186   C C    . ILE A 1 100  ? 167.442 147.684 144.384 1.00 52.68  ? 100  ILE A C    1 
ATOM   187   O O    . ILE A 1 100  ? 166.622 148.464 143.879 1.00 52.68  ? 100  ILE A O    1 
ATOM   188   C CB   . ILE A 1 100  ? 169.575 148.713 145.289 1.00 52.68  ? 100  ILE A CB   1 
ATOM   189   C CG1  . ILE A 1 100  ? 168.811 150.011 145.538 1.00 52.68  ? 100  ILE A CG1  1 
ATOM   190   C CG2  . ILE A 1 100  ? 171.023 149.022 144.959 1.00 52.68  ? 100  ILE A CG2  1 
ATOM   191   C CD1  . ILE A 1 100  ? 169.259 150.740 146.779 1.00 52.68  ? 100  ILE A CD1  1 
ATOM   192   N N    . PRO A 1 101  ? 167.040 146.636 145.095 1.00 49.14  ? 101  PRO A N    1 
ATOM   193   C CA   . PRO A 1 101  ? 165.614 146.416 145.334 1.00 49.14  ? 101  PRO A CA   1 
ATOM   194   C C    . PRO A 1 101  ? 165.061 147.435 146.314 1.00 49.14  ? 101  PRO A C    1 
ATOM   195   O O    . PRO A 1 101  ? 165.792 148.089 147.059 1.00 49.14  ? 101  PRO A O    1 
ATOM   196   C CB   . PRO A 1 101  ? 165.564 145.001 145.914 1.00 49.14  ? 101  PRO A CB   1 
ATOM   197   C CG   . PRO A 1 101  ? 166.894 144.811 146.522 1.00 49.14  ? 101  PRO A CG   1 
ATOM   198   C CD   . PRO A 1 101  ? 167.866 145.567 145.676 1.00 49.14  ? 101  PRO A CD   1 
ATOM   199   N N    . TYR A 1 102  ? 163.734 147.559 146.303 1.00 41.45  ? 102  TYR A N    1 
ATOM   200   C CA   . TYR A 1 102  ? 163.059 148.554 147.125 1.00 41.45  ? 102  TYR A CA   1 
ATOM   201   C C    . TYR A 1 102  ? 163.095 148.225 148.608 1.00 41.45  ? 102  TYR A C    1 
ATOM   202   O O    . TYR A 1 102  ? 162.675 149.056 149.416 1.00 41.45  ? 102  TYR A O    1 
ATOM   203   C CB   . TYR A 1 102  ? 161.604 148.703 146.682 1.00 41.45  ? 102  TYR A CB   1 
ATOM   204   C CG   . TYR A 1 102  ? 160.746 147.490 146.957 1.00 41.45  ? 102  TYR A CG   1 
ATOM   205   C CD1  . TYR A 1 102  ? 160.758 146.400 146.102 1.00 41.45  ? 102  TYR A CD1  1 
ATOM   206   C CD2  . TYR A 1 102  ? 159.910 147.443 148.065 1.00 41.45  ? 102  TYR A CD2  1 
ATOM   207   C CE1  . TYR A 1 102  ? 159.972 145.293 146.346 1.00 41.45  ? 102  TYR A CE1  1 
ATOM   208   C CE2  . TYR A 1 102  ? 159.120 146.341 148.318 1.00 41.45  ? 102  TYR A CE2  1 
ATOM   209   C CZ   . TYR A 1 102  ? 159.155 145.269 147.454 1.00 41.45  ? 102  TYR A CZ   1 
ATOM   210   O OH   . TYR A 1 102  ? 158.371 144.168 147.699 1.00 41.45  ? 102  TYR A OH   1 
ATOM   211   N N    . THR A 1 103  ? 163.560 147.041 148.987 1.00 38.50  ? 103  THR A N    1 
ATOM   212   C CA   . THR A 1 103  ? 163.393 146.607 150.364 1.00 38.50  ? 103  THR A CA   1 
ATOM   213   C C    . THR A 1 103  ? 164.472 147.160 151.289 1.00 38.50  ? 103  THR A C    1 
ATOM   214   O O    . THR A 1 103  ? 164.204 147.391 152.474 1.00 38.50  ? 103  THR A O    1 
ATOM   215   C CB   . THR A 1 103  ? 163.375 145.085 150.416 1.00 38.50  ? 103  THR A CB   1 
ATOM   216   O OG1  . THR A 1 103  ? 162.561 144.589 149.349 1.00 38.50  ? 103  THR A OG1  1 
ATOM   217   C CG2  . THR A 1 103  ? 162.762 144.637 151.696 1.00 38.50  ? 103  THR A CG2  1 
ATOM   218   N N    . VAL A 1 104  ? 165.684 147.381 150.783 1.00 34.09  ? 104  VAL A N    1 
ATOM   219   C CA   . VAL A 1 104  ? 166.761 147.847 151.650 1.00 34.09  ? 104  VAL A CA   1 
ATOM   220   C C    . VAL A 1 104  ? 166.472 149.256 152.159 1.00 34.09  ? 104  VAL A C    1 
ATOM   221   O O    . VAL A 1 104  ? 166.746 149.580 153.323 1.00 34.09  ? 104  VAL A O    1 
ATOM   222   C CB   . VAL A 1 104  ? 168.113 147.751 150.920 1.00 34.09  ? 104  VAL A CB   1 
ATOM   223   C CG1  . VAL A 1 104  ? 168.080 148.500 149.599 1.00 34.09  ? 104  VAL A CG1  1 
ATOM   224   C CG2  . VAL A 1 104  ? 169.236 148.268 151.800 1.00 34.09  ? 104  VAL A CG2  1 
ATOM   225   N N    . VAL A 1 105  ? 165.882 150.108 151.318 1.00 32.44  ? 105  VAL A N    1 
ATOM   226   C CA   . VAL A 1 105  ? 165.525 151.442 151.783 1.00 32.44  ? 105  VAL A CA   1 
ATOM   227   C C    . VAL A 1 105  ? 164.364 151.369 152.767 1.00 32.44  ? 105  VAL A C    1 
ATOM   228   O O    . VAL A 1 105  ? 164.266 152.195 153.683 1.00 32.44  ? 105  VAL A O    1 
ATOM   229   C CB   . VAL A 1 105  ? 165.231 152.371 150.590 1.00 32.44  ? 105  VAL A CB   1 
ATOM   230   C CG1  . VAL A 1 105  ? 163.971 151.956 149.871 1.00 32.44  ? 105  VAL A CG1  1 
ATOM   231   C CG2  . VAL A 1 105  ? 165.140 153.814 151.047 1.00 32.44  ? 105  VAL A CG2  1 
ATOM   232   N N    . LEU A 1 106  ? 163.490 150.367 152.626 1.00 29.09  ? 106  LEU A N    1 
ATOM   233   C CA   . LEU A 1 106  ? 162.472 150.129 153.643 1.00 29.09  ? 106  LEU A CA   1 
ATOM   234   C C    . LEU A 1 106  ? 163.112 149.789 154.981 1.00 29.09  ? 106  LEU A C    1 
ATOM   235   O O    . LEU A 1 106  ? 162.702 150.305 156.029 1.00 29.09  ? 106  LEU A O    1 
ATOM   236   C CB   . LEU A 1 106  ? 161.538 149.006 153.195 1.00 29.09  ? 106  LEU A CB   1 
ATOM   237   C CG   . LEU A 1 106  ? 160.426 149.337 152.203 1.00 29.09  ? 106  LEU A CG   1 
ATOM   238   C CD1  . LEU A 1 106  ? 159.400 148.222 152.175 1.00 29.09  ? 106  LEU A CD1  1 
ATOM   239   C CD2  . LEU A 1 106  ? 159.764 150.656 152.549 1.00 29.09  ? 106  LEU A CD2  1 
ATOM   240   N N    . LEU A 1 107  ? 164.139 148.939 154.960 1.00 30.22  ? 107  LEU A N    1 
ATOM   241   C CA   . LEU A 1 107  ? 164.838 148.589 156.190 1.00 30.22  ? 107  LEU A CA   1 
ATOM   242   C C    . LEU A 1 107  ? 165.508 149.810 156.810 1.00 30.22  ? 107  LEU A C    1 
ATOM   243   O O    . LEU A 1 107  ? 165.481 149.988 158.032 1.00 30.22  ? 107  LEU A O    1 
ATOM   244   C CB   . LEU A 1 107  ? 165.860 147.492 155.907 1.00 30.22  ? 107  LEU A CB   1 
ATOM   245   C CG   . LEU A 1 107  ? 166.577 146.892 157.111 1.00 30.22  ? 107  LEU A CG   1 
ATOM   246   C CD1  . LEU A 1 107  ? 165.579 146.277 158.055 1.00 30.22  ? 107  LEU A CD1  1 
ATOM   247   C CD2  . LEU A 1 107  ? 167.571 145.854 156.651 1.00 30.22  ? 107  LEU A CD2  1 
ATOM   248   N N    . ILE A 1 108  ? 166.104 150.667 155.981 1.00 30.48  ? 108  ILE A N    1 
ATOM   249   C CA   . ILE A 1 108  ? 166.772 151.861 156.499 1.00 30.48  ? 108  ILE A CA   1 
ATOM   250   C C    . ILE A 1 108  ? 165.761 152.830 157.108 1.00 30.48  ? 108  ILE A C    1 
ATOM   251   O O    . ILE A 1 108  ? 166.018 153.447 158.154 1.00 30.48  ? 108  ILE A O    1 
ATOM   252   C CB   . ILE A 1 108  ? 167.606 152.524 155.390 1.00 30.48  ? 108  ILE A CB   1 
ATOM   253   C CG1  . ILE A 1 108  ? 168.748 151.602 154.973 1.00 30.48  ? 108  ILE A CG1  1 
ATOM   254   C CG2  . ILE A 1 108  ? 168.177 153.843 155.861 1.00 30.48  ? 108  ILE A CG2  1 
ATOM   255   C CD1  . ILE A 1 108  ? 169.607 151.148 156.126 1.00 30.48  ? 108  ILE A CD1  1 
ATOM   256   N N    . LEU A 1 109  ? 164.601 152.989 156.464 1.00 31.92  ? 109  LEU A N    1 
ATOM   257   C CA   . LEU A 1 109  ? 163.556 153.833 157.033 1.00 31.92  ? 109  LEU A CA   1 
ATOM   258   C C    . LEU A 1 109  ? 163.072 153.277 158.364 1.00 31.92  ? 109  LEU A C    1 
ATOM   259   O O    . LEU A 1 109  ? 162.841 154.032 159.316 1.00 31.92  ? 109  LEU A O    1 
ATOM   260   C CB   . LEU A 1 109  ? 162.393 153.967 156.053 1.00 31.92  ? 109  LEU A CB   1 
ATOM   261   C CG   . LEU A 1 109  ? 162.653 154.841 154.828 1.00 31.92  ? 109  LEU A CG   1 
ATOM   262   C CD1  . LEU A 1 109  ? 161.377 155.040 154.032 1.00 31.92  ? 109  LEU A CD1  1 
ATOM   263   C CD2  . LEU A 1 109  ? 163.242 156.174 155.241 1.00 31.92  ? 109  LEU A CD2  1 
ATOM   264   N N    . GLY A 1 110  ? 162.921 151.955 158.451 1.00 35.51  ? 110  GLY A N    1 
ATOM   265   C CA   . GLY A 1 110  ? 162.581 151.349 159.728 1.00 35.51  ? 110  GLY A CA   1 
ATOM   266   C C    . GLY A 1 110  ? 163.641 151.595 160.783 1.00 35.51  ? 110  GLY A C    1 
ATOM   267   O O    . GLY A 1 110  ? 163.329 151.805 161.956 1.00 35.51  ? 110  GLY A O    1 
ATOM   268   N N    . ALA A 1 111  ? 164.909 151.594 160.374 1.00 36.31  ? 111  ALA A N    1 
ATOM   269   C CA   . ALA A 1 111  ? 165.994 151.836 161.319 1.00 36.31  ? 111  ALA A CA   1 
ATOM   270   C C    . ALA A 1 111  ? 165.948 153.254 161.878 1.00 36.31  ? 111  ALA A C    1 
ATOM   271   O O    . ALA A 1 111  ? 166.082 153.462 163.093 1.00 36.31  ? 111  ALA A O    1 
ATOM   272   C CB   . ALA A 1 111  ? 167.341 151.566 160.650 1.00 36.31  ? 111  ALA A CB   1 
ATOM   273   N N    . ILE A 1 112  ? 165.768 154.248 161.007 1.00 40.76  ? 112  ILE A N    1 
ATOM   274   C CA   . ILE A 1 112  ? 165.731 155.619 161.512 1.00 40.76  ? 112  ILE A CA   1 
ATOM   275   C C    . ILE A 1 112  ? 164.463 155.858 162.323 1.00 40.76  ? 112  ILE A C    1 
ATOM   276   O O    . ILE A 1 112  ? 164.473 156.634 163.291 1.00 40.76  ? 112  ILE A O    1 
ATOM   277   C CB   . ILE A 1 112  ? 165.894 156.645 160.375 1.00 40.76  ? 112  ILE A CB   1 
ATOM   278   C CG1  . ILE A 1 112  ? 164.760 156.543 159.360 1.00 40.76  ? 112  ILE A CG1  1 
ATOM   279   C CG2  . ILE A 1 112  ? 167.234 156.462 159.691 1.00 40.76  ? 112  ILE A CG2  1 
ATOM   280   C CD1  . ILE A 1 112  ? 164.733 157.683 158.372 1.00 40.76  ? 112  ILE A CD1  1 
ATOM   281   N N    . LEU A 1 113  ? 163.363 155.182 161.974 1.00 44.49  ? 113  LEU A N    1 
ATOM   282   C CA   . LEU A 1 113  ? 162.170 155.245 162.810 1.00 44.49  ? 113  LEU A CA   1 
ATOM   283   C C    . LEU A 1 113  ? 162.444 154.662 164.188 1.00 44.49  ? 113  LEU A C    1 
ATOM   284   O O    . LEU A 1 113  ? 161.960 155.182 165.198 1.00 44.49  ? 113  LEU A O    1 
ATOM   285   C CB   . LEU A 1 113  ? 161.015 154.510 162.133 1.00 44.49  ? 113  LEU A CB   1 
ATOM   286   C CG   . LEU A 1 113  ? 159.746 154.316 162.960 1.00 44.49  ? 113  LEU A CG   1 
ATOM   287   C CD1  . LEU A 1 113  ? 159.166 155.656 163.353 1.00 44.49  ? 113  LEU A CD1  1 
ATOM   288   C CD2  . LEU A 1 113  ? 158.729 153.505 162.185 1.00 44.49  ? 113  LEU A CD2  1 
ATOM   289   N N    . GLY A 1 114  ? 163.221 153.582 164.246 1.00 48.49  ? 114  GLY A N    1 
ATOM   290   C CA   . GLY A 1 114  ? 163.602 153.027 165.534 1.00 48.49  ? 114  GLY A CA   1 
ATOM   291   C C    . GLY A 1 114  ? 164.441 153.985 166.356 1.00 48.49  ? 114  GLY A C    1 
ATOM   292   O O    . GLY A 1 114  ? 164.261 154.094 167.570 1.00 48.49  ? 114  GLY A O    1 
ATOM   293   N N    . VAL A 1 115  ? 165.366 154.692 165.703 1.00 54.63  ? 115  VAL A N    1 
ATOM   294   C CA   . VAL A 1 115  ? 166.166 155.698 166.409 1.00 54.63  ? 115  VAL A CA   1 
ATOM   295   C C    . VAL A 1 115  ? 165.263 156.780 166.989 1.00 54.63  ? 115  VAL A C    1 
ATOM   296   O O    . VAL A 1 115  ? 165.390 157.165 168.161 1.00 54.63  ? 115  VAL A O    1 
ATOM   297   C CB   . VAL A 1 115  ? 167.229 156.306 165.476 1.00 54.63  ? 115  VAL A CB   1 
ATOM   298   C CG1  . VAL A 1 115  ? 167.794 157.578 166.080 1.00 54.63  ? 115  VAL A CG1  1 
ATOM   299   C CG2  . VAL A 1 115  ? 168.354 155.326 165.229 1.00 54.63  ? 115  VAL A CG2  1 
ATOM   300   N N    . VAL A 1 116  ? 164.325 157.274 166.177 1.00 60.89  ? 116  VAL A N    1 
ATOM   301   C CA   . VAL A 1 116  ? 163.427 158.335 166.631 1.00 60.89  ? 116  VAL A CA   1 
ATOM   302   C C    . VAL A 1 116  ? 162.563 157.850 167.789 1.00 60.89  ? 116  VAL A C    1 
ATOM   303   O O    . VAL A 1 116  ? 162.351 158.573 168.771 1.00 60.89  ? 116  VAL A O    1 
ATOM   304   C CB   . VAL A 1 116  ? 162.577 158.847 165.454 1.00 60.89  ? 116  VAL A CB   1 
ATOM   305   C CG1  . VAL A 1 116  ? 161.442 159.725 165.948 1.00 60.89  ? 116  VAL A CG1  1 
ATOM   306   C CG2  . VAL A 1 116  ? 163.449 159.611 164.478 1.00 60.89  ? 116  VAL A CG2  1 
ATOM   307   N N    . ALA A 1 117  ? 162.067 156.614 167.704 1.00 64.73  ? 117  ALA A N    1 
ATOM   308   C CA   . ALA A 1 117  ? 161.265 156.058 168.790 1.00 64.73  ? 117  ALA A CA   1 
ATOM   309   C C    . ALA A 1 117  ? 162.091 155.892 170.057 1.00 64.73  ? 117  ALA A C    1 
ATOM   310   O O    . ALA A 1 117  ? 161.576 156.057 171.169 1.00 64.73  ? 117  ALA A O    1 
ATOM   311   C CB   . ALA A 1 117  ? 160.662 154.720 168.368 1.00 64.73  ? 117  ALA A CB   1 
ATOM   312   N N    . SER A 1 118  ? 163.370 155.549 169.910 1.00 66.93  ? 118  SER A N    1 
ATOM   313   C CA   . SER A 1 118  ? 164.253 155.493 171.067 1.00 66.93  ? 118  SER A CA   1 
ATOM   314   C C    . SER A 1 118  ? 164.406 156.868 171.700 1.00 66.93  ? 118  SER A C    1 
ATOM   315   O O    . SER A 1 118  ? 164.439 156.994 172.929 1.00 66.93  ? 118  SER A O    1 
ATOM   316   C CB   . SER A 1 118  ? 165.616 154.937 170.660 1.00 66.93  ? 118  SER A CB   1 
ATOM   317   O OG   . SER A 1 118  ? 166.315 155.863 169.847 1.00 66.93  ? 118  SER A OG   1 
ATOM   318   N N    . ASN A 1 119  ? 164.493 157.911 170.877 1.00 77.41  ? 119  ASN A N    1 
ATOM   319   C CA   . ASN A 1 119  ? 164.680 159.255 171.414 1.00 77.41  ? 119  ASN A CA   1 
ATOM   320   C C    . ASN A 1 119  ? 163.369 159.840 171.937 1.00 77.41  ? 119  ASN A C    1 
ATOM   321   O O    . ASN A 1 119  ? 163.240 160.133 173.129 1.00 77.41  ? 119  ASN A O    1 
ATOM   322   C CB   . ASN A 1 119  ? 165.289 160.162 170.343 1.00 77.41  ? 119  ASN A CB   1 
ATOM   323   C CG   . ASN A 1 119  ? 166.200 161.220 170.927 1.00 77.41  ? 119  ASN A CG   1 
ATOM   324   O OD1  . ASN A 1 119  ? 166.512 161.197 172.117 1.00 77.41  ? 119  ASN A OD1  1 
ATOM   325   N ND2  . ASN A 1 119  ? 166.633 162.157 170.091 1.00 77.41  ? 119  ASN A ND2  1 
ATOM   326   N N    . VAL A 1 120  ? 162.385 160.013 171.059 1.00 68.81  ? 120  VAL A N    1 
ATOM   327   C CA   . VAL A 1 120  ? 161.129 160.677 171.405 1.00 68.81  ? 120  VAL A CA   1 
ATOM   328   C C    . VAL A 1 120  ? 160.151 159.664 171.990 1.00 68.81  ? 120  VAL A C    1 
ATOM   329   O O    . VAL A 1 120  ? 159.894 158.626 171.365 1.00 68.81  ? 120  VAL A O    1 
ATOM   330   C CB   . VAL A 1 120  ? 160.527 161.383 170.181 1.00 68.81  ? 120  VAL A CB   1 
ATOM   331   C CG1  . VAL A 1 120  ? 159.246 162.098 170.555 1.00 68.81  ? 120  VAL A CG1  1 
ATOM   332   C CG2  . VAL A 1 120  ? 161.527 162.359 169.595 1.00 68.81  ? 120  VAL A CG2  1 
ATOM   333   N N    . PRO A 1 121  ? 159.582 159.917 173.173 1.00 64.27  ? 121  PRO A N    1 
ATOM   334   C CA   . PRO A 1 121  ? 158.724 158.904 173.810 1.00 64.27  ? 121  PRO A CA   1 
ATOM   335   C C    . PRO A 1 121  ? 157.386 158.687 173.123 1.00 64.27  ? 121  PRO A C    1 
ATOM   336   O O    . PRO A 1 121  ? 156.812 157.603 173.274 1.00 64.27  ? 121  PRO A O    1 
ATOM   337   C CB   . PRO A 1 121  ? 158.529 159.454 175.226 1.00 64.27  ? 121  PRO A CB   1 
ATOM   338   C CG   . PRO A 1 121  ? 158.687 160.922 175.070 1.00 64.27  ? 121  PRO A CG   1 
ATOM   339   C CD   . PRO A 1 121  ? 159.741 161.111 174.018 1.00 64.27  ? 121  PRO A CD   1 
ATOM   340   N N    . LEU A 1 122  ? 156.860 159.674 172.396 1.00 64.60  ? 122  LEU A N    1 
ATOM   341   C CA   . LEU A 1 122  ? 155.568 159.492 171.739 1.00 64.60  ? 122  LEU A CA   1 
ATOM   342   C C    . LEU A 1 122  ? 155.652 158.451 170.629 1.00 64.60  ? 122  LEU A C    1 
ATOM   343   O O    . LEU A 1 122  ? 154.745 157.622 170.471 1.00 64.60  ? 122  LEU A O    1 
ATOM   344   C CB   . LEU A 1 122  ? 155.071 160.830 171.194 1.00 64.60  ? 122  LEU A CB   1 
ATOM   345   C CG   . LEU A 1 122  ? 153.626 160.922 170.703 1.00 64.60  ? 122  LEU A CG   1 
ATOM   346   C CD1  . LEU A 1 122  ? 153.051 162.276 171.067 1.00 64.60  ? 122  LEU A CD1  1 
ATOM   347   C CD2  . LEU A 1 122  ? 153.545 160.713 169.199 1.00 64.60  ? 122  LEU A CD2  1 
ATOM   348   N N    . VAL A 1 123  ? 156.732 158.481 169.849 1.00 65.25  ? 123  VAL A N    1 
ATOM   349   C CA   . VAL A 1 123  ? 156.923 157.477 168.809 1.00 65.25  ? 123  VAL A CA   1 
ATOM   350   C C    . VAL A 1 123  ? 157.084 156.099 169.433 1.00 65.25  ? 123  VAL A C    1 
ATOM   351   O O    . VAL A 1 123  ? 156.600 155.097 168.896 1.00 65.25  ? 123  VAL A O    1 
ATOM   352   C CB   . VAL A 1 123  ? 158.127 157.849 167.927 1.00 65.25  ? 123  VAL A CB   1 
ATOM   353   C CG1  . VAL A 1 123  ? 158.171 156.970 166.699 1.00 65.25  ? 123  VAL A CG1  1 
ATOM   354   C CG2  . VAL A 1 123  ? 158.045 159.305 167.530 1.00 65.25  ? 123  VAL A CG2  1 
ATOM   355   N N    . GLU A 1 124  ? 157.748 156.030 170.586 1.00 75.97  ? 124  GLU A N    1 
ATOM   356   C CA   . GLU A 1 124  ? 157.852 154.766 171.306 1.00 75.97  ? 124  GLU A CA   1 
ATOM   357   C C    . GLU A 1 124  ? 156.478 154.273 171.743 1.00 75.97  ? 124  GLU A C    1 
ATOM   358   O O    . GLU A 1 124  ? 156.182 153.075 171.660 1.00 75.97  ? 124  GLU A O    1 
ATOM   359   C CB   . GLU A 1 124  ? 158.777 154.938 172.510 1.00 75.97  ? 124  GLU A CB   1 
ATOM   360   C CG   . GLU A 1 124  ? 159.475 153.675 172.972 1.00 75.97  ? 124  GLU A CG   1 
ATOM   361   C CD   . GLU A 1 124  ? 158.723 152.958 174.069 1.00 75.97  ? 124  GLU A CD   1 
ATOM   362   O OE1  . GLU A 1 124  ? 157.780 153.551 174.631 1.00 75.97  ? 124  GLU A OE1  1 
ATOM   363   O OE2  . GLU A 1 124  ? 159.091 151.809 174.386 1.00 75.97  ? 124  GLU A OE2  1 
ATOM   364   N N    . GLU A 1 125  ? 155.624 155.189 172.207 1.00 72.19  ? 125  GLU A N    1 
ATOM   365   C CA   . GLU A 1 125  ? 154.276 154.815 172.624 1.00 72.19  ? 125  GLU A CA   1 
ATOM   366   C C    . GLU A 1 125  ? 153.463 154.283 171.453 1.00 72.19  ? 125  GLU A C    1 
ATOM   367   O O    . GLU A 1 125  ? 152.694 153.328 171.606 1.00 72.19  ? 125  GLU A O    1 
ATOM   368   C CB   . GLU A 1 125  ? 153.571 156.011 173.261 1.00 72.19  ? 125  GLU A CB   1 
ATOM   369   C CG   . GLU A 1 125  ? 154.027 156.333 174.675 1.00 72.19  ? 125  GLU A CG   1 
ATOM   370   C CD   . GLU A 1 125  ? 153.503 155.344 175.698 1.00 72.19  ? 125  GLU A CD   1 
ATOM   371   O OE1  . GLU A 1 125  ? 152.501 154.658 175.407 1.00 72.19  ? 125  GLU A OE1  1 
ATOM   372   O OE2  . GLU A 1 125  ? 154.089 155.254 176.797 1.00 72.19  ? 125  GLU A OE2  1 
ATOM   373   N N    . HIS A 1 126  ? 153.602 154.896 170.282 1.00 57.69  ? 126  HIS A N    1 
ATOM   374   C CA   . HIS A 1 126  ? 152.889 154.392 169.113 1.00 57.69  ? 126  HIS A CA   1 
ATOM   375   C C    . HIS A 1 126  ? 153.561 153.192 168.461 1.00 57.69  ? 126  HIS A C    1 
ATOM   376   O O    . HIS A 1 126  ? 152.957 152.572 167.580 1.00 57.69  ? 126  HIS A O    1 
ATOM   377   C CB   . HIS A 1 126  ? 152.709 155.491 168.069 1.00 57.69  ? 126  HIS A CB   1 
ATOM   378   C CG   . HIS A 1 126  ? 151.574 156.416 168.364 1.00 57.69  ? 126  HIS A CG   1 
ATOM   379   N ND1  . HIS A 1 126  ? 151.319 157.544 167.615 1.00 57.69  ? 126  HIS A ND1  1 
ATOM   380   C CD2  . HIS A 1 126  ? 150.623 156.378 169.325 1.00 57.69  ? 126  HIS A CD2  1 
ATOM   381   C CE1  . HIS A 1 126  ? 150.260 158.163 168.105 1.00 57.69  ? 126  HIS A CE1  1 
ATOM   382   N NE2  . HIS A 1 126  ? 149.819 157.476 169.143 1.00 57.69  ? 126  HIS A NE2  1 
ATOM   383   N N    . THR A 1 127  ? 154.786 152.855 168.850 1.00 52.26  ? 127  THR A N    1 
ATOM   384   C CA   . THR A 1 127  ? 155.475 151.721 168.251 1.00 52.26  ? 127  THR A CA   1 
ATOM   385   C C    . THR A 1 127  ? 155.394 150.446 169.082 1.00 52.26  ? 127  THR A C    1 
ATOM   386   O O    . THR A 1 127  ? 155.390 149.355 168.502 1.00 52.26  ? 127  THR A O    1 
ATOM   387   C CB   . THR A 1 127  ? 156.946 152.075 168.010 1.00 52.26  ? 127  THR A CB   1 
ATOM   388   O OG1  . THR A 1 127  ? 157.029 153.394 167.463 1.00 52.26  ? 127  THR A OG1  1 
ATOM   389   C CG2  . THR A 1 127  ? 157.576 151.112 167.029 1.00 52.26  ? 127  THR A CG2  1 
ATOM   390   N N    . ARG A 1 128  ? 155.289 150.563 170.413 1.00 64.50  ? 128  ARG A N    1 
ATOM   391   C CA   . ARG A 1 128  ? 155.380 149.395 171.293 1.00 64.50  ? 128  ARG A CA   1 
ATOM   392   C C    . ARG A 1 128  ? 154.373 148.308 170.944 1.00 64.50  ? 128  ARG A C    1 
ATOM   393   O O    . ARG A 1 128  ? 154.685 147.116 171.024 1.00 64.50  ? 128  ARG A O    1 
ATOM   394   C CB   . ARG A 1 128  ? 155.172 149.804 172.751 1.00 64.50  ? 128  ARG A CB   1 
ATOM   395   C CG   . ARG A 1 128  ? 156.349 150.467 173.413 1.00 64.50  ? 128  ARG A CG   1 
ATOM   396   C CD   . ARG A 1 128  ? 156.065 150.698 174.886 1.00 64.50  ? 128  ARG A CD   1 
ATOM   397   N NE   . ARG A 1 128  ? 154.968 151.635 175.094 1.00 64.50  ? 128  ARG A NE   1 
ATOM   398   C CZ   . ARG A 1 128  ? 153.781 151.299 175.582 1.00 64.50  ? 128  ARG A CZ   1 
ATOM   399   N NH1  . ARG A 1 128  ? 153.503 150.053 175.926 1.00 64.50  ? 128  ARG A NH1  1 
ATOM   400   N NH2  . ARG A 1 128  ? 152.850 152.237 175.726 1.00 64.50  ? 128  ARG A NH2  1 
ATOM   401   N N    . ASP A 1 129  ? 153.158 148.693 170.567 1.00 53.54  ? 129  ASP A N    1 
ATOM   402   C CA   . ASP A 1 129  ? 152.091 147.713 170.439 1.00 53.54  ? 129  ASP A CA   1 
ATOM   403   C C    . ASP A 1 129  ? 152.209 146.851 169.192 1.00 53.54  ? 129  ASP A C    1 
ATOM   404   O O    . ASP A 1 129  ? 151.538 145.819 169.109 1.00 53.54  ? 129  ASP A O    1 
ATOM   405   C CB   . ASP A 1 129  ? 150.737 148.415 170.458 1.00 53.54  ? 129  ASP A CB   1 
ATOM   406   C CG   . ASP A 1 129  ? 150.131 148.460 171.842 1.00 53.54  ? 129  ASP A CG   1 
ATOM   407   O OD1  . ASP A 1 129  ? 150.550 147.655 172.700 1.00 53.54  ? 129  ASP A OD1  1 
ATOM   408   O OD2  . ASP A 1 129  ? 149.249 149.308 172.078 1.00 53.54  ? 129  ASP A OD2  1 
ATOM   409   N N    . VAL A 1 130  ? 153.037 147.236 168.228 1.00 40.09  ? 130  VAL A N    1 
ATOM   410   C CA   . VAL A 1 130  ? 153.220 146.431 167.028 1.00 40.09  ? 130  VAL A CA   1 
ATOM   411   C C    . VAL A 1 130  ? 154.663 145.982 166.824 1.00 40.09  ? 130  VAL A C    1 
ATOM   412   O O    . VAL A 1 130  ? 154.885 144.936 166.192 1.00 40.09  ? 130  VAL A O    1 
ATOM   413   C CB   . VAL A 1 130  ? 152.704 147.180 165.780 1.00 40.09  ? 130  VAL A CB   1 
ATOM   414   C CG1  . VAL A 1 130  ? 153.648 148.296 165.396 1.00 40.09  ? 130  VAL A CG1  1 
ATOM   415   C CG2  . VAL A 1 130  ? 152.470 146.227 164.619 1.00 40.09  ? 130  VAL A CG2  1 
ATOM   416   N N    . ALA A 1 131  ? 155.660 146.701 167.345 1.00 35.27  ? 131  ALA A N    1 
ATOM   417   C CA   . ALA A 1 131  ? 157.039 146.243 167.221 1.00 35.27  ? 131  ALA A CA   1 
ATOM   418   C C    . ALA A 1 131  ? 157.283 145.020 168.091 1.00 35.27  ? 131  ALA A C    1 
ATOM   419   O O    . ALA A 1 131  ? 157.880 144.035 167.645 1.00 35.27  ? 131  ALA A O    1 
ATOM   420   C CB   . ALA A 1 131  ? 158.002 147.368 167.590 1.00 35.27  ? 131  ALA A CB   1 
ATOM   421   N N    . HIS A 1 132  ? 156.818 145.060 169.333 1.00 38.49  ? 132  HIS A N    1 
ATOM   422   C CA   . HIS A 1 132  ? 156.916 143.920 170.240 1.00 38.49  ? 132  HIS A CA   1 
ATOM   423   C C    . HIS A 1 132  ? 155.688 143.026 170.126 1.00 38.49  ? 132  HIS A C    1 
ATOM   424   O O    . HIS A 1 132  ? 155.013 142.726 171.108 1.00 38.49  ? 132  HIS A O    1 
ATOM   425   C CB   . HIS A 1 132  ? 157.108 144.408 171.669 1.00 38.49  ? 132  HIS A CB   1 
ATOM   426   C CG   . HIS A 1 132  ? 158.412 145.102 171.900 1.00 38.49  ? 132  HIS A CG   1 
ATOM   427   N ND1  . HIS A 1 132  ? 158.774 146.251 171.230 1.00 38.49  ? 132  HIS A ND1  1 
ATOM   428   C CD2  . HIS A 1 132  ? 159.441 144.812 172.731 1.00 38.49  ? 132  HIS A CD2  1 
ATOM   429   C CE1  . HIS A 1 132  ? 159.969 146.637 171.636 1.00 38.49  ? 132  HIS A CE1  1 
ATOM   430   N NE2  . HIS A 1 132  ? 160.396 145.782 172.547 1.00 38.49  ? 132  HIS A NE2  1 
ATOM   431   N N    . MET A 1 133  ? 155.396 142.601 168.902 1.00 45.87  ? 133  MET A N    1 
ATOM   432   C CA   . MET A 1 133  ? 154.229 141.776 168.638 1.00 45.87  ? 133  MET A CA   1 
ATOM   433   C C    . MET A 1 133  ? 154.407 140.393 169.259 1.00 45.87  ? 133  MET A C    1 
ATOM   434   O O    . MET A 1 133  ? 155.526 139.893 169.400 1.00 45.87  ? 133  MET A O    1 
ATOM   435   C CB   . MET A 1 133  ? 154.008 141.660 167.129 1.00 45.87  ? 133  MET A CB   1 
ATOM   436   C CG   . MET A 1 133  ? 152.799 140.854 166.710 1.00 45.87  ? 133  MET A CG   1 
ATOM   437   S SD   . MET A 1 133  ? 152.526 140.868 164.932 1.00 45.87  ? 133  MET A SD   1 
ATOM   438   C CE   . MET A 1 133  ? 152.841 142.585 164.557 1.00 45.87  ? 133  MET A CE   1 
ATOM   439   N N    . ASP A 1 134  ? 153.289 139.792 169.653 1.00 47.91  ? 134  ASP A N    1 
ATOM   440   C CA   . ASP A 1 134  ? 153.295 138.432 170.173 1.00 47.91  ? 134  ASP A CA   1 
ATOM   441   C C    . ASP A 1 134  ? 153.858 137.498 169.102 1.00 47.91  ? 134  ASP A C    1 
ATOM   442   O O    . ASP A 1 134  ? 153.311 137.444 167.995 1.00 47.91  ? 134  ASP A O    1 
ATOM   443   C CB   . ASP A 1 134  ? 151.860 138.045 170.543 1.00 47.91  ? 134  ASP A CB   1 
ATOM   444   C CG   . ASP A 1 134  ? 151.764 136.778 171.378 1.00 47.91  ? 134  ASP A CG   1 
ATOM   445   O OD1  . ASP A 1 134  ? 152.793 136.159 171.695 1.00 47.91  ? 134  ASP A OD1  1 
ATOM   446   O OD2  . ASP A 1 134  ? 150.626 136.397 171.726 1.00 47.91  ? 134  ASP A OD2  1 
ATOM   447   N N    . PRO A 1 135  ? 154.949 136.774 169.374 1.00 45.83  ? 135  PRO A N    1 
ATOM   448   C CA   . PRO A 1 135  ? 155.599 136.008 168.296 1.00 45.83  ? 135  PRO A CA   1 
ATOM   449   C C    . PRO A 1 135  ? 154.729 134.924 167.695 1.00 45.83  ? 135  PRO A C    1 
ATOM   450   O O    . PRO A 1 135  ? 154.935 134.544 166.533 1.00 45.83  ? 135  PRO A O    1 
ATOM   451   C CB   . PRO A 1 135  ? 156.830 135.416 168.991 1.00 45.83  ? 135  PRO A CB   1 
ATOM   452   C CG   . PRO A 1 135  ? 156.462 135.363 170.424 1.00 45.83  ? 135  PRO A CG   1 
ATOM   453   C CD   . PRO A 1 135  ? 155.635 136.584 170.662 1.00 45.83  ? 135  PRO A CD   1 
ATOM   454   N N    . HIS A 1 136  ? 153.759 134.418 168.455 1.00 51.11  ? 136  HIS A N    1 
ATOM   455   C CA   . HIS A 1 136  ? 152.920 133.342 167.951 1.00 51.11  ? 136  HIS A CA   1 
ATOM   456   C C    . HIS A 1 136  ? 152.108 133.788 166.744 1.00 51.11  ? 136  HIS A C    1 
ATOM   457   O O    . HIS A 1 136  ? 151.988 133.043 165.766 1.00 51.11  ? 136  HIS A O    1 
ATOM   458   C CB   . HIS A 1 136  ? 152.000 132.829 169.052 1.00 51.11  ? 136  HIS A CB   1 
ATOM   459   C CG   . HIS A 1 136  ? 151.225 131.614 168.660 1.00 51.11  ? 136  HIS A CG   1 
ATOM   460   N ND1  . HIS A 1 136  ? 151.799 130.554 167.992 1.00 51.11  ? 136  HIS A ND1  1 
ATOM   461   C CD2  . HIS A 1 136  ? 149.922 131.291 168.831 1.00 51.11  ? 136  HIS A CD2  1 
ATOM   462   C CE1  . HIS A 1 136  ? 150.884 129.628 167.772 1.00 51.11  ? 136  HIS A CE1  1 
ATOM   463   N NE2  . HIS A 1 136  ? 149.736 130.051 168.270 1.00 51.11  ? 136  HIS A NE2  1 
ATOM   464   N N    . VAL A 1 137  ? 151.554 135.004 166.783 1.00 46.81  ? 137  VAL A N    1 
ATOM   465   C CA   . VAL A 1 137  ? 150.760 135.453 165.643 1.00 46.81  ? 137  VAL A CA   1 
ATOM   466   C C    . VAL A 1 137  ? 151.654 135.700 164.438 1.00 46.81  ? 137  VAL A C    1 
ATOM   467   O O    . VAL A 1 137  ? 151.241 135.462 163.298 1.00 46.81  ? 137  VAL A O    1 
ATOM   468   C CB   . VAL A 1 137  ? 149.910 136.691 165.991 1.00 46.81  ? 137  VAL A CB   1 
ATOM   469   C CG1  . VAL A 1 137  ? 150.762 137.909 166.223 1.00 46.81  ? 137  VAL A CG1  1 
ATOM   470   C CG2  . VAL A 1 137  ? 148.900 136.962 164.893 1.00 46.81  ? 137  VAL A CG2  1 
ATOM   471   N N    . LEU A 1 138  ? 152.895 136.134 164.662 1.00 34.27  ? 138  LEU A N    1 
ATOM   472   C CA   . LEU A 1 138  ? 153.839 136.283 163.563 1.00 34.27  ? 138  LEU A CA   1 
ATOM   473   C C    . LEU A 1 138  ? 154.063 134.947 162.875 1.00 34.27  ? 138  LEU A C    1 
ATOM   474   O O    . LEU A 1 138  ? 153.779 134.789 161.683 1.00 34.27  ? 138  LEU A O    1 
ATOM   475   C CB   . LEU A 1 138  ? 155.160 136.842 164.087 1.00 34.27  ? 138  LEU A CB   1 
ATOM   476   C CG   . LEU A 1 138  ? 156.141 137.489 163.114 1.00 34.27  ? 138  LEU A CG   1 
ATOM   477   C CD1  . LEU A 1 138  ? 156.960 138.497 163.879 1.00 34.27  ? 138  LEU A CD1  1 
ATOM   478   C CD2  . LEU A 1 138  ? 157.048 136.475 162.455 1.00 34.27  ? 138  LEU A CD2  1 
ATOM   479   N N    . LEU A 1 139  ? 154.510 133.953 163.644 1.00 32.35  ? 139  LEU A N    1 
ATOM   480   C CA   . LEU A 1 139  ? 154.832 132.647 163.084 1.00 32.35  ? 139  LEU A CA   1 
ATOM   481   C C    . LEU A 1 139  ? 153.605 131.922 162.547 1.00 32.35  ? 139  LEU A C    1 
ATOM   482   O O    . LEU A 1 139  ? 153.747 131.038 161.697 1.00 32.35  ? 139  LEU A O    1 
ATOM   483   C CB   . LEU A 1 139  ? 155.528 131.804 164.150 1.00 32.35  ? 139  LEU A CB   1 
ATOM   484   C CG   . LEU A 1 139  ? 156.034 130.418 163.778 1.00 32.35  ? 139  LEU A CG   1 
ATOM   485   C CD1  . LEU A 1 139  ? 157.072 130.545 162.692 1.00 32.35  ? 139  LEU A CD1  1 
ATOM   486   C CD2  . LEU A 1 139  ? 156.611 129.737 164.999 1.00 32.35  ? 139  LEU A CD2  1 
ATOM   487   N N    . GLN A 1 140  ? 152.406 132.287 162.997 1.00 44.78  ? 140  GLN A N    1 
ATOM   488   C CA   . GLN A 1 140  ? 151.200 131.596 162.571 1.00 44.78  ? 140  GLN A CA   1 
ATOM   489   C C    . GLN A 1 140  ? 150.462 132.290 161.436 1.00 44.78  ? 140  GLN A C    1 
ATOM   490   O O    . GLN A 1 140  ? 149.622 131.652 160.795 1.00 44.78  ? 140  GLN A O    1 
ATOM   491   C CB   . GLN A 1 140  ? 150.248 131.440 163.759 1.00 44.78  ? 140  GLN A CB   1 
ATOM   492   C CG   . GLN A 1 140  ? 149.538 130.111 163.817 1.00 44.78  ? 140  GLN A CG   1 
ATOM   493   C CD   . GLN A 1 140  ? 148.768 129.929 165.105 1.00 44.78  ? 140  GLN A CD   1 
ATOM   494   O OE1  . GLN A 1 140  ? 148.742 130.818 165.954 1.00 44.78  ? 140  GLN A OE1  1 
ATOM   495   N NE2  . GLN A 1 140  ? 148.135 128.773 165.259 1.00 44.78  ? 140  GLN A NE2  1 
ATOM   496   N N    . ILE A 1 141  ? 150.741 133.568 161.168 1.00 64.90  ? 141  ILE A N    1 
ATOM   497   C CA   . ILE A 1 141  ? 150.032 134.335 160.152 1.00 64.90  ? 141  ILE A CA   1 
ATOM   498   C C    . ILE A 1 141  ? 150.956 134.765 159.019 1.00 64.90  ? 141  ILE A C    1 
ATOM   499   O O    . ILE A 1 141  ? 150.648 134.558 157.843 1.00 64.90  ? 141  ILE A O    1 
ATOM   500   C CB   . ILE A 1 141  ? 149.324 135.557 160.768 1.00 64.90  ? 141  ILE A CB   1 
ATOM   501   C CG1  . ILE A 1 141  ? 148.152 135.100 161.624 1.00 64.90  ? 141  ILE A CG1  1 
ATOM   502   C CG2  . ILE A 1 141  ? 148.827 136.478 159.686 1.00 64.90  ? 141  ILE A CG2  1 
ATOM   503   C CD1  . ILE A 1 141  ? 147.173 134.243 160.870 1.00 64.90  ? 141  ILE A CD1  1 
ATOM   504   N N    . PHE A 1 142  ? 152.091 135.385 159.353 1.00 43.28  ? 142  PHE A N    1 
ATOM   505   C CA   . PHE A 1 142  ? 152.935 135.959 158.311 1.00 43.28  ? 142  PHE A CA   1 
ATOM   506   C C    . PHE A 1 142  ? 153.580 134.878 157.450 1.00 43.28  ? 142  PHE A C    1 
ATOM   507   O O    . PHE A 1 142  ? 153.707 135.045 156.233 1.00 43.28  ? 142  PHE A O    1 
ATOM   508   C CB   . PHE A 1 142  ? 153.999 136.851 158.942 1.00 43.28  ? 142  PHE A CB   1 
ATOM   509   C CG   . PHE A 1 142  ? 153.524 138.241 159.237 1.00 43.28  ? 142  PHE A CG   1 
ATOM   510   C CD1  . PHE A 1 142  ? 153.246 139.121 158.214 1.00 43.28  ? 142  PHE A CD1  1 
ATOM   511   C CD2  . PHE A 1 142  ? 153.350 138.664 160.540 1.00 43.28  ? 142  PHE A CD2  1 
ATOM   512   C CE1  . PHE A 1 142  ? 152.812 140.395 158.484 1.00 43.28  ? 142  PHE A CE1  1 
ATOM   513   C CE2  . PHE A 1 142  ? 152.911 139.939 160.814 1.00 43.28  ? 142  PHE A CE2  1 
ATOM   514   C CZ   . PHE A 1 142  ? 152.641 140.802 159.786 1.00 43.28  ? 142  PHE A CZ   1 
ATOM   515   N N    . LEU A 1 143  ? 154.006 133.770 158.063 1.00 64.90  ? 143  LEU A N    1 
ATOM   516   C CA   . LEU A 1 143  ? 154.657 132.712 157.290 1.00 64.90  ? 143  LEU A CA   1 
ATOM   517   C C    . LEU A 1 143  ? 153.727 132.028 156.293 1.00 64.90  ? 143  LEU A C    1 
ATOM   518   O O    . LEU A 1 143  ? 154.123 131.886 155.121 1.00 64.90  ? 143  LEU A O    1 
ATOM   519   C CB   . LEU A 1 143  ? 155.308 131.691 158.228 1.00 64.90  ? 143  LEU A CB   1 
ATOM   520   C CG   . LEU A 1 143  ? 156.691 131.994 158.789 1.00 64.90  ? 143  LEU A CG   1 
ATOM   521   C CD1  . LEU A 1 143  ? 157.661 132.151 157.641 1.00 64.90  ? 143  LEU A CD1  1 
ATOM   522   C CD2  . LEU A 1 143  ? 156.704 133.195 159.706 1.00 64.90  ? 143  LEU A CD2  1 
ATOM   523   N N    . PRO A 1 144  ? 152.530 131.547 156.668 1.00 43.64  ? 144  PRO A N    1 
ATOM   524   C CA   . PRO A 1 144  ? 151.713 130.830 155.678 1.00 43.64  ? 144  PRO A CA   1 
ATOM   525   C C    . PRO A 1 144  ? 151.321 131.667 154.482 1.00 43.64  ? 144  PRO A C    1 
ATOM   526   O O    . PRO A 1 144  ? 151.255 131.131 153.371 1.00 43.64  ? 144  PRO A O    1 
ATOM   527   C CB   . PRO A 1 144  ? 150.486 130.400 156.488 1.00 43.64  ? 144  PRO A CB   1 
ATOM   528   C CG   . PRO A 1 144  ? 150.964 130.349 157.868 1.00 43.64  ? 144  PRO A CG   1 
ATOM   529   C CD   . PRO A 1 144  ? 151.871 131.515 157.984 1.00 43.64  ? 144  PRO A CD   1 
ATOM   530   N N    . VAL A 1 145  ? 151.081 132.966 154.663 1.00 64.90  ? 145  VAL A N    1 
ATOM   531   C CA   . VAL A 1 145  ? 150.721 133.817 153.532 1.00 64.90  ? 145  VAL A CA   1 
ATOM   532   C C    . VAL A 1 145  ? 151.874 133.898 152.541 1.00 64.90  ? 145  VAL A C    1 
ATOM   533   O O    . VAL A 1 145  ? 151.683 133.759 151.327 1.00 64.90  ? 145  VAL A O    1 
ATOM   534   C CB   . VAL A 1 145  ? 150.302 135.212 154.022 1.00 64.90  ? 145  VAL A CB   1 
ATOM   535   C CG1  . VAL A 1 145  ? 149.935 136.080 152.848 1.00 64.90  ? 145  VAL A CG1  1 
ATOM   536   C CG2  . VAL A 1 145  ? 149.135 135.102 154.971 1.00 64.90  ? 145  VAL A CG2  1 
ATOM   537   N N    . LEU A 1 146  ? 153.092 134.104 153.047 1.00 64.90  ? 146  LEU A N    1 
ATOM   538   C CA   . LEU A 1 146  ? 154.261 134.182 152.177 1.00 64.90  ? 146  LEU A CA   1 
ATOM   539   C C    . LEU A 1 146  ? 154.503 132.868 151.449 1.00 64.90  ? 146  LEU A C    1 
ATOM   540   O O    . LEU A 1 146  ? 154.777 132.859 150.239 1.00 64.90  ? 146  LEU A O    1 
ATOM   541   C CB   . LEU A 1 146  ? 155.490 134.560 152.993 1.00 64.90  ? 146  LEU A CB   1 
ATOM   542   C CG   . LEU A 1 146  ? 155.945 136.006 152.915 1.00 64.90  ? 146  LEU A CG   1 
ATOM   543   C CD1  . LEU A 1 146  ? 154.866 136.904 153.440 1.00 64.90  ? 146  LEU A CD1  1 
ATOM   544   C CD2  . LEU A 1 146  ? 157.191 136.163 153.740 1.00 64.90  ? 146  LEU A CD2  1 
ATOM   545   N N    . ILE A 1 147  ? 154.416 131.747 152.169 1.00 64.90  ? 147  ILE A N    1 
ATOM   546   C CA   . ILE A 1 147  ? 154.668 130.459 151.535 1.00 64.90  ? 147  ILE A CA   1 
ATOM   547   C C    . ILE A 1 147  ? 153.608 130.163 150.484 1.00 64.90  ? 147  ILE A C    1 
ATOM   548   O O    . ILE A 1 147  ? 153.926 129.709 149.378 1.00 64.90  ? 147  ILE A O    1 
ATOM   549   C CB   . ILE A 1 147  ? 154.754 129.345 152.587 1.00 64.90  ? 147  ILE A CB   1 
ATOM   550   C CG1  . ILE A 1 147  ? 155.909 129.620 153.540 1.00 64.90  ? 147  ILE A CG1  1 
ATOM   551   C CG2  . ILE A 1 147  ? 154.976 128.016 151.913 1.00 64.90  ? 147  ILE A CG2  1 
ATOM   552   C CD1  . ILE A 1 147  ? 157.211 129.863 152.837 1.00 64.90  ? 147  ILE A CD1  1 
ATOM   553   N N    . PHE A 1 148  ? 152.339 130.434 150.794 1.00 45.97  ? 148  PHE A N    1 
ATOM   554   C CA   . PHE A 1 148  ? 151.295 130.185 149.812 1.00 45.97  ? 148  PHE A CA   1 
ATOM   555   C C    . PHE A 1 148  ? 151.422 131.103 148.610 1.00 45.97  ? 148  PHE A C    1 
ATOM   556   O O    . PHE A 1 148  ? 151.106 130.688 147.494 1.00 45.97  ? 148  PHE A O    1 
ATOM   557   C CB   . PHE A 1 148  ? 149.913 130.335 150.433 1.00 45.97  ? 148  PHE A CB   1 
ATOM   558   C CG   . PHE A 1 148  ? 148.802 130.027 149.481 1.00 45.97  ? 148  PHE A CG   1 
ATOM   559   C CD1  . PHE A 1 148  ? 148.449 128.727 149.212 1.00 45.97  ? 148  PHE A CD1  1 
ATOM   560   C CD2  . PHE A 1 148  ? 148.121 131.040 148.842 1.00 45.97  ? 148  PHE A CD2  1 
ATOM   561   C CE1  . PHE A 1 148  ? 147.431 128.442 148.340 1.00 45.97  ? 148  PHE A CE1  1 
ATOM   562   C CE2  . PHE A 1 148  ? 147.104 130.756 147.960 1.00 45.97  ? 148  PHE A CE2  1 
ATOM   563   C CZ   . PHE A 1 148  ? 146.760 129.454 147.711 1.00 45.97  ? 148  PHE A CZ   1 
ATOM   564   N N    . GLU A 1 149  ? 151.876 132.341 148.804 1.00 42.22  ? 149  GLU A N    1 
ATOM   565   C CA   . GLU A 1 149  ? 152.108 133.208 147.654 1.00 42.22  ? 149  GLU A CA   1 
ATOM   566   C C    . GLU A 1 149  ? 153.209 132.669 146.759 1.00 42.22  ? 149  GLU A C    1 
ATOM   567   O O    . GLU A 1 149  ? 153.037 132.574 145.537 1.00 42.22  ? 149  GLU A O    1 
ATOM   568   C CB   . GLU A 1 149  ? 152.456 134.621 148.098 1.00 42.22  ? 149  GLU A CB   1 
ATOM   569   C CG   . GLU A 1 149  ? 152.734 135.526 146.915 1.00 42.22  ? 149  GLU A CG   1 
ATOM   570   C CD   . GLU A 1 149  ? 151.538 135.696 146.011 1.00 42.22  ? 149  GLU A CD   1 
ATOM   571   O OE1  . GLU A 1 149  ? 150.401 135.574 146.500 1.00 42.22  ? 149  GLU A OE1  1 
ATOM   572   O OE2  . GLU A 1 149  ? 151.734 135.948 144.805 1.00 42.22  ? 149  GLU A OE2  1 
ATOM   573   N N    . SER A 1 150  ? 154.353 132.322 147.347 1.00 45.62  ? 150  SER A N    1 
ATOM   574   C CA   . SER A 1 150  ? 155.439 131.789 146.537 1.00 45.62  ? 150  SER A CA   1 
ATOM   575   C C    . SER A 1 150  ? 155.057 130.470 145.880 1.00 45.62  ? 150  SER A C    1 
ATOM   576   O O    . SER A 1 150  ? 155.614 130.128 144.833 1.00 45.62  ? 150  SER A O    1 
ATOM   577   C CB   . SER A 1 150  ? 156.696 131.629 147.386 1.00 45.62  ? 150  SER A CB   1 
ATOM   578   O OG   . SER A 1 150  ? 157.401 132.852 147.485 1.00 45.62  ? 150  SER A OG   1 
ATOM   579   N N    . ALA A 1 151  ? 154.118 129.727 146.467 1.00 37.54  ? 151  ALA A N    1 
ATOM   580   C CA   . ALA A 1 151  ? 153.605 128.527 145.816 1.00 37.54  ? 151  ALA A CA   1 
ATOM   581   C C    . ALA A 1 151  ? 152.690 128.875 144.652 1.00 37.54  ? 151  ALA A C    1 
ATOM   582   O O    . ALA A 1 151  ? 152.792 128.291 143.568 1.00 37.54  ? 151  ALA A O    1 
ATOM   583   C CB   . ALA A 1 151  ? 152.861 127.665 146.828 1.00 37.54  ? 151  ALA A CB   1 
ATOM   584   N N    . PHE A 1 152  ? 151.785 129.825 144.862 1.00 39.26  ? 152  PHE A N    1 
ATOM   585   C CA   . PHE A 1 152  ? 150.778 130.159 143.868 1.00 39.26  ? 152  PHE A CA   1 
ATOM   586   C C    . PHE A 1 152  ? 151.368 130.934 142.704 1.00 39.26  ? 152  PHE A C    1 
ATOM   587   O O    . PHE A 1 152  ? 150.723 131.044 141.657 1.00 39.26  ? 152  PHE A O    1 
ATOM   588   C CB   . PHE A 1 152  ? 149.675 130.980 144.534 1.00 39.26  ? 152  PHE A CB   1 
ATOM   589   C CG   . PHE A 1 152  ? 148.321 130.803 143.925 1.00 39.26  ? 152  PHE A CG   1 
ATOM   590   C CD1  . PHE A 1 152  ? 147.515 129.753 144.312 1.00 39.26  ? 152  PHE A CD1  1 
ATOM   591   C CD2  . PHE A 1 152  ? 147.845 131.693 142.985 1.00 39.26  ? 152  PHE A CD2  1 
ATOM   592   C CE1  . PHE A 1 152  ? 146.264 129.587 143.767 1.00 39.26  ? 152  PHE A CE1  1 
ATOM   593   C CE2  . PHE A 1 152  ? 146.594 131.529 142.436 1.00 39.26  ? 152  PHE A CE2  1 
ATOM   594   C CZ   . PHE A 1 152  ? 145.804 130.473 142.827 1.00 39.26  ? 152  PHE A CZ   1 
ATOM   595   N N    . ALA A 1 153  ? 152.577 131.470 142.869 1.00 46.52  ? 153  ALA A N    1 
ATOM   596   C CA   . ALA A 1 153  ? 153.125 132.398 141.887 1.00 46.52  ? 153  ALA A CA   1 
ATOM   597   C C    . ALA A 1 153  ? 153.410 131.719 140.554 1.00 46.52  ? 153  ALA A C    1 
ATOM   598   O O    . ALA A 1 153  ? 152.984 132.205 139.501 1.00 46.52  ? 153  ALA A O    1 
ATOM   599   C CB   . ALA A 1 153  ? 154.396 133.046 142.434 1.00 46.52  ? 153  ALA A CB   1 
ATOM   600   N N    . MET A 1 154  ? 154.120 130.594 140.569 1.00 72.67  ? 154  MET A N    1 
ATOM   601   C CA   . MET A 1 154  ? 154.693 130.122 139.318 1.00 72.67  ? 154  MET A CA   1 
ATOM   602   C C    . MET A 1 154  ? 153.677 129.303 138.532 1.00 72.67  ? 154  MET A C    1 
ATOM   603   O O    . MET A 1 154  ? 152.510 129.165 138.909 1.00 72.67  ? 154  MET A O    1 
ATOM   604   C CB   . MET A 1 154  ? 155.915 129.239 139.542 1.00 72.67  ? 154  MET A CB   1 
ATOM   605   C CG   . MET A 1 154  ? 155.686 128.065 140.462 1.00 72.67  ? 154  MET A CG   1 
ATOM   606   S SD   . MET A 1 154  ? 157.230 127.353 141.032 1.00 72.67  ? 154  MET A SD   1 
ATOM   607   C CE   . MET A 1 154  ? 156.609 126.155 142.185 1.00 72.67  ? 154  MET A CE   1 
ATOM   608   N N    . ASP A 1 155  ? 154.143 128.751 137.417 1.00 83.19  ? 155  ASP A N    1 
ATOM   609   C CA   . ASP A 1 155  ? 153.460 127.652 136.760 1.00 83.19  ? 155  ASP A CA   1 
ATOM   610   C C    . ASP A 1 155  ? 153.991 126.338 137.313 1.00 83.19  ? 155  ASP A C    1 
ATOM   611   O O    . ASP A 1 155  ? 155.126 126.257 137.789 1.00 83.19  ? 155  ASP A O    1 
ATOM   612   C CB   . ASP A 1 155  ? 153.672 127.706 135.250 1.00 83.19  ? 155  ASP A CB   1 
ATOM   613   C CG   . ASP A 1 155  ? 155.120 127.941 134.880 1.00 83.19  ? 155  ASP A CG   1 
ATOM   614   O OD1  . ASP A 1 155  ? 155.916 128.277 135.781 1.00 83.19  ? 155  ASP A OD1  1 
ATOM   615   O OD2  . ASP A 1 155  ? 155.464 127.787 133.690 1.00 83.19  ? 155  ASP A OD2  1 
ATOM   616   N N    . VAL A 1 156  ? 153.159 125.302 137.257 1.00 79.22  ? 156  VAL A N    1 
ATOM   617   C CA   . VAL A 1 156  ? 153.556 124.025 137.834 1.00 79.22  ? 156  VAL A CA   1 
ATOM   618   C C    . VAL A 1 156  ? 154.129 123.060 136.804 1.00 79.22  ? 156  VAL A C    1 
ATOM   619   O O    . VAL A 1 156  ? 154.842 122.120 137.186 1.00 79.22  ? 156  VAL A O    1 
ATOM   620   C CB   . VAL A 1 156  ? 152.370 123.364 138.554 1.00 79.22  ? 156  VAL A CB   1 
ATOM   621   C CG1  . VAL A 1 156  ? 151.820 124.296 139.615 1.00 79.22  ? 156  VAL A CG1  1 
ATOM   622   C CG2  . VAL A 1 156  ? 151.296 122.981 137.560 1.00 79.22  ? 156  VAL A CG2  1 
ATOM   623   N N    . HIS A 1 157  ? 153.840 123.261 135.516 1.00 97.87  ? 157  HIS A N    1 
ATOM   624   C CA   . HIS A 1 157  ? 154.275 122.312 134.496 1.00 97.87  ? 157  HIS A CA   1 
ATOM   625   C C    . HIS A 1 157  ? 155.791 122.292 134.373 1.00 97.87  ? 157  HIS A C    1 
ATOM   626   O O    . HIS A 1 157  ? 156.405 121.222 134.304 1.00 97.87  ? 157  HIS A O    1 
ATOM   627   C CB   . HIS A 1 157  ? 153.628 122.655 133.158 1.00 97.87  ? 157  HIS A CB   1 
ATOM   628   C CG   . HIS A 1 157  ? 152.146 122.829 133.241 1.00 97.87  ? 157  HIS A CG   1 
ATOM   629   N ND1  . HIS A 1 157  ? 151.299 121.810 133.616 1.00 97.87  ? 157  HIS A ND1  1 
ATOM   630   C CD2  . HIS A 1 157  ? 151.360 123.906 133.004 1.00 97.87  ? 157  HIS A CD2  1 
ATOM   631   C CE1  . HIS A 1 157  ? 150.053 122.250 133.603 1.00 97.87  ? 157  HIS A CE1  1 
ATOM   632   N NE2  . HIS A 1 157  ? 150.063 123.518 133.235 1.00 97.87  ? 157  HIS A NE2  1 
ATOM   633   N N    . THR A 1 158  ? 156.413 123.470 134.353 1.00 92.31  ? 158  THR A N    1 
ATOM   634   C CA   . THR A 1 158  ? 157.869 123.528 134.361 1.00 92.31  ? 158  THR A CA   1 
ATOM   635   C C    . THR A 1 158  ? 158.429 122.979 135.666 1.00 92.31  ? 158  THR A C    1 
ATOM   636   O O    . THR A 1 158  ? 159.477 122.325 135.671 1.00 92.31  ? 158  THR A O    1 
ATOM   637   C CB   . THR A 1 158  ? 158.339 124.961 134.134 1.00 92.31  ? 158  THR A CB   1 
ATOM   638   O OG1  . THR A 1 158  ? 157.731 125.820 135.106 1.00 92.31  ? 158  THR A OG1  1 
ATOM   639   C CG2  . THR A 1 158  ? 157.951 125.428 132.743 1.00 92.31  ? 158  THR A CG2  1 
ATOM   640   N N    . PHE A 1 159  ? 157.746 123.239 136.782 1.00 82.45  ? 159  PHE A N    1 
ATOM   641   C CA   . PHE A 1 159  ? 158.195 122.697 138.059 1.00 82.45  ? 159  PHE A CA   1 
ATOM   642   C C    . PHE A 1 159  ? 158.068 121.180 138.088 1.00 82.45  ? 159  PHE A C    1 
ATOM   643   O O    . PHE A 1 159  ? 159.026 120.474 138.422 1.00 82.45  ? 159  PHE A O    1 
ATOM   644   C CB   . PHE A 1 159  ? 157.402 123.318 139.206 1.00 82.45  ? 159  PHE A CB   1 
ATOM   645   C CG   . PHE A 1 159  ? 157.896 122.920 140.564 1.00 82.45  ? 159  PHE A CG   1 
ATOM   646   C CD1  . PHE A 1 159  ? 158.987 123.554 141.130 1.00 82.45  ? 159  PHE A CD1  1 
ATOM   647   C CD2  . PHE A 1 159  ? 157.279 121.903 141.271 1.00 82.45  ? 159  PHE A CD2  1 
ATOM   648   C CE1  . PHE A 1 159  ? 159.446 123.188 142.378 1.00 82.45  ? 159  PHE A CE1  1 
ATOM   649   C CE2  . PHE A 1 159  ? 157.735 121.532 142.518 1.00 82.45  ? 159  PHE A CE2  1 
ATOM   650   C CZ   . PHE A 1 159  ? 158.819 122.175 143.073 1.00 82.45  ? 159  PHE A CZ   1 
ATOM   651   N N    . MET A 1 160  ? 156.891 120.659 137.733 1.00 94.30  ? 160  MET A N    1 
ATOM   652   C CA   . MET A 1 160  ? 156.671 119.218 137.807 1.00 94.30  ? 160  MET A CA   1 
ATOM   653   C C    . MET A 1 160  ? 157.520 118.463 136.794 1.00 94.30  ? 160  MET A C    1 
ATOM   654   O O    . MET A 1 160  ? 157.927 117.325 137.056 1.00 94.30  ? 160  MET A O    1 
ATOM   655   C CB   . MET A 1 160  ? 155.191 118.898 137.603 1.00 94.30  ? 160  MET A CB   1 
ATOM   656   C CG   . MET A 1 160  ? 154.333 119.128 138.836 1.00 94.30  ? 160  MET A CG   1 
ATOM   657   S SD   . MET A 1 160  ? 154.333 117.715 139.956 1.00 94.30  ? 160  MET A SD   1 
ATOM   658   C CE   . MET A 1 160  ? 153.081 118.213 141.138 1.00 94.30  ? 160  MET A CE   1 
ATOM   659   N N    . ARG A 1 161  ? 157.832 119.090 135.664 1.00 101.33 ? 161  ARG A N    1 
ATOM   660   C CA   . ARG A 1 161  ? 158.666 118.451 134.644 1.00 101.33 ? 161  ARG A CA   1 
ATOM   661   C C    . ARG A 1 161  ? 160.075 118.240 135.156 1.00 101.33 ? 161  ARG A C    1 
ATOM   662   O O    . ARG A 1 161  ? 160.751 117.301 134.745 1.00 101.33 ? 161  ARG A O    1 
ATOM   663   C CB   . ARG A 1 161  ? 158.705 119.307 133.382 1.00 101.33 ? 161  ARG A CB   1 
ATOM   664   C CG   . ARG A 1 161  ? 159.337 118.621 132.185 1.00 101.33 ? 161  ARG A CG   1 
ATOM   665   C CD   . ARG A 1 161  ? 158.468 117.477 131.691 1.00 101.33 ? 161  ARG A CD   1 
ATOM   666   N NE   . ARG A 1 161  ? 157.159 117.942 131.242 1.00 101.33 ? 161  ARG A NE   1 
ATOM   667   C CZ   . ARG A 1 161  ? 156.053 117.902 131.979 1.00 101.33 ? 161  ARG A CZ   1 
ATOM   668   N NH1  . ARG A 1 161  ? 154.909 118.351 131.482 1.00 101.33 ? 161  ARG A NH1  1 
ATOM   669   N NH2  . ARG A 1 161  ? 156.087 117.408 133.209 1.00 101.33 ? 161  ARG A NH2  1 
ATOM   670   N N    . SER A 1 162  ? 160.523 119.106 136.048 1.00 89.57  ? 162  SER A N    1 
ATOM   671   C CA   . SER A 1 162  ? 161.861 119.027 136.618 1.00 89.57  ? 162  SER A CA   1 
ATOM   672   C C    . SER A 1 162  ? 161.786 119.003 138.135 1.00 89.57  ? 162  SER A C    1 
ATOM   673   O O    . SER A 1 162  ? 162.544 119.687 138.827 1.00 89.57  ? 162  SER A O    1 
ATOM   674   C CB   . SER A 1 162  ? 162.726 120.188 136.139 1.00 89.57  ? 162  SER A CB   1 
ATOM   675   O OG   . SER A 1 162  ? 162.155 121.427 136.515 1.00 89.57  ? 162  SER A OG   1 
ATOM   676   N N    . PHE A 1 163  ? 160.865 118.206 138.676 1.00 88.06  ? 163  PHE A N    1 
ATOM   677   C CA   . PHE A 1 163  ? 160.629 118.215 140.114 1.00 88.06  ? 163  PHE A CA   1 
ATOM   678   C C    . PHE A 1 163  ? 161.729 117.495 140.883 1.00 88.06  ? 163  PHE A C    1 
ATOM   679   O O    . PHE A 1 163  ? 162.107 117.931 141.976 1.00 88.06  ? 163  PHE A O    1 
ATOM   680   C CB   . PHE A 1 163  ? 159.271 117.590 140.425 1.00 88.06  ? 163  PHE A CB   1 
ATOM   681   C CG   . PHE A 1 163  ? 159.124 117.153 141.850 1.00 88.06  ? 163  PHE A CG   1 
ATOM   682   C CD1  . PHE A 1 163  ? 159.067 118.086 142.870 1.00 88.06  ? 163  PHE A CD1  1 
ATOM   683   C CD2  . PHE A 1 163  ? 159.048 115.810 142.171 1.00 88.06  ? 163  PHE A CD2  1 
ATOM   684   C CE1  . PHE A 1 163  ? 158.938 117.689 144.182 1.00 88.06  ? 163  PHE A CE1  1 
ATOM   685   C CE2  . PHE A 1 163  ? 158.916 115.407 143.482 1.00 88.06  ? 163  PHE A CE2  1 
ATOM   686   C CZ   . PHE A 1 163  ? 158.861 116.347 144.489 1.00 88.06  ? 163  PHE A CZ   1 
ATOM   687   N N    . SER A 1 164  ? 162.237 116.384 140.344 1.00 91.58  ? 164  SER A N    1 
ATOM   688   C CA   . SER A 1 164  ? 163.218 115.587 141.076 1.00 91.58  ? 164  SER A CA   1 
ATOM   689   C C    . SER A 1 164  ? 164.505 116.366 141.314 1.00 91.58  ? 164  SER A C    1 
ATOM   690   O O    . SER A 1 164  ? 165.054 116.347 142.424 1.00 91.58  ? 164  SER A O    1 
ATOM   691   C CB   . SER A 1 164  ? 163.507 114.294 140.317 1.00 91.58  ? 164  SER A CB   1 
ATOM   692   O OG   . SER A 1 164  ? 164.175 114.565 139.098 1.00 91.58  ? 164  SER A OG   1 
ATOM   693   N N    . GLN A 1 165  ? 164.987 117.069 140.285 1.00 95.48  ? 165  GLN A N    1 
ATOM   694   C CA   . GLN A 1 165  ? 166.208 117.858 140.404 1.00 95.48  ? 165  GLN A CA   1 
ATOM   695   C C    . GLN A 1 165  ? 166.092 118.901 141.506 1.00 95.48  ? 165  GLN A C    1 
ATOM   696   O O    . GLN A 1 165  ? 166.921 118.955 142.424 1.00 95.48  ? 165  GLN A O    1 
ATOM   697   C CB   . GLN A 1 165  ? 166.512 118.540 139.071 1.00 95.48  ? 165  GLN A CB   1 
ATOM   698   C CG   . GLN A 1 165  ? 167.608 119.587 139.157 1.00 95.48  ? 165  GLN A CG   1 
ATOM   699   C CD   . GLN A 1 165  ? 167.887 120.254 137.826 1.00 95.48  ? 165  GLN A CD   1 
ATOM   700   O OE1  . GLN A 1 165  ? 168.772 121.100 137.717 1.00 95.48  ? 165  GLN A OE1  1 
ATOM   701   N NE2  . GLN A 1 165  ? 167.129 119.878 136.807 1.00 95.48  ? 165  GLN A NE2  1 
ATOM   702   N N    . VAL A 1 166  ? 165.049 119.730 141.437 1.00 87.67  ? 166  VAL A N    1 
ATOM   703   C CA   . VAL A 1 166  ? 164.908 120.817 142.396 1.00 87.67  ? 166  VAL A CA   1 
ATOM   704   C C    . VAL A 1 166  ? 164.644 120.267 143.791 1.00 87.67  ? 166  VAL A C    1 
ATOM   705   O O    . VAL A 1 166  ? 165.145 120.806 144.783 1.00 87.67  ? 166  VAL A O    1 
ATOM   706   C CB   . VAL A 1 166  ? 163.821 121.806 141.932 1.00 87.67  ? 166  VAL A CB   1 
ATOM   707   C CG1  . VAL A 1 166  ? 162.461 121.144 141.842 1.00 87.67  ? 166  VAL A CG1  1 
ATOM   708   C CG2  . VAL A 1 166  ? 163.763 122.997 142.865 1.00 87.67  ? 166  VAL A CG2  1 
ATOM   709   N N    . CYS A 1 167  ? 163.902 119.161 143.889 1.00 83.77  ? 167  CYS A N    1 
ATOM   710   C CA   . CYS A 1 167  ? 163.614 118.576 145.193 1.00 83.77  ? 167  CYS A CA   1 
ATOM   711   C C    . CYS A 1 167  ? 164.887 118.088 145.871 1.00 83.77  ? 167  CYS A C    1 
ATOM   712   O O    . CYS A 1 167  ? 165.171 118.453 147.021 1.00 83.77  ? 167  CYS A O    1 
ATOM   713   C CB   . CYS A 1 167  ? 162.611 117.432 145.042 1.00 83.77  ? 167  CYS A CB   1 
ATOM   714   S SG   . CYS A 1 167  ? 161.678 117.059 146.542 1.00 83.77  ? 167  CYS A SG   1 
ATOM   715   N N    . ILE A 1 168  ? 165.679 117.272 145.168 1.00 85.76  ? 168  ILE A N    1 
ATOM   716   C CA   . ILE A 1 168  ? 166.879 116.730 145.794 1.00 85.76  ? 168  ILE A CA   1 
ATOM   717   C C    . ILE A 1 168  ? 167.877 117.843 146.082 1.00 85.76  ? 168  ILE A C    1 
ATOM   718   O O    . ILE A 1 168  ? 168.500 117.867 147.154 1.00 85.76  ? 168  ILE A O    1 
ATOM   719   C CB   . ILE A 1 168  ? 167.493 115.601 144.940 1.00 85.76  ? 168  ILE A CB   1 
ATOM   720   C CG1  . ILE A 1 168  ? 168.013 116.115 143.596 1.00 85.76  ? 168  ILE A CG1  1 
ATOM   721   C CG2  . ILE A 1 168  ? 166.483 114.478 144.739 1.00 85.76  ? 168  ILE A CG2  1 
ATOM   722   C CD1  . ILE A 1 168  ? 169.236 115.386 143.097 1.00 85.76  ? 168  ILE A CD1  1 
ATOM   723   N N    . LEU A 1 169  ? 167.997 118.815 145.169 1.00 85.33  ? 169  LEU A N    1 
ATOM   724   C CA   . LEU A 1 169  ? 168.923 119.920 145.379 1.00 85.33  ? 169  LEU A CA   1 
ATOM   725   C C    . LEU A 1 169  ? 168.536 120.721 146.611 1.00 85.33  ? 169  LEU A C    1 
ATOM   726   O O    . LEU A 1 169  ? 169.369 120.963 147.491 1.00 85.33  ? 169  LEU A O    1 
ATOM   727   C CB   . LEU A 1 169  ? 168.955 120.814 144.141 1.00 85.33  ? 169  LEU A CB   1 
ATOM   728   C CG   . LEU A 1 169  ? 169.954 121.967 144.175 1.00 85.33  ? 169  LEU A CG   1 
ATOM   729   C CD1  . LEU A 1 169  ? 171.321 121.478 143.749 1.00 85.33  ? 169  LEU A CD1  1 
ATOM   730   C CD2  . LEU A 1 169  ? 169.484 123.099 143.287 1.00 85.33  ? 169  LEU A CD2  1 
ATOM   731   N N    . ALA A 1 170  ? 167.258 121.094 146.716 1.00 81.98  ? 170  ALA A N    1 
ATOM   732   C CA   . ALA A 1 170  ? 166.806 121.909 147.834 1.00 81.98  ? 170  ALA A CA   1 
ATOM   733   C C    . ALA A 1 170  ? 166.982 121.181 149.158 1.00 81.98  ? 170  ALA A C    1 
ATOM   734   O O    . ALA A 1 170  ? 167.599 121.715 150.084 1.00 81.98  ? 170  ALA A O    1 
ATOM   735   C CB   . ALA A 1 170  ? 165.348 122.309 147.628 1.00 81.98  ? 170  ALA A CB   1 
ATOM   736   N N    . LEU A 1 171  ? 166.480 119.943 149.255 1.00 69.45  ? 171  LEU A N    1 
ATOM   737   C CA   . LEU A 1 171  ? 166.584 119.203 150.513 1.00 69.45  ? 171  LEU A CA   1 
ATOM   738   C C    . LEU A 1 171  ? 168.034 118.999 150.936 1.00 69.45  ? 171  LEU A C    1 
ATOM   739   O O    . LEU A 1 171  ? 168.411 119.311 152.077 1.00 69.45  ? 171  LEU A O    1 
ATOM   740   C CB   . LEU A 1 171  ? 165.868 117.855 150.408 1.00 69.45  ? 171  LEU A CB   1 
ATOM   741   C CG   . LEU A 1 171  ? 164.358 117.754 150.639 1.00 69.45  ? 171  LEU A CG   1 
ATOM   742   C CD1  . LEU A 1 171  ? 164.086 118.130 152.074 1.00 69.45  ? 171  LEU A CD1  1 
ATOM   743   C CD2  . LEU A 1 171  ? 163.533 118.628 149.719 1.00 69.45  ? 171  LEU A CD2  1 
ATOM   744   N N    . PHE A 1 172  ? 168.868 118.483 150.033 1.00 75.31  ? 172  PHE A N    1 
ATOM   745   C CA   . PHE A 1 172  ? 170.211 118.104 150.447 1.00 75.31  ? 172  PHE A CA   1 
ATOM   746   C C    . PHE A 1 172  ? 171.077 119.333 150.694 1.00 75.31  ? 172  PHE A C    1 
ATOM   747   O O    . PHE A 1 172  ? 171.831 119.377 151.676 1.00 75.31  ? 172  PHE A O    1 
ATOM   748   C CB   . PHE A 1 172  ? 170.829 117.170 149.410 1.00 75.31  ? 172  PHE A CB   1 
ATOM   749   C CG   . PHE A 1 172  ? 170.375 115.734 149.538 1.00 75.31  ? 172  PHE A CG   1 
ATOM   750   C CD1  . PHE A 1 172  ? 169.048 115.426 149.800 1.00 75.31  ? 172  PHE A CD1  1 
ATOM   751   C CD2  . PHE A 1 172  ? 171.278 114.694 149.401 1.00 75.31  ? 172  PHE A CD2  1 
ATOM   752   C CE1  . PHE A 1 172  ? 168.631 114.116 149.920 1.00 75.31  ? 172  PHE A CE1  1 
ATOM   753   C CE2  . PHE A 1 172  ? 170.866 113.378 149.519 1.00 75.31  ? 172  PHE A CE2  1 
ATOM   754   C CZ   . PHE A 1 172  ? 169.540 113.091 149.779 1.00 75.31  ? 172  PHE A CZ   1 
ATOM   755   N N    . GLY A 1 173  ? 170.963 120.354 149.837 1.00 70.77  ? 173  GLY A N    1 
ATOM   756   C CA   . GLY A 1 173  ? 171.666 121.595 150.092 1.00 70.77  ? 173  GLY A CA   1 
ATOM   757   C C    . GLY A 1 173  ? 171.240 122.243 151.393 1.00 70.77  ? 173  GLY A C    1 
ATOM   758   O O    . GLY A 1 173  ? 172.072 122.766 152.133 1.00 70.77  ? 173  GLY A O    1 
ATOM   759   N N    . LEU A 1 174  ? 169.944 122.182 151.709 1.00 60.73  ? 174  LEU A N    1 
ATOM   760   C CA   . LEU A 1 174  ? 169.458 122.772 152.949 1.00 60.73  ? 174  LEU A CA   1 
ATOM   761   C C    . LEU A 1 174  ? 170.044 122.067 154.162 1.00 60.73  ? 174  LEU A C    1 
ATOM   762   O O    . LEU A 1 174  ? 170.532 122.719 155.094 1.00 60.73  ? 174  LEU A O    1 
ATOM   763   C CB   . LEU A 1 174  ? 167.932 122.722 152.979 1.00 60.73  ? 174  LEU A CB   1 
ATOM   764   C CG   . LEU A 1 174  ? 167.229 123.145 154.266 1.00 60.73  ? 174  LEU A CG   1 
ATOM   765   C CD1  . LEU A 1 174  ? 167.723 124.484 154.742 1.00 60.73  ? 174  LEU A CD1  1 
ATOM   766   C CD2  . LEU A 1 174  ? 165.752 123.221 154.018 1.00 60.73  ? 174  LEU A CD2  1 
ATOM   767   N N    . VAL A 1 175  ? 170.019 120.732 154.168 1.00 58.05  ? 175  VAL A N    1 
ATOM   768   C CA   . VAL A 1 175  ? 170.494 120.033 155.359 1.00 58.05  ? 175  VAL A CA   1 
ATOM   769   C C    . VAL A 1 175  ? 172.002 120.206 155.523 1.00 58.05  ? 175  VAL A C    1 
ATOM   770   O O    . VAL A 1 175  ? 172.492 120.440 156.641 1.00 58.05  ? 175  VAL A O    1 
ATOM   771   C CB   . VAL A 1 175  ? 170.068 118.552 155.347 1.00 58.05  ? 175  VAL A CB   1 
ATOM   772   C CG1  . VAL A 1 175  ? 168.562 118.448 155.480 1.00 58.05  ? 175  VAL A CG1  1 
ATOM   773   C CG2  . VAL A 1 175  ? 170.537 117.837 154.103 1.00 58.05  ? 175  VAL A CG2  1 
ATOM   774   N N    . VAL A 1 176  ? 172.764 120.140 154.423 1.00 53.43  ? 176  VAL A N    1 
ATOM   775   C CA   . VAL A 1 176  ? 174.209 120.305 154.562 1.00 53.43  ? 176  VAL A CA   1 
ATOM   776   C C    . VAL A 1 176  ? 174.554 121.743 154.934 1.00 53.43  ? 176  VAL A C    1 
ATOM   777   O O    . VAL A 1 176  ? 175.481 121.984 155.716 1.00 53.43  ? 176  VAL A O    1 
ATOM   778   C CB   . VAL A 1 176  ? 174.957 119.836 153.299 1.00 53.43  ? 176  VAL A CB   1 
ATOM   779   C CG1  . VAL A 1 176  ? 174.614 118.392 152.983 1.00 53.43  ? 176  VAL A CG1  1 
ATOM   780   C CG2  . VAL A 1 176  ? 174.672 120.725 152.123 1.00 53.43  ? 176  VAL A CG2  1 
ATOM   781   N N    . ALA A 1 177  ? 173.807 122.722 154.411 1.00 48.60  ? 177  ALA A N    1 
ATOM   782   C CA   . ALA A 1 177  ? 174.061 124.108 154.774 1.00 48.60  ? 177  ALA A CA   1 
ATOM   783   C C    . ALA A 1 177  ? 173.796 124.332 156.250 1.00 48.60  ? 177  ALA A C    1 
ATOM   784   O O    . ALA A 1 177  ? 174.589 124.985 156.939 1.00 48.60  ? 177  ALA A O    1 
ATOM   785   C CB   . ALA A 1 177  ? 173.198 125.039 153.925 1.00 48.60  ? 177  ALA A CB   1 
ATOM   786   N N    . SER A 1 178  ? 172.706 123.758 156.760 1.00 51.51  ? 178  SER A N    1 
ATOM   787   C CA   . SER A 1 178  ? 172.391 123.886 158.175 1.00 51.51  ? 178  SER A CA   1 
ATOM   788   C C    . SER A 1 178  ? 173.495 123.291 159.038 1.00 51.51  ? 178  SER A C    1 
ATOM   789   O O    . SER A 1 178  ? 173.982 123.941 159.971 1.00 51.51  ? 178  SER A O    1 
ATOM   790   C CB   . SER A 1 178  ? 171.057 123.209 158.473 1.00 51.51  ? 178  SER A CB   1 
ATOM   791   O OG   . SER A 1 178  ? 171.131 121.823 158.190 1.00 51.51  ? 178  SER A OG   1 
ATOM   792   N N    . VAL A 1 179  ? 173.926 122.066 158.725 1.00 48.34  ? 179  VAL A N    1 
ATOM   793   C CA   . VAL A 1 179  ? 174.880 121.407 159.614 1.00 48.34  ? 179  VAL A CA   1 
ATOM   794   C C    . VAL A 1 179  ? 176.253 122.076 159.541 1.00 48.34  ? 179  VAL A C    1 
ATOM   795   O O    . VAL A 1 179  ? 176.921 122.258 160.570 1.00 48.34  ? 179  VAL A O    1 
ATOM   796   C CB   . VAL A 1 179  ? 174.946 119.895 159.329 1.00 48.34  ? 179  VAL A CB   1 
ATOM   797   C CG1  . VAL A 1 179  ? 173.595 119.264 159.585 1.00 48.34  ? 179  VAL A CG1  1 
ATOM   798   C CG2  . VAL A 1 179  ? 175.387 119.607 157.918 1.00 48.34  ? 179  VAL A CG2  1 
ATOM   799   N N    . LEU A 1 180  ? 176.692 122.479 158.341 1.00 48.83  ? 180  LEU A N    1 
ATOM   800   C CA   . LEU A 1 180  ? 177.983 123.151 158.231 1.00 48.83  ? 180  LEU A CA   1 
ATOM   801   C C    . LEU A 1 180  ? 177.960 124.525 158.888 1.00 48.83  ? 180  LEU A C    1 
ATOM   802   O O    . LEU A 1 180  ? 178.923 124.903 159.565 1.00 48.83  ? 180  LEU A O    1 
ATOM   803   C CB   . LEU A 1 180  ? 178.425 123.252 156.771 1.00 48.83  ? 180  LEU A CB   1 
ATOM   804   C CG   . LEU A 1 180  ? 179.138 122.056 156.121 1.00 48.83  ? 180  LEU A CG   1 
ATOM   805   C CD1  . LEU A 1 180  ? 180.463 121.821 156.829 1.00 48.83  ? 180  LEU A CD1  1 
ATOM   806   C CD2  . LEU A 1 180  ? 178.341 120.769 156.089 1.00 48.83  ? 180  LEU A CD2  1 
ATOM   807   N N    . THR A 1 181  ? 176.870 125.280 158.725 1.00 44.67  ? 181  THR A N    1 
ATOM   808   C CA   . THR A 1 181  ? 176.770 126.573 159.391 1.00 44.67  ? 181  THR A CA   1 
ATOM   809   C C    . THR A 1 181  ? 176.768 126.406 160.903 1.00 44.67  ? 181  THR A C    1 
ATOM   810   O O    . THR A 1 181  ? 177.387 127.196 161.626 1.00 44.67  ? 181  THR A O    1 
ATOM   811   C CB   . THR A 1 181  ? 175.510 127.297 158.923 1.00 44.67  ? 181  THR A CB   1 
ATOM   812   O OG1  . THR A 1 181  ? 175.493 127.339 157.492 1.00 44.67  ? 181  THR A OG1  1 
ATOM   813   C CG2  . THR A 1 181  ? 175.480 128.711 159.456 1.00 44.67  ? 181  THR A CG2  1 
ATOM   814   N N    . ALA A 1 182  ? 176.111 125.358 161.397 1.00 47.57  ? 182  ALA A N    1 
ATOM   815   C CA   . ALA A 1 182  ? 176.076 125.111 162.832 1.00 47.57  ? 182  ALA A CA   1 
ATOM   816   C C    . ALA A 1 182  ? 177.461 124.791 163.381 1.00 47.57  ? 182  ALA A C    1 
ATOM   817   O O    . ALA A 1 182  ? 177.901 125.380 164.380 1.00 47.57  ? 182  ALA A O    1 
ATOM   818   C CB   . ALA A 1 182  ? 175.116 123.966 163.120 1.00 47.57  ? 182  ALA A CB   1 
ATOM   819   N N    . VAL A 1 183  ? 178.159 123.844 162.749 1.00 57.47  ? 183  VAL A N    1 
ATOM   820   C CA   . VAL A 1 183  ? 179.471 123.468 163.265 1.00 57.47  ? 183  VAL A CA   1 
ATOM   821   C C    . VAL A 1 183  ? 180.456 124.618 163.105 1.00 57.47  ? 183  VAL A C    1 
ATOM   822   O O    . VAL A 1 183  ? 181.369 124.780 163.924 1.00 57.47  ? 183  VAL A O    1 
ATOM   823   C CB   . VAL A 1 183  ? 179.977 122.174 162.602 1.00 57.47  ? 183  VAL A CB   1 
ATOM   824   C CG1  . VAL A 1 183  ? 178.998 121.043 162.852 1.00 57.47  ? 183  VAL A CG1  1 
ATOM   825   C CG2  . VAL A 1 183  ? 180.205 122.365 161.116 1.00 57.47  ? 183  VAL A CG2  1 
ATOM   826   N N    . LEU A 1 184  ? 180.273 125.457 162.082 1.00 59.40  ? 184  LEU A N    1 
ATOM   827   C CA   . LEU A 1 184  ? 181.108 126.642 161.951 1.00 59.40  ? 184  LEU A CA   1 
ATOM   828   C C    . LEU A 1 184  ? 180.823 127.631 163.071 1.00 59.40  ? 184  LEU A C    1 
ATOM   829   O O    . LEU A 1 184  ? 181.744 128.277 163.582 1.00 59.40  ? 184  LEU A O    1 
ATOM   830   C CB   . LEU A 1 184  ? 180.892 127.269 160.575 1.00 59.40  ? 184  LEU A CB   1 
ATOM   831   C CG   . LEU A 1 184  ? 181.769 128.426 160.099 1.00 59.40  ? 184  LEU A CG   1 
ATOM   832   C CD1  . LEU A 1 184  ? 181.805 128.382 158.594 1.00 59.40  ? 184  LEU A CD1  1 
ATOM   833   C CD2  . LEU A 1 184  ? 181.243 129.780 160.548 1.00 59.40  ? 184  LEU A CD2  1 
ATOM   834   N N    . ALA A 1 185  ? 179.553 127.765 163.462 1.00 67.06  ? 185  ALA A N    1 
ATOM   835   C CA   . ALA A 1 185  ? 179.217 128.626 164.591 1.00 67.06  ? 185  ALA A CA   1 
ATOM   836   C C    . ALA A 1 185  ? 179.895 128.141 165.863 1.00 67.06  ? 185  ALA A C    1 
ATOM   837   O O    . ALA A 1 185  ? 180.448 128.944 166.626 1.00 67.06  ? 185  ALA A O    1 
ATOM   838   C CB   . ALA A 1 185  ? 177.703 128.680 164.778 1.00 67.06  ? 185  ALA A CB   1 
ATOM   839   N N    . MET A 1 186  ? 179.881 126.826 166.088 1.00 73.87  ? 186  MET A N    1 
ATOM   840   C CA   . MET A 1 186  ? 180.617 126.255 167.216 1.00 73.87  ? 186  MET A CA   1 
ATOM   841   C C    . MET A 1 186  ? 182.101 126.584 167.140 1.00 73.87  ? 186  MET A C    1 
ATOM   842   O O    . MET A 1 186  ? 182.701 127.039 168.120 1.00 73.87  ? 186  MET A O    1 
ATOM   843   C CB   . MET A 1 186  ? 180.436 124.741 167.265 1.00 73.87  ? 186  MET A CB   1 
ATOM   844   C CG   . MET A 1 186  ? 179.024 124.266 167.163 1.00 73.87  ? 186  MET A CG   1 
ATOM   845   S SD   . MET A 1 186  ? 178.189 124.572 168.718 1.00 73.87  ? 186  MET A SD   1 
ATOM   846   C CE   . MET A 1 186  ? 176.987 123.266 168.656 1.00 73.87  ? 186  MET A CE   1 
ATOM   847   N N    . ASN A 1 187  ? 182.713 126.356 165.978 1.00 79.13  ? 187  ASN A N    1 
ATOM   848   C CA   . ASN A 1 187  ? 184.156 126.509 165.857 1.00 79.13  ? 187  ASN A CA   1 
ATOM   849   C C    . ASN A 1 187  ? 184.601 127.963 165.891 1.00 79.13  ? 187  ASN A C    1 
ATOM   850   O O    . ASN A 1 187  ? 185.775 128.229 166.166 1.00 79.13  ? 187  ASN A O    1 
ATOM   851   C CB   . ASN A 1 187  ? 184.646 125.860 164.562 1.00 79.13  ? 187  ASN A CB   1 
ATOM   852   C CG   . ASN A 1 187  ? 184.767 124.355 164.670 1.00 79.13  ? 187  ASN A CG   1 
ATOM   853   O OD1  . ASN A 1 187  ? 184.276 123.747 165.621 1.00 79.13  ? 187  ASN A OD1  1 
ATOM   854   N ND2  . ASN A 1 187  ? 185.423 123.743 163.689 1.00 79.13  ? 187  ASN A ND2  1 
ATOM   855   N N    . LEU A 1 188  ? 183.705 128.905 165.626 1.00 78.41  ? 188  LEU A N    1 
ATOM   856   C CA   . LEU A 1 188  ? 184.136 130.269 165.362 1.00 78.41  ? 188  LEU A CA   1 
ATOM   857   C C    . LEU A 1 188  ? 183.610 131.299 166.348 1.00 78.41  ? 188  LEU A C    1 
ATOM   858   O O    . LEU A 1 188  ? 184.346 132.222 166.703 1.00 78.41  ? 188  LEU A O    1 
ATOM   859   C CB   . LEU A 1 188  ? 183.718 130.646 163.934 1.00 78.41  ? 188  LEU A CB   1 
ATOM   860   C CG   . LEU A 1 188  ? 184.153 131.943 163.261 1.00 78.41  ? 188  LEU A CG   1 
ATOM   861   C CD1  . LEU A 1 188  ? 184.161 131.697 161.770 1.00 78.41  ? 188  LEU A CD1  1 
ATOM   862   C CD2  . LEU A 1 188  ? 183.201 133.087 163.578 1.00 78.41  ? 188  LEU A CD2  1 
ATOM   863   N N    . PHE A 1 189  ? 182.356 131.188 166.792 1.00 72.66  ? 189  PHE A N    1 
ATOM   864   C CA   . PHE A 1 189  ? 181.759 132.284 167.548 1.00 72.66  ? 189  PHE A CA   1 
ATOM   865   C C    . PHE A 1 189  ? 182.323 132.419 168.954 1.00 72.66  ? 189  PHE A C    1 
ATOM   866   O O    . PHE A 1 189  ? 182.203 133.497 169.547 1.00 72.66  ? 189  PHE A O    1 
ATOM   867   C CB   . PHE A 1 189  ? 180.247 132.107 167.621 1.00 72.66  ? 189  PHE A CB   1 
ATOM   868   C CG   . PHE A 1 189  ? 179.543 132.487 166.361 1.00 72.66  ? 189  PHE A CG   1 
ATOM   869   C CD1  . PHE A 1 189  ? 180.150 133.331 165.448 1.00 72.66  ? 189  PHE A CD1  1 
ATOM   870   C CD2  . PHE A 1 189  ? 178.282 131.996 166.082 1.00 72.66  ? 189  PHE A CD2  1 
ATOM   871   C CE1  . PHE A 1 189  ? 179.512 133.683 164.285 1.00 72.66  ? 189  PHE A CE1  1 
ATOM   872   C CE2  . PHE A 1 189  ? 177.640 132.343 164.919 1.00 72.66  ? 189  PHE A CE2  1 
ATOM   873   C CZ   . PHE A 1 189  ? 178.256 133.189 164.021 1.00 72.66  ? 189  PHE A CZ   1 
ATOM   874   N N    . ASN A 1 190  ? 182.922 131.356 169.493 1.00 94.13  ? 190  ASN A N    1 
ATOM   875   C CA   . ASN A 1 190  ? 183.417 131.316 170.870 1.00 94.13  ? 190  ASN A CA   1 
ATOM   876   C C    . ASN A 1 190  ? 182.296 131.651 171.856 1.00 94.13  ? 190  ASN A C    1 
ATOM   877   O O    . ASN A 1 190  ? 182.517 132.270 172.898 1.00 94.13  ? 190  ASN A O    1 
ATOM   878   C CB   . ASN A 1 190  ? 184.630 132.241 171.054 1.00 94.13  ? 190  ASN A CB   1 
ATOM   879   C CG   . ASN A 1 190  ? 185.409 131.955 172.331 1.00 94.13  ? 190  ASN A CG   1 
ATOM   880   O OD1  . ASN A 1 190  ? 185.054 131.070 173.110 1.00 94.13  ? 190  ASN A OD1  1 
ATOM   881   N ND2  . ASN A 1 190  ? 186.485 132.704 172.543 1.00 94.13  ? 190  ASN A ND2  1 
ATOM   882   N N    . TYR A 1 191  ? 181.076 131.266 171.504 1.00 73.53  ? 191  TYR A N    1 
ATOM   883   C CA   . TYR A 1 191  ? 179.922 131.378 172.377 1.00 73.53  ? 191  TYR A CA   1 
ATOM   884   C C    . TYR A 1 191  ? 179.668 130.040 173.056 1.00 73.53  ? 191  TYR A C    1 
ATOM   885   O O    . TYR A 1 191  ? 180.136 128.991 172.610 1.00 73.53  ? 191  TYR A O    1 
ATOM   886   C CB   . TYR A 1 191  ? 178.683 131.792 171.586 1.00 73.53  ? 191  TYR A CB   1 
ATOM   887   C CG   . TYR A 1 191  ? 178.671 133.222 171.104 1.00 73.53  ? 191  TYR A CG   1 
ATOM   888   C CD1  . TYR A 1 191  ? 179.570 134.154 171.593 1.00 73.53  ? 191  TYR A CD1  1 
ATOM   889   C CD2  . TYR A 1 191  ? 177.755 133.636 170.147 1.00 73.53  ? 191  TYR A CD2  1 
ATOM   890   C CE1  . TYR A 1 191  ? 179.550 135.462 171.145 1.00 73.53  ? 191  TYR A CE1  1 
ATOM   891   C CE2  . TYR A 1 191  ? 177.728 134.934 169.694 1.00 73.53  ? 191  TYR A CE2  1 
ATOM   892   C CZ   . TYR A 1 191  ? 178.625 135.844 170.195 1.00 73.53  ? 191  TYR A CZ   1 
ATOM   893   O OH   . TYR A 1 191  ? 178.596 137.140 169.740 1.00 73.53  ? 191  TYR A OH   1 
ATOM   894   N N    . ASN A 1 192  ? 178.917 130.082 174.152 1.00 82.17  ? 192  ASN A N    1 
ATOM   895   C CA   . ASN A 1 192  ? 178.500 128.854 174.825 1.00 82.17  ? 192  ASN A CA   1 
ATOM   896   C C    . ASN A 1 192  ? 177.133 128.428 174.290 1.00 82.17  ? 192  ASN A C    1 
ATOM   897   O O    . ASN A 1 192  ? 176.119 128.424 174.988 1.00 82.17  ? 192  ASN A O    1 
ATOM   898   C CB   . ASN A 1 192  ? 178.488 129.048 176.334 1.00 82.17  ? 192  ASN A CB   1 
ATOM   899   C CG   . ASN A 1 192  ? 179.879 129.230 176.905 1.00 82.17  ? 192  ASN A CG   1 
ATOM   900   O OD1  . ASN A 1 192  ? 180.832 128.591 176.460 1.00 82.17  ? 192  ASN A OD1  1 
ATOM   901   N ND2  . ASN A 1 192  ? 180.003 130.103 177.899 1.00 82.17  ? 192  ASN A ND2  1 
ATOM   902   N N    . TRP A 1 193  ? 177.128 128.065 173.012 1.00 58.65  ? 193  TRP A N    1 
ATOM   903   C CA   . TRP A 1 193  ? 175.924 127.618 172.329 1.00 58.65  ? 193  TRP A CA   1 
ATOM   904   C C    . TRP A 1 193  ? 175.904 126.100 172.252 1.00 58.65  ? 193  TRP A C    1 
ATOM   905   O O    . TRP A 1 193  ? 176.911 125.472 171.915 1.00 58.65  ? 193  TRP A O    1 
ATOM   906   C CB   . TRP A 1 193  ? 175.843 128.196 170.917 1.00 58.65  ? 193  TRP A CB   1 
ATOM   907   C CG   . TRP A 1 193  ? 175.485 129.640 170.858 1.00 58.65  ? 193  TRP A CG   1 
ATOM   908   C CD1  . TRP A 1 193  ? 175.405 130.510 171.901 1.00 58.65  ? 193  TRP A CD1  1 
ATOM   909   C CD2  . TRP A 1 193  ? 175.165 130.390 169.682 1.00 58.65  ? 193  TRP A CD2  1 
ATOM   910   N NE1  . TRP A 1 193  ? 175.051 131.757 171.448 1.00 58.65  ? 193  TRP A NE1  1 
ATOM   911   C CE2  . TRP A 1 193  ? 174.899 131.708 170.088 1.00 58.65  ? 193  TRP A CE2  1 
ATOM   912   C CE3  . TRP A 1 193  ? 175.080 130.073 168.325 1.00 58.65  ? 193  TRP A CE3  1 
ATOM   913   C CZ2  . TRP A 1 193  ? 174.554 132.708 169.186 1.00 58.65  ? 193  TRP A CZ2  1 
ATOM   914   C CZ3  . TRP A 1 193  ? 174.737 131.066 167.433 1.00 58.65  ? 193  TRP A CZ3  1 
ATOM   915   C CH2  . TRP A 1 193  ? 174.477 132.367 167.867 1.00 58.65  ? 193  TRP A CH2  1 
ATOM   916   N N    . ASN A 1 194  ? 174.753 125.515 172.562 1.00 61.10  ? 194  ASN A N    1 
ATOM   917   C CA   . ASN A 1 194  ? 174.595 124.081 172.410 1.00 61.10  ? 194  ASN A CA   1 
ATOM   918   C C    . ASN A 1 194  ? 174.262 123.744 170.959 1.00 61.10  ? 194  ASN A C    1 
ATOM   919   O O    . ASN A 1 194  ? 174.261 124.604 170.076 1.00 61.10  ? 194  ASN A O    1 
ATOM   920   C CB   . ASN A 1 194  ? 173.518 123.554 173.355 1.00 61.10  ? 194  ASN A CB   1 
ATOM   921   C CG   . ASN A 1 194  ? 173.868 122.203 173.937 1.00 61.10  ? 194  ASN A CG   1 
ATOM   922   O OD1  . ASN A 1 194  ? 175.027 121.789 173.920 1.00 61.10  ? 194  ASN A OD1  1 
ATOM   923   N ND2  . ASN A 1 194  ? 172.866 121.506 174.460 1.00 61.10  ? 194  ASN A ND2  1 
ATOM   924   N N    . PHE A 1 195  ? 173.980 122.465 170.714 1.00 56.30  ? 195  PHE A N    1 
ATOM   925   C CA   . PHE A 1 195  ? 173.800 122.004 169.341 1.00 56.30  ? 195  PHE A CA   1 
ATOM   926   C C    . PHE A 1 195  ? 172.475 122.472 168.754 1.00 56.30  ? 195  PHE A C    1 
ATOM   927   O O    . PHE A 1 195  ? 172.390 122.768 167.555 1.00 56.30  ? 195  PHE A O    1 
ATOM   928   C CB   . PHE A 1 195  ? 173.910 120.485 169.285 1.00 56.30  ? 195  PHE A CB   1 
ATOM   929   C CG   . PHE A 1 195  ? 173.706 119.920 167.919 1.00 56.30  ? 195  PHE A CG   1 
ATOM   930   C CD1  . PHE A 1 195  ? 174.634 120.149 166.921 1.00 56.30  ? 195  PHE A CD1  1 
ATOM   931   C CD2  . PHE A 1 195  ? 172.593 119.154 167.633 1.00 56.30  ? 195  PHE A CD2  1 
ATOM   932   C CE1  . PHE A 1 195  ? 174.453 119.626 165.662 1.00 56.30  ? 195  PHE A CE1  1 
ATOM   933   C CE2  . PHE A 1 195  ? 172.407 118.629 166.375 1.00 56.30  ? 195  PHE A CE2  1 
ATOM   934   C CZ   . PHE A 1 195  ? 173.339 118.862 165.390 1.00 56.30  ? 195  PHE A CZ   1 
ATOM   935   N N    . SER A 1 196  ? 171.429 122.538 169.580 1.00 52.20  ? 196  SER A N    1 
ATOM   936   C CA   . SER A 1 196  ? 170.118 122.937 169.085 1.00 52.20  ? 196  SER A CA   1 
ATOM   937   C C    . SER A 1 196  ? 170.124 124.375 168.586 1.00 52.20  ? 196  SER A C    1 
ATOM   938   O O    . SER A 1 196  ? 169.556 124.671 167.528 1.00 52.20  ? 196  SER A O    1 
ATOM   939   C CB   . SER A 1 196  ? 169.074 122.750 170.179 1.00 52.20  ? 196  SER A CB   1 
ATOM   940   O OG   . SER A 1 196  ? 169.505 123.362 171.379 1.00 52.20  ? 196  SER A OG   1 
ATOM   941   N N    . GLU A 1 197  ? 170.768 125.281 169.326 1.00 49.39  ? 197  GLU A N    1 
ATOM   942   C CA   . GLU A 1 197  ? 170.859 126.666 168.875 1.00 49.39  ? 197  GLU A CA   1 
ATOM   943   C C    . GLU A 1 197  ? 171.627 126.766 167.568 1.00 49.39  ? 197  GLU A C    1 
ATOM   944   O O    . GLU A 1 197  ? 171.268 127.551 166.684 1.00 49.39  ? 197  GLU A O    1 
ATOM   945   C CB   . GLU A 1 197  ? 171.526 127.535 169.938 1.00 49.39  ? 197  GLU A CB   1 
ATOM   946   C CG   . GLU A 1 197  ? 170.699 127.753 171.183 1.00 49.39  ? 197  GLU A CG   1 
ATOM   947   C CD   . GLU A 1 197  ? 170.917 126.669 172.206 1.00 49.39  ? 197  GLU A CD   1 
ATOM   948   O OE1  . GLU A 1 197  ? 171.738 125.769 171.939 1.00 49.39  ? 197  GLU A OE1  1 
ATOM   949   O OE2  . GLU A 1 197  ? 170.279 126.723 173.277 1.00 49.39  ? 197  GLU A OE2  1 
ATOM   950   N N    . ALA A 1 198  ? 172.695 125.986 167.432 1.00 47.11  ? 198  ALA A N    1 
ATOM   951   C CA   . ALA A 1 198  ? 173.484 126.028 166.209 1.00 47.11  ? 198  ALA A CA   1 
ATOM   952   C C    . ALA A 1 198  ? 172.686 125.526 165.011 1.00 47.11  ? 198  ALA A C    1 
ATOM   953   O O    . ALA A 1 198  ? 172.763 126.108 163.921 1.00 47.11  ? 198  ALA A O    1 
ATOM   954   C CB   . ALA A 1 198  ? 174.766 125.223 166.399 1.00 47.11  ? 198  ALA A CB   1 
ATOM   955   N N    . MET A 1 199  ? 171.912 124.450 165.184 1.00 50.50  ? 199  MET A N    1 
ATOM   956   C CA   . MET A 1 199  ? 171.059 123.995 164.088 1.00 50.50  ? 199  MET A CA   1 
ATOM   957   C C    . MET A 1 199  ? 169.974 125.013 163.767 1.00 50.50  ? 199  MET A C    1 
ATOM   958   O O    . MET A 1 199  ? 169.618 125.195 162.598 1.00 50.50  ? 199  MET A O    1 
ATOM   959   C CB   . MET A 1 199  ? 170.435 122.637 164.404 1.00 50.50  ? 199  MET A CB   1 
ATOM   960   C CG   . MET A 1 199  ? 170.177 121.764 163.169 1.00 50.50  ? 199  MET A CG   1 
ATOM   961   S SD   . MET A 1 199  ? 171.457 121.594 161.905 1.00 50.50  ? 199  MET A SD   1 
ATOM   962   C CE   . MET A 1 199  ? 172.909 121.224 162.875 1.00 50.50  ? 199  MET A CE   1 
ATOM   963   N N    . MET A 1 200  ? 169.437 125.683 164.787 1.00 42.29  ? 200  MET A N    1 
ATOM   964   C CA   . MET A 1 200  ? 168.483 126.758 164.541 1.00 42.29  ? 200  MET A CA   1 
ATOM   965   C C    . MET A 1 200  ? 169.111 127.858 163.697 1.00 42.29  ? 200  MET A C    1 
ATOM   966   O O    . MET A 1 200  ? 168.495 128.370 162.757 1.00 42.29  ? 200  MET A O    1 
ATOM   967   C CB   . MET A 1 200  ? 167.990 127.321 165.869 1.00 42.29  ? 200  MET A CB   1 
ATOM   968   C CG   . MET A 1 200  ? 166.914 128.361 165.728 1.00 42.29  ? 200  MET A CG   1 
ATOM   969   S SD   . MET A 1 200  ? 166.375 128.969 167.328 1.00 42.29  ? 200  MET A SD   1 
ATOM   970   C CE   . MET A 1 200  ? 165.475 127.545 167.906 1.00 42.29  ? 200  MET A CE   1 
ATOM   971   N N    . PHE A 1 201  ? 170.349 128.220 164.023 1.00 40.38  ? 201  PHE A N    1 
ATOM   972   C CA   . PHE A 1 201  ? 171.080 129.244 163.284 1.00 40.38  ? 201  PHE A CA   1 
ATOM   973   C C    . PHE A 1 201  ? 171.268 128.836 161.827 1.00 40.38  ? 201  PHE A C    1 
ATOM   974   O O    . PHE A 1 201  ? 170.993 129.615 160.901 1.00 40.38  ? 201  PHE A O    1 
ATOM   975   C CB   . PHE A 1 201  ? 172.427 129.440 163.974 1.00 40.38  ? 201  PHE A CB   1 
ATOM   976   C CG   . PHE A 1 201  ? 173.058 130.771 163.756 1.00 40.38  ? 201  PHE A CG   1 
ATOM   977   C CD1  . PHE A 1 201  ? 172.566 131.892 164.390 1.00 40.38  ? 201  PHE A CD1  1 
ATOM   978   C CD2  . PHE A 1 201  ? 174.195 130.889 162.985 1.00 40.38  ? 201  PHE A CD2  1 
ATOM   979   C CE1  . PHE A 1 201  ? 173.168 133.114 164.222 1.00 40.38  ? 201  PHE A CE1  1 
ATOM   980   C CE2  . PHE A 1 201  ? 174.803 132.105 162.813 1.00 40.38  ? 201  PHE A CE2  1 
ATOM   981   C CZ   . PHE A 1 201  ? 174.289 133.222 163.432 1.00 40.38  ? 201  PHE A CZ   1 
ATOM   982   N N    . GLY A 1 202  ? 171.710 127.598 161.612 1.00 41.55  ? 202  GLY A N    1 
ATOM   983   C CA   . GLY A 1 202  ? 171.932 127.122 160.257 1.00 41.55  ? 202  GLY A CA   1 
ATOM   984   C C    . GLY A 1 202  ? 170.654 127.042 159.448 1.00 41.55  ? 202  GLY A C    1 
ATOM   985   O O    . GLY A 1 202  ? 170.654 127.313 158.244 1.00 41.55  ? 202  GLY A O    1 
ATOM   986   N N    . ALA A 1 203  ? 169.548 126.670 160.090 1.00 39.66  ? 203  ALA A N    1 
ATOM   987   C CA   . ALA A 1 203  ? 168.274 126.609 159.389 1.00 39.66  ? 203  ALA A CA   1 
ATOM   988   C C    . ALA A 1 203  ? 167.634 127.976 159.207 1.00 39.66  ? 203  ALA A C    1 
ATOM   989   O O    . ALA A 1 203  ? 166.736 128.115 158.371 1.00 39.66  ? 203  ALA A O    1 
ATOM   990   C CB   . ALA A 1 203  ? 167.307 125.687 160.130 1.00 39.66  ? 203  ALA A CB   1 
ATOM   991   N N    . ILE A 1 204  ? 168.059 128.983 159.969 1.00 35.32  ? 204  ILE A N    1 
ATOM   992   C CA   . ILE A 1 204  ? 167.445 130.297 159.842 1.00 35.32  ? 204  ILE A CA   1 
ATOM   993   C C    . ILE A 1 204  ? 168.202 131.204 158.876 1.00 35.32  ? 204  ILE A C    1 
ATOM   994   O O    . ILE A 1 204  ? 167.611 132.153 158.344 1.00 35.32  ? 204  ILE A O    1 
ATOM   995   C CB   . ILE A 1 204  ? 167.303 130.955 161.227 1.00 35.32  ? 204  ILE A CB   1 
ATOM   996   C CG1  . ILE A 1 204  ? 166.332 132.122 161.190 1.00 35.32  ? 204  ILE A CG1  1 
ATOM   997   C CG2  . ILE A 1 204  ? 168.605 131.499 161.714 1.00 35.32  ? 204  ILE A CG2  1 
ATOM   998   C CD1  . ILE A 1 204  ? 165.964 132.590 162.559 1.00 35.32  ? 204  ILE A CD1  1 
ATOM   999   N N    . MET A 1 205  ? 169.481 130.935 158.609 1.00 40.57  ? 205  MET A N    1 
ATOM   1000  C CA   . MET A 1 205  ? 170.138 131.632 157.504 1.00 40.57  ? 205  MET A CA   1 
ATOM   1001  C C    . MET A 1 205  ? 170.196 130.835 156.212 1.00 40.57  ? 205  MET A C    1 
ATOM   1002  O O    . MET A 1 205  ? 170.911 131.239 155.293 1.00 40.57  ? 205  MET A O    1 
ATOM   1003  C CB   . MET A 1 205  ? 171.544 132.086 157.885 1.00 40.57  ? 205  MET A CB   1 
ATOM   1004  C CG   . MET A 1 205  ? 171.543 133.466 158.490 1.00 40.57  ? 205  MET A CG   1 
ATOM   1005  S SD   . MET A 1 205  ? 172.765 133.664 159.768 1.00 40.57  ? 205  MET A SD   1 
ATOM   1006  C CE   . MET A 1 205  ? 171.933 132.676 160.983 1.00 40.57  ? 205  MET A CE   1 
ATOM   1007  N N    . SER A 1 206  ? 169.470 129.733 156.102 1.00 45.03  ? 206  SER A N    1 
ATOM   1008  C CA   . SER A 1 206  ? 169.435 128.994 154.852 1.00 45.03  ? 206  SER A CA   1 
ATOM   1009  C C    . SER A 1 206  ? 168.189 129.273 154.023 1.00 45.03  ? 206  SER A C    1 
ATOM   1010  O O    . SER A 1 206  ? 168.118 128.829 152.874 1.00 45.03  ? 206  SER A O    1 
ATOM   1011  C CB   . SER A 1 206  ? 169.555 127.501 155.128 1.00 45.03  ? 206  SER A CB   1 
ATOM   1012  O OG   . SER A 1 206  ? 169.476 126.771 153.919 1.00 45.03  ? 206  SER A OG   1 
ATOM   1013  N N    . ALA A 1 207  ? 167.214 129.993 154.569 1.00 51.80  ? 207  ALA A N    1 
ATOM   1014  C CA   . ALA A 1 207  ? 166.039 130.370 153.796 1.00 51.80  ? 207  ALA A CA   1 
ATOM   1015  C C    . ALA A 1 207  ? 166.417 131.373 152.715 1.00 51.80  ? 207  ALA A C    1 
ATOM   1016  O O    . ALA A 1 207  ? 167.353 132.159 152.877 1.00 51.80  ? 207  ALA A O    1 
ATOM   1017  C CB   . ALA A 1 207  ? 164.969 130.957 154.710 1.00 51.80  ? 207  ALA A CB   1 
ATOM   1018  N N    . THR A 1 208  ? 165.696 131.354 151.605 1.00 56.55  ? 208  THR A N    1 
ATOM   1019  C CA   . THR A 1 208  ? 166.057 132.235 150.508 1.00 56.55  ? 208  THR A CA   1 
ATOM   1020  C C    . THR A 1 208  ? 164.882 133.016 149.968 1.00 56.55  ? 208  THR A C    1 
ATOM   1021  O O    . THR A 1 208  ? 163.752 132.827 150.408 1.00 56.55  ? 208  THR A O    1 
ATOM   1022  C CB   . THR A 1 208  ? 166.661 131.437 149.343 1.00 56.55  ? 208  THR A CB   1 
ATOM   1023  O OG1  . THR A 1 208  ? 165.652 130.597 148.768 1.00 56.55  ? 208  THR A OG1  1 
ATOM   1024  C CG2  . THR A 1 208  ? 167.819 130.577 149.824 1.00 56.55  ? 208  THR A CG2  1 
ATOM   1025  N N    . ASP A 1 209  ? 165.148 133.897 149.014 1.00 76.06  ? 209  ASP A N    1 
ATOM   1026  C CA   . ASP A 1 209  ? 164.091 134.681 148.395 1.00 76.06  ? 209  ASP A CA   1 
ATOM   1027  C C    . ASP A 1 209  ? 164.576 135.101 147.031 1.00 76.06  ? 209  ASP A C    1 
ATOM   1028  O O    . ASP A 1 209  ? 165.016 136.231 146.848 1.00 76.06  ? 209  ASP A O    1 
ATOM   1029  C CB   . ASP A 1 209  ? 163.766 135.903 149.238 1.00 76.06  ? 209  ASP A CB   1 
ATOM   1030  C CG   . ASP A 1 209  ? 162.609 136.703 148.679 1.00 76.06  ? 209  ASP A CG   1 
ATOM   1031  O OD1  . ASP A 1 209  ? 162.063 136.306 147.629 1.00 76.06  ? 209  ASP A OD1  1 
ATOM   1032  O OD2  . ASP A 1 209  ? 162.243 137.728 149.290 1.00 76.06  ? 209  ASP A OD2  1 
ATOM   1033  N N    . PRO A 1 210  ? 164.494 134.201 146.055 1.00 77.61  ? 210  PRO A N    1 
ATOM   1034  C CA   . PRO A 1 210  ? 165.051 134.519 144.741 1.00 77.61  ? 210  PRO A CA   1 
ATOM   1035  C C    . PRO A 1 210  ? 164.179 135.471 143.949 1.00 77.61  ? 210  PRO A C    1 
ATOM   1036  O O    . PRO A 1 210  ? 164.487 135.739 142.789 1.00 77.61  ? 210  PRO A O    1 
ATOM   1037  C CB   . PRO A 1 210  ? 165.064 133.162 144.049 1.00 77.61  ? 210  PRO A CB   1 
ATOM   1038  C CG   . PRO A 1 210  ? 163.897 132.448 144.640 1.00 77.61  ? 210  PRO A CG   1 
ATOM   1039  C CD   . PRO A 1 210  ? 163.840 132.883 146.078 1.00 77.61  ? 210  PRO A CD   1 
ATOM   1040  N N    . VAL A 1 211  ? 163.115 135.983 144.550 1.00 85.67  ? 211  VAL A N    1 
ATOM   1041  C CA   . VAL A 1 211  ? 162.193 136.830 143.798 1.00 85.67  ? 211  VAL A CA   1 
ATOM   1042  C C    . VAL A 1 211  ? 162.916 137.956 143.085 1.00 85.67  ? 211  VAL A C    1 
ATOM   1043  O O    . VAL A 1 211  ? 162.699 138.187 141.896 1.00 85.67  ? 211  VAL A O    1 
ATOM   1044  C CB   . VAL A 1 211  ? 161.114 137.441 144.705 1.00 85.67  ? 211  VAL A CB   1 
ATOM   1045  C CG1  . VAL A 1 211  ? 160.364 138.542 143.972 1.00 85.67  ? 211  VAL A CG1  1 
ATOM   1046  C CG2  . VAL A 1 211  ? 160.157 136.361 145.184 1.00 85.67  ? 211  VAL A CG2  1 
ATOM   1047  N N    . ALA A 1 212  ? 163.796 138.642 143.795 1.00 84.50  ? 212  ALA A N    1 
ATOM   1048  C CA   . ALA A 1 212  ? 164.475 139.778 143.199 1.00 84.50  ? 212  ALA A CA   1 
ATOM   1049  C C    . ALA A 1 212  ? 165.189 139.378 141.925 1.00 84.50  ? 212  ALA A C    1 
ATOM   1050  O O    . ALA A 1 212  ? 165.047 140.035 140.897 1.00 84.50  ? 212  ALA A O    1 
ATOM   1051  C CB   . ALA A 1 212  ? 165.459 140.366 144.188 1.00 84.50  ? 212  ALA A CB   1 
ATOM   1052  N N    . VAL A 1 213  ? 165.948 138.295 141.981 1.00 85.21  ? 213  VAL A N    1 
ATOM   1053  C CA   . VAL A 1 213  ? 166.714 137.882 140.817 1.00 85.21  ? 213  VAL A CA   1 
ATOM   1054  C C    . VAL A 1 213  ? 165.833 137.262 139.756 1.00 85.21  ? 213  VAL A C    1 
ATOM   1055  O O    . VAL A 1 213  ? 165.870 137.672 138.599 1.00 85.21  ? 213  VAL A O    1 
ATOM   1056  C CB   . VAL A 1 213  ? 167.799 136.860 141.187 1.00 85.21  ? 213  VAL A CB   1 
ATOM   1057  C CG1  . VAL A 1 213  ? 168.539 136.398 139.943 1.00 85.21  ? 213  VAL A CG1  1 
ATOM   1058  C CG2  . VAL A 1 213  ? 168.762 137.457 142.199 1.00 85.21  ? 213  VAL A CG2  1 
ATOM   1059  N N    . VAL A 1 214  ? 165.038 136.271 140.134 1.00 81.57  ? 214  VAL A N    1 
ATOM   1060  C CA   . VAL A 1 214  ? 164.251 135.578 139.121 1.00 81.57  ? 214  VAL A CA   1 
ATOM   1061  C C    . VAL A 1 214  ? 163.505 136.574 138.242 1.00 81.57  ? 214  VAL A C    1 
ATOM   1062  O O    . VAL A 1 214  ? 163.291 136.314 137.053 1.00 81.57  ? 214  VAL A O    1 
ATOM   1063  C CB   . VAL A 1 214  ? 163.305 134.546 139.767 1.00 81.57  ? 214  VAL A CB   1 
ATOM   1064  C CG1  . VAL A 1 214  ? 162.104 135.211 140.420 1.00 81.57  ? 214  VAL A CG1  1 
ATOM   1065  C CG2  . VAL A 1 214  ? 162.854 133.528 138.734 1.00 81.57  ? 214  VAL A CG2  1 
ATOM   1066  N N    . ALA A 1 215  ? 163.127 137.733 138.787 1.00 80.36  ? 215  ALA A N    1 
ATOM   1067  C CA   . ALA A 1 215  ? 162.489 138.755 137.965 1.00 80.36  ? 215  ALA A CA   1 
ATOM   1068  C C    . ALA A 1 215  ? 163.441 139.257 136.889 1.00 80.36  ? 215  ALA A C    1 
ATOM   1069  O O    . ALA A 1 215  ? 163.070 139.373 135.716 1.00 80.36  ? 215  ALA A O    1 
ATOM   1070  C CB   . ALA A 1 215  ? 162.008 139.909 138.844 1.00 80.36  ? 215  ALA A CB   1 
ATOM   1071  N N    . LEU A 1 216  ? 164.689 139.534 137.272 1.00 84.42  ? 216  LEU A N    1 
ATOM   1072  C CA   . LEU A 1 216  ? 165.683 139.992 136.309 1.00 84.42  ? 216  LEU A CA   1 
ATOM   1073  C C    . LEU A 1 216  ? 166.011 138.906 135.292 1.00 84.42  ? 216  LEU A C    1 
ATOM   1074  O O    . LEU A 1 216  ? 166.182 139.195 134.101 1.00 84.42  ? 216  LEU A O    1 
ATOM   1075  C CB   . LEU A 1 216  ? 166.943 140.444 137.045 1.00 84.42  ? 216  LEU A CB   1 
ATOM   1076  C CG   . LEU A 1 216  ? 168.196 140.685 136.209 1.00 84.42  ? 216  LEU A CG   1 
ATOM   1077  C CD1  . LEU A 1 216  ? 167.979 141.834 135.243 1.00 84.42  ? 216  LEU A CD1  1 
ATOM   1078  C CD2  . LEU A 1 216  ? 169.378 140.962 137.116 1.00 84.42  ? 216  LEU A CD2  1 
ATOM   1079  N N    . LEU A 1 217  ? 166.102 137.654 135.742 1.00 94.40  ? 217  LEU A N    1 
ATOM   1080  C CA   . LEU A 1 217  ? 166.405 136.558 134.827 1.00 94.40  ? 217  LEU A CA   1 
ATOM   1081  C C    . LEU A 1 217  ? 165.284 136.350 133.818 1.00 94.40  ? 217  LEU A C    1 
ATOM   1082  O O    . LEU A 1 217  ? 165.545 136.075 132.642 1.00 94.40  ? 217  LEU A O    1 
ATOM   1083  C CB   . LEU A 1 217  ? 166.666 135.278 135.614 1.00 94.40  ? 217  LEU A CB   1 
ATOM   1084  C CG   . LEU A 1 217  ? 168.025 135.243 136.308 1.00 94.40  ? 217  LEU A CG   1 
ATOM   1085  C CD1  . LEU A 1 217  ? 168.109 134.078 137.278 1.00 94.40  ? 217  LEU A CD1  1 
ATOM   1086  C CD2  . LEU A 1 217  ? 169.135 135.170 135.275 1.00 94.40  ? 217  LEU A CD2  1 
ATOM   1087  N N    . LYS A 1 218  ? 164.030 136.468 134.260 1.00 98.63  ? 218  LYS A N    1 
ATOM   1088  C CA   . LYS A 1 218  ? 162.909 136.370 133.334 1.00 98.63  ? 218  LYS A CA   1 
ATOM   1089  C C    . LYS A 1 218  ? 162.856 137.566 132.395 1.00 98.63  ? 218  LYS A C    1 
ATOM   1090  O O    . LYS A 1 218  ? 162.475 137.418 131.228 1.00 98.63  ? 218  LYS A O    1 
ATOM   1091  C CB   . LYS A 1 218  ? 161.601 136.247 134.112 1.00 98.63  ? 218  LYS A CB   1 
ATOM   1092  C CG   . LYS A 1 218  ? 160.440 135.717 133.297 1.00 98.63  ? 218  LYS A CG   1 
ATOM   1093  C CD   . LYS A 1 218  ? 159.242 135.438 134.186 1.00 98.63  ? 218  LYS A CD   1 
ATOM   1094  C CE   . LYS A 1 218  ? 159.592 134.444 135.280 1.00 98.63  ? 218  LYS A CE   1 
ATOM   1095  N NZ   . LYS A 1 218  ? 160.190 133.201 134.724 1.00 98.63  ? 218  LYS A NZ   1 
ATOM   1096  N N    . ASP A 1 219  ? 163.220 138.753 132.888 1.00 116.97 ? 219  ASP A N    1 
ATOM   1097  C CA   . ASP A 1 219  ? 163.274 139.932 132.030 1.00 116.97 ? 219  ASP A CA   1 
ATOM   1098  C C    . ASP A 1 219  ? 164.314 139.768 130.932 1.00 116.97 ? 219  ASP A C    1 
ATOM   1099  O O    . ASP A 1 219  ? 164.063 140.107 129.770 1.00 116.97 ? 219  ASP A O    1 
ATOM   1100  C CB   . ASP A 1 219  ? 163.578 141.172 132.871 1.00 116.97 ? 219  ASP A CB   1 
ATOM   1101  C CG   . ASP A 1 219  ? 163.226 142.461 132.159 1.00 116.97 ? 219  ASP A CG   1 
ATOM   1102  O OD1  . ASP A 1 219  ? 162.671 142.396 131.043 1.00 116.97 ? 219  ASP A OD1  1 
ATOM   1103  O OD2  . ASP A 1 219  ? 163.510 143.542 132.716 1.00 116.97 ? 219  ASP A OD2  1 
ATOM   1104  N N    . LEU A 1 220  ? 165.489 139.245 131.279 1.00 110.55 ? 220  LEU A N    1 
ATOM   1105  C CA   . LEU A 1 220  ? 166.527 139.035 130.278 1.00 110.55 ? 220  LEU A CA   1 
ATOM   1106  C C    . LEU A 1 220  ? 166.225 137.822 129.408 1.00 110.55 ? 220  LEU A C    1 
ATOM   1107  O O    . LEU A 1 220  ? 166.572 137.815 128.222 1.00 110.55 ? 220  LEU A O    1 
ATOM   1108  C CB   . LEU A 1 220  ? 167.887 138.891 130.964 1.00 110.55 ? 220  LEU A CB   1 
ATOM   1109  C CG   . LEU A 1 220  ? 169.153 139.069 130.122 1.00 110.55 ? 220  LEU A CG   1 
ATOM   1110  C CD1  . LEU A 1 220  ? 170.245 139.696 130.970 1.00 110.55 ? 220  LEU A CD1  1 
ATOM   1111  C CD2  . LEU A 1 220  ? 169.636 137.753 129.543 1.00 110.55 ? 220  LEU A CD2  1 
ATOM   1112  N N    . GLY A 1 221  ? 165.582 136.804 129.969 1.00 111.88 ? 221  GLY A N    1 
ATOM   1113  C CA   . GLY A 1 221  ? 165.201 135.628 129.207 1.00 111.88 ? 221  GLY A CA   1 
ATOM   1114  C C    . GLY A 1 221  ? 166.359 134.810 128.680 1.00 111.88 ? 221  GLY A C    1 
ATOM   1115  O O    . GLY A 1 221  ? 166.286 134.295 127.557 1.00 111.88 ? 221  GLY A O    1 
ATOM   1116  N N    . ALA A 1 222  ? 167.432 134.677 129.462 1.00 125.48 ? 222  ALA A N    1 
ATOM   1117  C CA   . ALA A 1 222  ? 168.568 133.871 129.027 1.00 125.48 ? 222  ALA A CA   1 
ATOM   1118  C C    . ALA A 1 222  ? 168.220 132.388 129.023 1.00 125.48 ? 222  ALA A C    1 
ATOM   1119  O O    . ALA A 1 222  ? 168.502 131.675 128.053 1.00 125.48 ? 222  ALA A O    1 
ATOM   1120  C CB   . ALA A 1 222  ? 169.776 134.134 129.925 1.00 125.48 ? 222  ALA A CB   1 
ATOM   1121  N N    . SER A 1 223  ? 167.602 131.906 130.099 1.00 121.57 ? 223  SER A N    1 
ATOM   1122  C CA   . SER A 1 223  ? 167.246 130.497 130.215 1.00 121.57 ? 223  SER A CA   1 
ATOM   1123  C C    . SER A 1 223  ? 166.036 130.378 131.124 1.00 121.57 ? 223  SER A C    1 
ATOM   1124  O O    . SER A 1 223  ? 166.076 130.835 132.270 1.00 121.57 ? 223  SER A O    1 
ATOM   1125  C CB   . SER A 1 223  ? 168.414 129.677 130.763 1.00 121.57 ? 223  SER A CB   1 
ATOM   1126  O OG   . SER A 1 223  ? 169.470 129.602 129.823 1.00 121.57 ? 223  SER A OG   1 
ATOM   1127  N N    . LYS A 1 224  ? 164.964 129.771 130.614 1.00 102.31 ? 224  LYS A N    1 
ATOM   1128  C CA   . LYS A 1 224  ? 163.772 129.574 131.429 1.00 102.31 ? 224  LYS A CA   1 
ATOM   1129  C C    . LYS A 1 224  ? 163.951 128.455 132.444 1.00 102.31 ? 224  LYS A C    1 
ATOM   1130  O O    . LYS A 1 224  ? 163.380 128.524 133.538 1.00 102.31 ? 224  LYS A O    1 
ATOM   1131  C CB   . LYS A 1 224  ? 162.564 129.288 130.536 1.00 102.31 ? 224  LYS A CB   1 
ATOM   1132  C CG   . LYS A 1 224  ? 162.241 130.403 129.556 1.00 102.31 ? 224  LYS A CG   1 
ATOM   1133  C CD   . LYS A 1 224  ? 161.665 131.616 130.272 1.00 102.31 ? 224  LYS A CD   1 
ATOM   1134  C CE   . LYS A 1 224  ? 162.621 132.800 130.220 1.00 102.31 ? 224  LYS A CE   1 
ATOM   1135  N NZ   . LYS A 1 224  ? 162.074 133.994 130.922 1.00 102.31 ? 224  LYS A NZ   1 
ATOM   1136  N N    . GLN A 1 225  ? 164.728 127.423 132.104 1.00 88.37  ? 225  GLN A N    1 
ATOM   1137  C CA   . GLN A 1 225  ? 164.935 126.323 133.039 1.00 88.37  ? 225  GLN A CA   1 
ATOM   1138  C C    . GLN A 1 225  ? 165.708 126.783 134.269 1.00 88.37  ? 225  GLN A C    1 
ATOM   1139  O O    . GLN A 1 225  ? 165.400 126.365 135.390 1.00 88.37  ? 225  GLN A O    1 
ATOM   1140  C CB   . GLN A 1 225  ? 165.646 125.159 132.343 1.00 88.37  ? 225  GLN A CB   1 
ATOM   1141  C CG   . GLN A 1 225  ? 167.035 125.466 131.796 1.00 88.37  ? 225  GLN A CG   1 
ATOM   1142  C CD   . GLN A 1 225  ? 167.003 126.029 130.391 1.00 88.37  ? 225  GLN A CD   1 
ATOM   1143  O OE1  . GLN A 1 225  ? 166.316 127.014 130.119 1.00 88.37  ? 225  GLN A OE1  1 
ATOM   1144  N NE2  . GLN A 1 225  ? 167.749 125.406 129.488 1.00 88.37  ? 225  GLN A NE2  1 
ATOM   1145  N N    . LEU A 1 226  ? 166.701 127.657 134.084 1.00 78.78  ? 226  LEU A N    1 
ATOM   1146  C CA   . LEU A 1 226  ? 167.456 128.171 135.220 1.00 78.78  ? 226  LEU A CA   1 
ATOM   1147  C C    . LEU A 1 226  ? 166.574 129.007 136.135 1.00 78.78  ? 226  LEU A C    1 
ATOM   1148  O O    . LEU A 1 226  ? 166.645 128.877 137.363 1.00 78.78  ? 226  LEU A O    1 
ATOM   1149  C CB   . LEU A 1 226  ? 168.644 128.994 134.731 1.00 78.78  ? 226  LEU A CB   1 
ATOM   1150  C CG   . LEU A 1 226  ? 169.432 129.712 135.822 1.00 78.78  ? 226  LEU A CG   1 
ATOM   1151  C CD1  . LEU A 1 226  ? 170.118 128.704 136.720 1.00 78.78  ? 226  LEU A CD1  1 
ATOM   1152  C CD2  . LEU A 1 226  ? 170.440 130.659 135.209 1.00 78.78  ? 226  LEU A CD2  1 
ATOM   1153  N N    . GLY A 1 227  ? 165.736 129.867 135.554 1.00 82.39  ? 227  GLY A N    1 
ATOM   1154  C CA   . GLY A 1 227  ? 164.821 130.654 136.361 1.00 82.39  ? 227  GLY A CA   1 
ATOM   1155  C C    . GLY A 1 227  ? 163.817 129.795 137.101 1.00 82.39  ? 227  GLY A C    1 
ATOM   1156  O O    . GLY A 1 227  ? 163.532 130.029 138.277 1.00 82.39  ? 227  GLY A O    1 
ATOM   1157  N N    . THR A 1 228  ? 163.282 128.775 136.428 1.00 77.70  ? 228  THR A N    1 
ATOM   1158  C CA   . THR A 1 228  ? 162.343 127.872 137.083 1.00 77.70  ? 228  THR A CA   1 
ATOM   1159  C C    . THR A 1 228  ? 163.010 127.119 138.226 1.00 77.70  ? 228  THR A C    1 
ATOM   1160  O O    . THR A 1 228  ? 162.420 126.962 139.298 1.00 77.70  ? 228  THR A O    1 
ATOM   1161  C CB   . THR A 1 228  ? 161.756 126.897 136.064 1.00 77.70  ? 228  THR A CB   1 
ATOM   1162  O OG1  . THR A 1 228  ? 161.034 127.629 135.067 1.00 77.70  ? 228  THR A OG1  1 
ATOM   1163  C CG2  . THR A 1 228  ? 160.811 125.917 136.742 1.00 77.70  ? 228  THR A CG2  1 
ATOM   1164  N N    . ILE A 1 229  ? 164.250 126.668 138.025 1.00 71.99  ? 229  ILE A N    1 
ATOM   1165  C CA   . ILE A 1 229  ? 164.959 125.941 139.074 1.00 71.99  ? 229  ILE A CA   1 
ATOM   1166  C C    . ILE A 1 229  ? 165.227 126.848 140.268 1.00 71.99  ? 229  ILE A C    1 
ATOM   1167  O O    . ILE A 1 229  ? 164.953 126.483 141.419 1.00 71.99  ? 229  ILE A O    1 
ATOM   1168  C CB   . ILE A 1 229  ? 166.261 125.340 138.519 1.00 71.99  ? 229  ILE A CB   1 
ATOM   1169  C CG1  . ILE A 1 229  ? 165.955 124.084 137.706 1.00 71.99  ? 229  ILE A CG1  1 
ATOM   1170  C CG2  . ILE A 1 229  ? 167.233 125.021 139.641 1.00 71.99  ? 229  ILE A CG2  1 
ATOM   1171  C CD1  . ILE A 1 229  ? 165.267 123.007 138.501 1.00 71.99  ? 229  ILE A CD1  1 
ATOM   1172  N N    . ILE A 1 230  ? 165.757 128.048 140.016 1.00 72.85  ? 230  ILE A N    1 
ATOM   1173  C CA   . ILE A 1 230  ? 166.097 128.941 141.115 1.00 72.85  ? 230  ILE A CA   1 
ATOM   1174  C C    . ILE A 1 230  ? 164.849 129.462 141.816 1.00 72.85  ? 230  ILE A C    1 
ATOM   1175  O O    . ILE A 1 230  ? 164.911 129.804 143.002 1.00 72.85  ? 230  ILE A O    1 
ATOM   1176  C CB   . ILE A 1 230  ? 166.993 130.093 140.619 1.00 72.85  ? 230  ILE A CB   1 
ATOM   1177  C CG1  . ILE A 1 230  ? 167.595 130.867 141.792 1.00 72.85  ? 230  ILE A CG1  1 
ATOM   1178  C CG2  . ILE A 1 230  ? 166.219 131.046 139.743 1.00 72.85  ? 230  ILE A CG2  1 
ATOM   1179  C CD1  . ILE A 1 230  ? 168.216 129.994 142.847 1.00 72.85  ? 230  ILE A CD1  1 
ATOM   1180  N N    . GLU A 1 231  ? 163.703 129.504 141.138 1.00 81.07  ? 231  GLU A N    1 
ATOM   1181  C CA   . GLU A 1 231  ? 162.493 129.960 141.804 1.00 81.07  ? 231  GLU A CA   1 
ATOM   1182  C C    . GLU A 1 231  ? 161.761 128.835 142.519 1.00 81.07  ? 231  GLU A C    1 
ATOM   1183  O O    . GLU A 1 231  ? 161.100 129.086 143.533 1.00 81.07  ? 231  GLU A O    1 
ATOM   1184  C CB   . GLU A 1 231  ? 161.559 130.631 140.797 1.00 81.07  ? 231  GLU A CB   1 
ATOM   1185  C CG   . GLU A 1 231  ? 160.303 131.201 141.421 1.00 81.07  ? 231  GLU A CG   1 
ATOM   1186  C CD   . GLU A 1 231  ? 159.422 131.899 140.416 1.00 81.07  ? 231  GLU A CD   1 
ATOM   1187  O OE1  . GLU A 1 231  ? 159.780 131.902 139.222 1.00 81.07  ? 231  GLU A OE1  1 
ATOM   1188  O OE2  . GLU A 1 231  ? 158.375 132.447 140.819 1.00 81.07  ? 231  GLU A OE2  1 
ATOM   1189  N N    . GLY A 1 232  ? 161.868 127.600 142.024 1.00 77.68  ? 232  GLY A N    1 
ATOM   1190  C CA   . GLY A 1 232  ? 161.265 126.469 142.700 1.00 77.68  ? 232  GLY A CA   1 
ATOM   1191  C C    . GLY A 1 232  ? 162.094 125.909 143.831 1.00 77.68  ? 232  GLY A C    1 
ATOM   1192  O O    . GLY A 1 232  ? 161.568 125.152 144.652 1.00 77.68  ? 232  GLY A O    1 
ATOM   1193  N N    . GLU A 1 233  ? 163.383 126.251 143.883 1.00 73.48  ? 233  GLU A N    1 
ATOM   1194  C CA   . GLU A 1 233  ? 164.176 125.926 145.062 1.00 73.48  ? 233  GLU A CA   1 
ATOM   1195  C C    . GLU A 1 233  ? 163.652 126.654 146.290 1.00 73.48  ? 233  GLU A C    1 
ATOM   1196  O O    . GLU A 1 233  ? 163.771 126.148 147.414 1.00 73.48  ? 233  GLU A O    1 
ATOM   1197  C CB   . GLU A 1 233  ? 165.640 126.280 144.811 1.00 73.48  ? 233  GLU A CB   1 
ATOM   1198  C CG   . GLU A 1 233  ? 166.583 125.951 145.950 1.00 73.48  ? 233  GLU A CG   1 
ATOM   1199  C CD   . GLU A 1 233  ? 167.936 126.608 145.780 1.00 73.48  ? 233  GLU A CD   1 
ATOM   1200  O OE1  . GLU A 1 233  ? 168.129 127.304 144.765 1.00 73.48  ? 233  GLU A OE1  1 
ATOM   1201  O OE2  . GLU A 1 233  ? 168.807 126.431 146.656 1.00 73.48  ? 233  GLU A OE2  1 
ATOM   1202  N N    . SER A 1 234  ? 163.050 127.827 146.082 1.00 67.65  ? 234  SER A N    1 
ATOM   1203  C CA   . SER A 1 234  ? 162.639 128.680 147.190 1.00 67.65  ? 234  SER A CA   1 
ATOM   1204  C C    . SER A 1 234  ? 161.593 128.004 148.062 1.00 67.65  ? 234  SER A C    1 
ATOM   1205  O O    . SER A 1 234  ? 161.696 128.022 149.292 1.00 67.65  ? 234  SER A O    1 
ATOM   1206  C CB   . SER A 1 234  ? 162.103 130.003 146.649 1.00 67.65  ? 234  SER A CB   1 
ATOM   1207  O OG   . SER A 1 234  ? 161.684 130.851 147.702 1.00 67.65  ? 234  SER A OG   1 
ATOM   1208  N N    . LEU A 1 235  ? 160.576 127.398 147.445 1.00 62.71  ? 235  LEU A N    1 
ATOM   1209  C CA   . LEU A 1 235  ? 159.496 126.802 148.225 1.00 62.71  ? 235  LEU A CA   1 
ATOM   1210  C C    . LEU A 1 235  ? 159.990 125.657 149.084 1.00 62.71  ? 235  LEU A C    1 
ATOM   1211  O O    . LEU A 1 235  ? 159.697 125.598 150.283 1.00 62.71  ? 235  LEU A O    1 
ATOM   1212  C CB   . LEU A 1 235  ? 158.384 126.311 147.315 1.00 62.71  ? 235  LEU A CB   1 
ATOM   1213  C CG   . LEU A 1 235  ? 157.661 127.443 146.634 1.00 62.71  ? 235  LEU A CG   1 
ATOM   1214  C CD1  . LEU A 1 235  ? 156.818 126.863 145.566 1.00 62.71  ? 235  LEU A CD1  1 
ATOM   1215  C CD2  . LEU A 1 235  ? 156.813 128.095 147.683 1.00 62.71  ? 235  LEU A CD2  1 
ATOM   1216  N N    . LEU A 1 236  ? 160.714 124.719 148.481 1.00 63.90  ? 236  LEU A N    1 
ATOM   1217  C CA   . LEU A 1 236  ? 161.186 123.571 149.237 1.00 63.90  ? 236  LEU A CA   1 
ATOM   1218  C C    . LEU A 1 236  ? 162.152 124.004 150.327 1.00 63.90  ? 236  LEU A C    1 
ATOM   1219  O O    . LEU A 1 236  ? 162.062 123.529 151.469 1.00 63.90  ? 236  LEU A O    1 
ATOM   1220  C CB   . LEU A 1 236  ? 161.837 122.557 148.302 1.00 63.90  ? 236  LEU A CB   1 
ATOM   1221  C CG   . LEU A 1 236  ? 160.929 121.545 147.599 1.00 63.90  ? 236  LEU A CG   1 
ATOM   1222  C CD1  . LEU A 1 236  ? 160.235 120.671 148.630 1.00 63.90  ? 236  LEU A CD1  1 
ATOM   1223  C CD2  . LEU A 1 236  ? 159.917 122.186 146.657 1.00 63.90  ? 236  LEU A CD2  1 
ATOM   1224  N N    . ASN A 1 237  ? 163.049 124.944 150.007 1.00 62.30  ? 237  ASN A N    1 
ATOM   1225  C CA   . ASN A 1 237  ? 163.998 125.431 150.998 1.00 62.30  ? 237  ASN A CA   1 
ATOM   1226  C C    . ASN A 1 237  ? 163.279 126.069 152.178 1.00 62.30  ? 237  ASN A C    1 
ATOM   1227  O O    . ASN A 1 237  ? 163.545 125.725 153.334 1.00 62.30  ? 237  ASN A O    1 
ATOM   1228  C CB   . ASN A 1 237  ? 164.960 126.425 150.355 1.00 62.30  ? 237  ASN A CB   1 
ATOM   1229  C CG   . ASN A 1 237  ? 166.334 126.372 150.970 1.00 62.30  ? 237  ASN A CG   1 
ATOM   1230  O OD1  . ASN A 1 237  ? 166.618 125.505 151.792 1.00 62.30  ? 237  ASN A OD1  1 
ATOM   1231  N ND2  . ASN A 1 237  ? 167.194 127.306 150.587 1.00 62.30  ? 237  ASN A ND2  1 
ATOM   1232  N N    . ASP A 1 238  ? 162.337 126.975 151.903 1.00 60.29  ? 238  ASP A N    1 
ATOM   1233  C CA   . ASP A 1 238  ? 161.632 127.661 152.980 1.00 60.29  ? 238  ASP A CA   1 
ATOM   1234  C C    . ASP A 1 238  ? 160.779 126.704 153.799 1.00 60.29  ? 238  ASP A C    1 
ATOM   1235  O O    . ASP A 1 238  ? 160.771 126.782 155.031 1.00 60.29  ? 238  ASP A O    1 
ATOM   1236  C CB   . ASP A 1 238  ? 160.772 128.785 152.414 1.00 60.29  ? 238  ASP A CB   1 
ATOM   1237  C CG   . ASP A 1 238  ? 161.590 129.840 151.711 1.00 60.29  ? 238  ASP A CG   1 
ATOM   1238  O OD1  . ASP A 1 238  ? 162.831 129.707 151.696 1.00 60.29  ? 238  ASP A OD1  1 
ATOM   1239  O OD2  . ASP A 1 238  ? 160.997 130.799 151.174 1.00 60.29  ? 238  ASP A OD2  1 
ATOM   1240  N N    . GLY A 1 239  ? 160.056 125.795 153.142 1.00 55.29  ? 239  GLY A N    1 
ATOM   1241  C CA   . GLY A 1 239  ? 159.193 124.887 153.879 1.00 55.29  ? 239  GLY A CA   1 
ATOM   1242  C C    . GLY A 1 239  ? 159.971 123.958 154.789 1.00 55.29  ? 239  GLY A C    1 
ATOM   1243  O O    . GLY A 1 239  ? 159.643 123.802 155.972 1.00 55.29  ? 239  GLY A O    1 
ATOM   1244  N N    . CYS A 1 240  ? 161.036 123.352 154.265 1.00 52.85  ? 240  CYS A N    1 
ATOM   1245  C CA   . CYS A 1 240  ? 161.795 122.436 155.100 1.00 52.85  ? 240  CYS A CA   1 
ATOM   1246  C C    . CYS A 1 240  ? 162.608 123.183 156.152 1.00 52.85  ? 240  CYS A C    1 
ATOM   1247  O O    . CYS A 1 240  ? 162.822 122.656 157.252 1.00 52.85  ? 240  CYS A O    1 
ATOM   1248  C CB   . CYS A 1 240  ? 162.671 121.551 154.224 1.00 52.85  ? 240  CYS A CB   1 
ATOM   1249  S SG   . CYS A 1 240  ? 161.702 120.538 153.092 1.00 52.85  ? 240  CYS A SG   1 
ATOM   1250  N N    . ALA A 1 241  ? 163.030 124.418 155.861 1.00 49.38  ? 241  ALA A N    1 
ATOM   1251  C CA   . ALA A 1 241  ? 163.663 125.238 156.886 1.00 49.38  ? 241  ALA A CA   1 
ATOM   1252  C C    . ALA A 1 241  ? 162.692 125.551 158.012 1.00 49.38  ? 241  ALA A C    1 
ATOM   1253  O O    . ALA A 1 241  ? 163.067 125.514 159.188 1.00 49.38  ? 241  ALA A O    1 
ATOM   1254  C CB   . ALA A 1 241  ? 164.199 126.529 156.272 1.00 49.38  ? 241  ALA A CB   1 
ATOM   1255  N N    . ILE A 1 242  ? 161.438 125.854 157.672 1.00 43.57  ? 242  ILE A N    1 
ATOM   1256  C CA   . ILE A 1 242  ? 160.429 126.112 158.693 1.00 43.57  ? 242  ILE A CA   1 
ATOM   1257  C C    . ILE A 1 242  ? 160.209 124.873 159.546 1.00 43.57  ? 242  ILE A C    1 
ATOM   1258  O O    . ILE A 1 242  ? 160.106 124.961 160.773 1.00 43.57  ? 242  ILE A O    1 
ATOM   1259  C CB   . ILE A 1 242  ? 159.119 126.593 158.044 1.00 43.57  ? 242  ILE A CB   1 
ATOM   1260  C CG1  . ILE A 1 242  ? 159.226 128.061 157.655 1.00 43.57  ? 242  ILE A CG1  1 
ATOM   1261  C CG2  . ILE A 1 242  ? 157.943 126.412 158.981 1.00 43.57  ? 242  ILE A CG2  1 
ATOM   1262  C CD1  . ILE A 1 242  ? 158.013 128.566 156.920 1.00 43.57  ? 242  ILE A CD1  1 
ATOM   1263  N N    . VAL A 1 243  ? 160.146 123.699 158.914 1.00 39.90  ? 243  VAL A N    1 
ATOM   1264  C CA   . VAL A 1 243  ? 159.906 122.469 159.669 1.00 39.90  ? 243  VAL A CA   1 
ATOM   1265  C C    . VAL A 1 243  ? 161.066 122.179 160.619 1.00 39.90  ? 243  VAL A C    1 
ATOM   1266  O O    . VAL A 1 243  ? 160.862 121.848 161.799 1.00 39.90  ? 243  VAL A O    1 
ATOM   1267  C CB   . VAL A 1 243  ? 159.652 121.296 158.708 1.00 39.90  ? 243  VAL A CB   1 
ATOM   1268  C CG1  . VAL A 1 243  ? 159.668 119.985 159.461 1.00 39.90  ? 243  VAL A CG1  1 
ATOM   1269  C CG2  . VAL A 1 243  ? 158.330 121.483 157.999 1.00 39.90  ? 243  VAL A CG2  1 
ATOM   1270  N N    . ILE A 1 244  ? 162.300 122.305 160.121 1.00 40.84  ? 244  ILE A N    1 
ATOM   1271  C CA   . ILE A 1 244  ? 163.474 122.060 160.956 1.00 40.84  ? 244  ILE A CA   1 
ATOM   1272  C C    . ILE A 1 244  ? 163.535 123.064 162.099 1.00 40.84  ? 244  ILE A C    1 
ATOM   1273  O O    . ILE A 1 244  ? 163.821 122.705 163.253 1.00 40.84  ? 244  ILE A O    1 
ATOM   1274  C CB   . ILE A 1 244  ? 164.749 122.093 160.097 1.00 40.84  ? 244  ILE A CB   1 
ATOM   1275  C CG1  . ILE A 1 244  ? 164.806 120.852 159.210 1.00 40.84  ? 244  ILE A CG1  1 
ATOM   1276  C CG2  . ILE A 1 244  ? 165.984 122.177 160.970 1.00 40.84  ? 244  ILE A CG2  1 
ATOM   1277  C CD1  . ILE A 1 244  ? 166.087 120.715 158.433 1.00 40.84  ? 244  ILE A CD1  1 
ATOM   1278  N N    . PHE A 1 245  ? 163.244 124.332 161.804 1.00 37.12  ? 245  PHE A N    1 
ATOM   1279  C CA   . PHE A 1 245  ? 163.188 125.332 162.858 1.00 37.12  ? 245  PHE A CA   1 
ATOM   1280  C C    . PHE A 1 245  ? 162.139 124.974 163.890 1.00 37.12  ? 245  PHE A C    1 
ATOM   1281  O O    . PHE A 1 245  ? 162.361 125.152 165.086 1.00 37.12  ? 245  PHE A O    1 
ATOM   1282  C CB   . PHE A 1 245  ? 162.877 126.708 162.281 1.00 37.12  ? 245  PHE A CB   1 
ATOM   1283  C CG   . PHE A 1 245  ? 162.792 127.789 163.320 1.00 37.12  ? 245  PHE A CG   1 
ATOM   1284  C CD1  . PHE A 1 245  ? 161.613 128.035 164.007 1.00 37.12  ? 245  PHE A CD1  1 
ATOM   1285  C CD2  . PHE A 1 245  ? 163.891 128.569 163.601 1.00 37.12  ? 245  PHE A CD2  1 
ATOM   1286  C CE1  . PHE A 1 245  ? 161.544 129.019 164.956 1.00 37.12  ? 245  PHE A CE1  1 
ATOM   1287  C CE2  . PHE A 1 245  ? 163.819 129.558 164.543 1.00 37.12  ? 245  PHE A CE2  1 
ATOM   1288  C CZ   . PHE A 1 245  ? 162.645 129.783 165.220 1.00 37.12  ? 245  PHE A CZ   1 
ATOM   1289  N N    . ASN A 1 246  ? 160.967 124.527 163.444 1.00 44.64  ? 246  ASN A N    1 
ATOM   1290  C CA   . ASN A 1 246  ? 159.877 124.275 164.375 1.00 44.64  ? 246  ASN A CA   1 
ATOM   1291  C C    . ASN A 1 246  ? 160.236 123.157 165.338 1.00 44.64  ? 246  ASN A C    1 
ATOM   1292  O O    . ASN A 1 246  ? 160.050 123.286 166.555 1.00 44.64  ? 246  ASN A O    1 
ATOM   1293  C CB   . ASN A 1 246  ? 158.603 123.940 163.611 1.00 44.64  ? 246  ASN A CB   1 
ATOM   1294  C CG   . ASN A 1 246  ? 157.370 124.062 164.467 1.00 44.64  ? 246  ASN A CG   1 
ATOM   1295  O OD1  . ASN A 1 246  ? 157.125 123.233 165.341 1.00 44.64  ? 246  ASN A OD1  1 
ATOM   1296  N ND2  . ASN A 1 246  ? 156.582 125.101 164.224 1.00 44.64  ? 246  ASN A ND2  1 
ATOM   1297  N N    . VAL A 1 247  ? 160.791 122.062 164.813 1.00 45.38  ? 247  VAL A N    1 
ATOM   1298  C CA   . VAL A 1 247  ? 161.144 120.958 165.702 1.00 45.38  ? 247  VAL A CA   1 
ATOM   1299  C C    . VAL A 1 247  ? 162.274 121.368 166.643 1.00 45.38  ? 247  VAL A C    1 
ATOM   1300  O O    . VAL A 1 247  ? 162.231 121.074 167.845 1.00 45.38  ? 247  VAL A O    1 
ATOM   1301  C CB   . VAL A 1 247  ? 161.472 119.678 164.907 1.00 45.38  ? 247  VAL A CB   1 
ATOM   1302  C CG1  . VAL A 1 247  ? 162.550 119.909 163.879 1.00 45.38  ? 247  VAL A CG1  1 
ATOM   1303  C CG2  . VAL A 1 247  ? 161.875 118.561 165.851 1.00 45.38  ? 247  VAL A CG2  1 
ATOM   1304  N N    . PHE A 1 248  ? 163.264 122.115 166.145 1.00 46.66  ? 248  PHE A N    1 
ATOM   1305  C CA   . PHE A 1 248  ? 164.360 122.488 167.032 1.00 46.66  ? 248  PHE A CA   1 
ATOM   1306  C C    . PHE A 1 248  ? 163.945 123.536 168.058 1.00 46.66  ? 248  PHE A C    1 
ATOM   1307  O O    . PHE A 1 248  ? 164.424 123.506 169.197 1.00 46.66  ? 248  PHE A O    1 
ATOM   1308  C CB   . PHE A 1 248  ? 165.554 122.960 166.215 1.00 46.66  ? 248  PHE A CB   1 
ATOM   1309  C CG   . PHE A 1 248  ? 166.507 121.860 165.886 1.00 46.66  ? 248  PHE A CG   1 
ATOM   1310  C CD1  . PHE A 1 248  ? 167.464 121.468 166.801 1.00 46.66  ? 248  PHE A CD1  1 
ATOM   1311  C CD2  . PHE A 1 248  ? 166.425 121.192 164.679 1.00 46.66  ? 248  PHE A CD2  1 
ATOM   1312  C CE1  . PHE A 1 248  ? 168.338 120.445 166.509 1.00 46.66  ? 248  PHE A CE1  1 
ATOM   1313  C CE2  . PHE A 1 248  ? 167.295 120.166 164.383 1.00 46.66  ? 248  PHE A CE2  1 
ATOM   1314  C CZ   . PHE A 1 248  ? 168.252 119.791 165.300 1.00 46.66  ? 248  PHE A CZ   1 
ATOM   1315  N N    . MET A 1 249  ? 163.057 124.458 167.689 1.00 45.03  ? 249  MET A N    1 
ATOM   1316  C CA   . MET A 1 249  ? 162.561 125.441 168.643 1.00 45.03  ? 249  MET A CA   1 
ATOM   1317  C C    . MET A 1 249  ? 161.736 124.775 169.728 1.00 45.03  ? 249  MET A C    1 
ATOM   1318  O O    . MET A 1 249  ? 161.863 125.118 170.910 1.00 45.03  ? 249  MET A O    1 
ATOM   1319  C CB   . MET A 1 249  ? 161.734 126.504 167.925 1.00 45.03  ? 249  MET A CB   1 
ATOM   1320  C CG   . MET A 1 249  ? 161.189 127.579 168.840 1.00 45.03  ? 249  MET A CG   1 
ATOM   1321  S SD   . MET A 1 249  ? 159.900 128.552 168.049 1.00 45.03  ? 249  MET A SD   1 
ATOM   1322  C CE   . MET A 1 249  ? 158.524 127.417 168.143 1.00 45.03  ? 249  MET A CE   1 
ATOM   1323  N N    . LYS A 1 250  ? 160.889 123.814 169.349 1.00 57.88  ? 250  LYS A N    1 
ATOM   1324  C CA   . LYS A 1 250  ? 160.166 123.055 170.360 1.00 57.88  ? 250  LYS A CA   1 
ATOM   1325  C C    . LYS A 1 250  ? 161.122 122.268 171.241 1.00 57.88  ? 250  LYS A C    1 
ATOM   1326  O O    . LYS A 1 250  ? 160.831 122.036 172.419 1.00 57.88  ? 250  LYS A O    1 
ATOM   1327  C CB   . LYS A 1 250  ? 159.153 122.124 169.698 1.00 57.88  ? 250  LYS A CB   1 
ATOM   1328  C CG   . LYS A 1 250  ? 157.890 121.922 170.511 1.00 57.88  ? 250  LYS A CG   1 
ATOM   1329  C CD   . LYS A 1 250  ? 156.795 121.290 169.675 1.00 57.88  ? 250  LYS A CD   1 
ATOM   1330  C CE   . LYS A 1 250  ? 156.370 122.214 168.549 1.00 57.88  ? 250  LYS A CE   1 
ATOM   1331  N NZ   . LYS A 1 250  ? 155.965 123.552 169.053 1.00 57.88  ? 250  LYS A NZ   1 
ATOM   1332  N N    . MET A 1 251  ? 162.268 121.857 170.695 1.00 61.12  ? 251  MET A N    1 
ATOM   1333  C CA   . MET A 1 251  ? 163.262 121.181 171.521 1.00 61.12  ? 251  MET A CA   1 
ATOM   1334  C C    . MET A 1 251  ? 163.904 122.130 172.528 1.00 61.12  ? 251  MET A C    1 
ATOM   1335  O O    . MET A 1 251  ? 164.107 121.759 173.689 1.00 61.12  ? 251  MET A O    1 
ATOM   1336  C CB   . MET A 1 251  ? 164.329 120.535 170.639 1.00 61.12  ? 251  MET A CB   1 
ATOM   1337  C CG   . MET A 1 251  ? 165.341 119.705 171.408 1.00 61.12  ? 251  MET A CG   1 
ATOM   1338  S SD   . MET A 1 251  ? 166.579 118.947 170.341 1.00 61.12  ? 251  MET A SD   1 
ATOM   1339  C CE   . MET A 1 251  ? 165.605 117.683 169.530 1.00 61.12  ? 251  MET A CE   1 
ATOM   1340  N N    . VAL A 1 252  ? 164.240 123.350 172.112 1.00 54.88  ? 252  VAL A N    1 
ATOM   1341  C CA   . VAL A 1 252  ? 165.077 124.198 172.962 1.00 54.88  ? 252  VAL A CA   1 
ATOM   1342  C C    . VAL A 1 252  ? 164.236 125.038 173.922 1.00 54.88  ? 252  VAL A C    1 
ATOM   1343  O O    . VAL A 1 252  ? 164.497 125.058 175.130 1.00 54.88  ? 252  VAL A O    1 
ATOM   1344  C CB   . VAL A 1 252  ? 166.030 125.069 172.118 1.00 54.88  ? 252  VAL A CB   1 
ATOM   1345  C CG1  . VAL A 1 252  ? 165.290 125.896 171.094 1.00 54.88  ? 252  VAL A CG1  1 
ATOM   1346  C CG2  . VAL A 1 252  ? 166.849 125.972 173.023 1.00 54.88  ? 252  VAL A CG2  1 
ATOM   1347  N N    . PHE A 1 253  ? 163.220 125.746 173.419 1.00 55.35  ? 253  PHE A N    1 
ATOM   1348  C CA   . PHE A 1 253  ? 162.517 126.698 174.274 1.00 55.35  ? 253  PHE A CA   1 
ATOM   1349  C C    . PHE A 1 253  ? 161.367 126.085 175.056 1.00 55.35  ? 253  PHE A C    1 
ATOM   1350  O O    . PHE A 1 253  ? 160.808 126.762 175.924 1.00 55.35  ? 253  PHE A O    1 
ATOM   1351  C CB   . PHE A 1 253  ? 161.995 127.888 173.465 1.00 55.35  ? 253  PHE A CB   1 
ATOM   1352  C CG   . PHE A 1 253  ? 163.073 128.786 172.932 1.00 55.35  ? 253  PHE A CG   1 
ATOM   1353  C CD1  . PHE A 1 253  ? 164.368 128.705 173.414 1.00 55.35  ? 253  PHE A CD1  1 
ATOM   1354  C CD2  . PHE A 1 253  ? 162.782 129.742 171.978 1.00 55.35  ? 253  PHE A CD2  1 
ATOM   1355  C CE1  . PHE A 1 253  ? 165.354 129.539 172.933 1.00 55.35  ? 253  PHE A CE1  1 
ATOM   1356  C CE2  . PHE A 1 253  ? 163.764 130.580 171.496 1.00 55.35  ? 253  PHE A CE2  1 
ATOM   1357  C CZ   . PHE A 1 253  ? 165.050 130.479 171.974 1.00 55.35  ? 253  PHE A CZ   1 
ATOM   1358  N N    . PHE A 1 254  ? 161.008 124.837 174.787 1.00 65.72  ? 254  PHE A N    1 
ATOM   1359  C CA   . PHE A 1 254  ? 159.992 124.122 175.555 1.00 65.72  ? 254  PHE A CA   1 
ATOM   1360  C C    . PHE A 1 254  ? 160.617 122.813 176.016 1.00 65.72  ? 254  PHE A C    1 
ATOM   1361  O O    . PHE A 1 254  ? 160.336 121.743 175.459 1.00 65.72  ? 254  PHE A O    1 
ATOM   1362  C CB   . PHE A 1 254  ? 158.726 123.895 174.731 1.00 65.72  ? 254  PHE A CB   1 
ATOM   1363  C CG   . PHE A 1 254  ? 158.168 125.150 174.119 1.00 65.72  ? 254  PHE A CG   1 
ATOM   1364  C CD1  . PHE A 1 254  ? 157.927 126.267 174.896 1.00 65.72  ? 254  PHE A CD1  1 
ATOM   1365  C CD2  . PHE A 1 254  ? 157.868 125.204 172.771 1.00 65.72  ? 254  PHE A CD2  1 
ATOM   1366  C CE1  . PHE A 1 254  ? 157.411 127.418 174.338 1.00 65.72  ? 254  PHE A CE1  1 
ATOM   1367  C CE2  . PHE A 1 254  ? 157.348 126.352 172.209 1.00 65.72  ? 254  PHE A CE2  1 
ATOM   1368  C CZ   . PHE A 1 254  ? 157.120 127.459 172.993 1.00 65.72  ? 254  PHE A CZ   1 
ATOM   1369  N N    . PRO A 1 255  ? 161.477 122.864 177.039 1.00 73.70  ? 255  PRO A N    1 
ATOM   1370  C CA   . PRO A 1 255  ? 162.250 121.670 177.419 1.00 73.70  ? 255  PRO A CA   1 
ATOM   1371  C C    . PRO A 1 255  ? 161.407 120.527 177.952 1.00 73.70  ? 255  PRO A C    1 
ATOM   1372  O O    . PRO A 1 255  ? 161.886 119.387 177.963 1.00 73.70  ? 255  PRO A O    1 
ATOM   1373  C CB   . PRO A 1 255  ? 163.209 122.196 178.499 1.00 73.70  ? 255  PRO A CB   1 
ATOM   1374  C CG   . PRO A 1 255  ? 163.126 123.695 178.421 1.00 73.70  ? 255  PRO A CG   1 
ATOM   1375  C CD   . PRO A 1 255  ? 161.760 124.006 177.922 1.00 73.70  ? 255  PRO A CD   1 
ATOM   1376  N N    . GLN A 1 256  ? 160.174 120.787 178.390 1.00 92.10  ? 256  GLN A N    1 
ATOM   1377  C CA   . GLN A 1 256  ? 159.334 119.736 178.951 1.00 92.10  ? 256  GLN A CA   1 
ATOM   1378  C C    . GLN A 1 256  ? 158.891 118.708 177.918 1.00 92.10  ? 256  GLN A C    1 
ATOM   1379  O O    . GLN A 1 256  ? 158.387 117.648 178.306 1.00 92.10  ? 256  GLN A O    1 
ATOM   1380  C CB   . GLN A 1 256  ? 158.107 120.350 179.628 1.00 92.10  ? 256  GLN A CB   1 
ATOM   1381  C CG   . GLN A 1 256  ? 157.096 120.956 178.669 1.00 92.10  ? 256  GLN A CG   1 
ATOM   1382  C CD   . GLN A 1 256  ? 157.309 122.444 178.465 1.00 92.10  ? 256  GLN A CD   1 
ATOM   1383  O OE1  . GLN A 1 256  ? 158.271 123.021 178.973 1.00 92.10  ? 256  GLN A OE1  1 
ATOM   1384  N NE2  . GLN A 1 256  ? 156.408 123.074 177.721 1.00 92.10  ? 256  GLN A NE2  1 
ATOM   1385  N N    . LEU A 1 257  ? 159.062 118.986 176.629 1.00 93.02  ? 257  LEU A N    1 
ATOM   1386  C CA   . LEU A 1 257  ? 158.697 118.020 175.603 1.00 93.02  ? 257  LEU A CA   1 
ATOM   1387  C C    . LEU A 1 257  ? 159.709 116.881 175.571 1.00 93.02  ? 257  LEU A C    1 
ATOM   1388  O O    . LEU A 1 257  ? 160.922 117.113 175.543 1.00 93.02  ? 257  LEU A O    1 
ATOM   1389  C CB   . LEU A 1 257  ? 158.613 118.697 174.235 1.00 93.02  ? 257  LEU A CB   1 
ATOM   1390  C CG   . LEU A 1 257  ? 157.325 119.436 173.843 1.00 93.02  ? 257  LEU A CG   1 
ATOM   1391  C CD1  . LEU A 1 257  ? 156.160 118.458 173.758 1.00 93.02  ? 257  LEU A CD1  1 
ATOM   1392  C CD2  . LEU A 1 257  ? 156.989 120.606 174.764 1.00 93.02  ? 257  LEU A CD2  1 
ATOM   1393  N N    . THR A 1 258  ? 159.206 115.648 175.575 1.00 103.96 ? 258  THR A N    1 
ATOM   1394  C CA   . THR A 1 258  ? 160.071 114.476 175.596 1.00 103.96 ? 258  THR A CA   1 
ATOM   1395  C C    . THR A 1 258  ? 160.790 114.310 174.262 1.00 103.96 ? 258  THR A C    1 
ATOM   1396  O O    . THR A 1 258  ? 160.198 114.481 173.193 1.00 103.96 ? 258  THR A O    1 
ATOM   1397  C CB   . THR A 1 258  ? 159.253 113.223 175.914 1.00 103.96 ? 258  THR A CB   1 
ATOM   1398  O OG1  . THR A 1 258  ? 158.489 113.442 177.106 1.00 103.96 ? 258  THR A OG1  1 
ATOM   1399  C CG2  . THR A 1 258  ? 160.161 112.019 176.124 1.00 103.96 ? 258  THR A CG2  1 
ATOM   1400  N N    . SER A 1 259  ? 162.077 113.976 174.329 1.00 110.38 ? 259  SER A N    1 
ATOM   1401  C CA   . SER A 1 259  ? 162.920 113.802 173.152 1.00 110.38 ? 259  SER A CA   1 
ATOM   1402  C C    . SER A 1 259  ? 163.283 112.336 172.927 1.00 110.38 ? 259  SER A C    1 
ATOM   1403  O O    . SER A 1 259  ? 164.391 112.015 172.495 1.00 110.38 ? 259  SER A O    1 
ATOM   1404  C CB   . SER A 1 259  ? 164.184 114.649 173.264 1.00 110.38 ? 259  SER A CB   1 
ATOM   1405  O OG   . SER A 1 259  ? 165.016 114.190 174.314 1.00 110.38 ? 259  SER A OG   1 
ATOM   1406  N N    . THR A 1 260  ? 162.355 111.430 173.226 1.00 120.28 ? 260  THR A N    1 
ATOM   1407  C CA   . THR A 1 260  ? 162.582 110.017 172.956 1.00 120.28 ? 260  THR A CA   1 
ATOM   1408  C C    . THR A 1 260  ? 162.579 109.753 171.453 1.00 120.28 ? 260  THR A C    1 
ATOM   1409  O O    . THR A 1 260  ? 161.964 110.482 170.671 1.00 120.28 ? 260  THR A O    1 
ATOM   1410  C CB   . THR A 1 260  ? 161.526 109.158 173.652 1.00 120.28 ? 260  THR A CB   1 
ATOM   1411  O OG1  . THR A 1 260  ? 161.749 107.776 173.343 1.00 120.28 ? 260  THR A OG1  1 
ATOM   1412  C CG2  . THR A 1 260  ? 160.131 109.560 173.220 1.00 120.28 ? 260  THR A CG2  1 
ATOM   1413  N N    . VAL A 1 261  ? 163.292 108.698 171.055 1.00 123.40 ? 261  VAL A N    1 
ATOM   1414  C CA   . VAL A 1 261  ? 163.558 108.463 169.637 1.00 123.40 ? 261  VAL A CA   1 
ATOM   1415  C C    . VAL A 1 261  ? 162.288 108.042 168.906 1.00 123.40 ? 261  VAL A C    1 
ATOM   1416  O O    . VAL A 1 261  ? 161.995 108.536 167.811 1.00 123.40 ? 261  VAL A O    1 
ATOM   1417  C CB   . VAL A 1 261  ? 164.677 107.419 169.472 1.00 123.40 ? 261  VAL A CB   1 
ATOM   1418  C CG1  . VAL A 1 261  ? 165.015 107.226 168.001 1.00 123.40 ? 261  VAL A CG1  1 
ATOM   1419  C CG2  . VAL A 1 261  ? 165.911 107.834 170.259 1.00 123.40 ? 261  VAL A CG2  1 
ATOM   1420  N N    . GLY A 1 262  ? 161.525 107.116 169.492 1.00 115.12 ? 262  GLY A N    1 
ATOM   1421  C CA   . GLY A 1 262  ? 160.370 106.570 168.791 1.00 115.12 ? 262  GLY A CA   1 
ATOM   1422  C C    . GLY A 1 262  ? 159.289 107.603 168.532 1.00 115.12 ? 262  GLY A C    1 
ATOM   1423  O O    . GLY A 1 262  ? 158.769 107.712 167.416 1.00 115.12 ? 262  GLY A O    1 
ATOM   1424  N N    . GLN A 1 263  ? 158.945 108.386 169.555 1.00 112.96 ? 263  GLN A N    1 
ATOM   1425  C CA   . GLN A 1 263  ? 157.932 109.418 169.372 1.00 112.96 ? 263  GLN A CA   1 
ATOM   1426  C C    . GLN A 1 263  ? 158.416 110.500 168.418 1.00 112.96 ? 263  GLN A C    1 
ATOM   1427  O O    . GLN A 1 263  ? 157.634 111.016 167.614 1.00 112.96 ? 263  GLN A O    1 
ATOM   1428  C CB   . GLN A 1 263  ? 157.543 110.022 170.719 1.00 112.96 ? 263  GLN A CB   1 
ATOM   1429  C CG   . GLN A 1 263  ? 156.846 109.044 171.643 1.00 112.96 ? 263  GLN A CG   1 
ATOM   1430  C CD   . GLN A 1 263  ? 155.710 108.316 170.959 1.00 112.96 ? 263  GLN A CD   1 
ATOM   1431  O OE1  . GLN A 1 263  ? 155.830 107.141 170.613 1.00 112.96 ? 263  GLN A OE1  1 
ATOM   1432  N NE2  . GLN A 1 263  ? 154.596 109.011 170.760 1.00 112.96 ? 263  GLN A NE2  1 
ATOM   1433  N N    . ASN A 1 264  ? 159.703 110.851 168.486 1.00 104.64 ? 264  ASN A N    1 
ATOM   1434  C CA   . ASN A 1 264  ? 160.236 111.873 167.591 1.00 104.64 ? 264  ASN A CA   1 
ATOM   1435  C C    . ASN A 1 264  ? 160.198 111.417 166.137 1.00 104.64 ? 264  ASN A C    1 
ATOM   1436  O O    . ASN A 1 264  ? 159.816 112.191 165.250 1.00 104.64 ? 264  ASN A O    1 
ATOM   1437  C CB   . ASN A 1 264  ? 161.661 112.243 168.002 1.00 104.64 ? 264  ASN A CB   1 
ATOM   1438  C CG   . ASN A 1 264  ? 162.033 113.654 167.602 1.00 104.64 ? 264  ASN A CG   1 
ATOM   1439  O OD1  . ASN A 1 264  ? 161.322 114.300 166.833 1.00 104.64 ? 264  ASN A OD1  1 
ATOM   1440  N ND2  . ASN A 1 264  ? 163.149 114.144 168.126 1.00 104.64 ? 264  ASN A ND2  1 
ATOM   1441  N N    . VAL A 1 265  ? 160.578 110.164 165.869 1.00 101.78 ? 265  VAL A N    1 
ATOM   1442  C CA   . VAL A 1 265  ? 160.556 109.693 164.487 1.00 101.78 ? 265  VAL A CA   1 
ATOM   1443  C C    . VAL A 1 265  ? 159.122 109.506 164.004 1.00 101.78 ? 265  VAL A C    1 
ATOM   1444  O O    . VAL A 1 265  ? 158.823 109.757 162.829 1.00 101.78 ? 265  VAL A O    1 
ATOM   1445  C CB   . VAL A 1 265  ? 161.407 108.415 164.319 1.00 101.78 ? 265  VAL A CB   1 
ATOM   1446  C CG1  . VAL A 1 265  ? 160.795 107.223 165.033 1.00 101.78 ? 265  VAL A CG1  1 
ATOM   1447  C CG2  . VAL A 1 265  ? 161.618 108.106 162.843 1.00 101.78 ? 265  VAL A CG2  1 
ATOM   1448  N N    . LEU A 1 266  ? 158.204 109.105 164.892 1.00 93.97  ? 266  LEU A N    1 
ATOM   1449  C CA   . LEU A 1 266  ? 156.800 109.032 164.502 1.00 93.97  ? 266  LEU A CA   1 
ATOM   1450  C C    . LEU A 1 266  ? 156.254 110.413 164.166 1.00 93.97  ? 266  LEU A C    1 
ATOM   1451  O O    . LEU A 1 266  ? 155.530 110.579 163.178 1.00 93.97  ? 266  LEU A O    1 
ATOM   1452  C CB   . LEU A 1 266  ? 155.974 108.386 165.611 1.00 93.97  ? 266  LEU A CB   1 
ATOM   1453  C CG   . LEU A 1 266  ? 154.469 108.350 165.342 1.00 93.97  ? 266  LEU A CG   1 
ATOM   1454  C CD1  . LEU A 1 266  ? 154.165 107.488 164.127 1.00 93.97  ? 266  LEU A CD1  1 
ATOM   1455  C CD2  . LEU A 1 266  ? 153.710 107.853 166.560 1.00 93.97  ? 266  LEU A CD2  1 
ATOM   1456  N N    . TYR A 1 267  ? 156.607 111.418 164.969 1.00 90.28  ? 267  TYR A N    1 
ATOM   1457  C CA   . TYR A 1 267  ? 156.171 112.782 164.695 1.00 90.28  ? 267  TYR A CA   1 
ATOM   1458  C C    . TYR A 1 267  ? 156.732 113.285 163.373 1.00 90.28  ? 267  TYR A C    1 
ATOM   1459  O O    . TYR A 1 267  ? 156.021 113.935 162.597 1.00 90.28  ? 267  TYR A O    1 
ATOM   1460  C CB   . TYR A 1 267  ? 156.593 113.704 165.838 1.00 90.28  ? 267  TYR A CB   1 
ATOM   1461  C CG   . TYR A 1 267  ? 156.749 115.151 165.433 1.00 90.28  ? 267  TYR A CG   1 
ATOM   1462  C CD1  . TYR A 1 267  ? 155.639 115.970 165.279 1.00 90.28  ? 267  TYR A CD1  1 
ATOM   1463  C CD2  . TYR A 1 267  ? 158.005 115.702 165.209 1.00 90.28  ? 267  TYR A CD2  1 
ATOM   1464  C CE1  . TYR A 1 267  ? 155.772 117.294 164.912 1.00 90.28  ? 267  TYR A CE1  1 
ATOM   1465  C CE2  . TYR A 1 267  ? 158.147 117.025 164.836 1.00 90.28  ? 267  TYR A CE2  1 
ATOM   1466  C CZ   . TYR A 1 267  ? 157.027 117.816 164.690 1.00 90.28  ? 267  TYR A CZ   1 
ATOM   1467  O OH   . TYR A 1 267  ? 157.161 119.135 164.322 1.00 90.28  ? 267  TYR A OH   1 
ATOM   1468  N N    . PHE A 1 268  ? 158.010 113.009 163.104 1.00 89.41  ? 268  PHE A N    1 
ATOM   1469  C CA   . PHE A 1 268  ? 158.600 113.478 161.856 1.00 89.41  ? 268  PHE A CA   1 
ATOM   1470  C C    . PHE A 1 268  ? 157.974 112.785 160.653 1.00 89.41  ? 268  PHE A C    1 
ATOM   1471  O O    . PHE A 1 268  ? 157.728 113.426 159.625 1.00 89.41  ? 268  PHE A O    1 
ATOM   1472  C CB   . PHE A 1 268  ? 160.112 113.275 161.858 1.00 89.41  ? 268  PHE A CB   1 
ATOM   1473  C CG   . PHE A 1 268  ? 160.822 114.081 160.806 1.00 89.41  ? 268  PHE A CG   1 
ATOM   1474  C CD1  . PHE A 1 268  ? 161.223 115.381 161.065 1.00 89.41  ? 268  PHE A CD1  1 
ATOM   1475  C CD2  . PHE A 1 268  ? 161.062 113.551 159.549 1.00 89.41  ? 268  PHE A CD2  1 
ATOM   1476  C CE1  . PHE A 1 268  ? 161.867 116.128 160.098 1.00 89.41  ? 268  PHE A CE1  1 
ATOM   1477  C CE2  . PHE A 1 268  ? 161.703 114.295 158.578 1.00 89.41  ? 268  PHE A CE2  1 
ATOM   1478  C CZ   . PHE A 1 268  ? 162.106 115.585 158.853 1.00 89.41  ? 268  PHE A CZ   1 
ATOM   1479  N N    . LEU A 1 269  ? 157.702 111.482 160.759 1.00 78.32  ? 269  LEU A N    1 
ATOM   1480  C CA   . LEU A 1 269  ? 157.012 110.795 159.673 1.00 78.32  ? 269  LEU A CA   1 
ATOM   1481  C C    . LEU A 1 269  ? 155.612 111.360 159.481 1.00 78.32  ? 269  LEU A C    1 
ATOM   1482  O O    . LEU A 1 269  ? 155.133 111.481 158.346 1.00 78.32  ? 269  LEU A O    1 
ATOM   1483  C CB   . LEU A 1 269  ? 156.971 109.288 159.944 1.00 78.32  ? 269  LEU A CB   1 
ATOM   1484  C CG   . LEU A 1 269  ? 156.456 108.313 158.875 1.00 78.32  ? 269  LEU A CG   1 
ATOM   1485  C CD1  . LEU A 1 269  ? 157.102 106.954 159.078 1.00 78.32  ? 269  LEU A CD1  1 
ATOM   1486  C CD2  . LEU A 1 269  ? 154.939 108.151 158.897 1.00 78.32  ? 269  LEU A CD2  1 
ATOM   1487  N N    . GLN A 1 270  ? 154.938 111.701 160.582 1.00 72.91  ? 270  GLN A N    1 
ATOM   1488  C CA   . GLN A 1 270  ? 153.618 112.311 160.489 1.00 72.91  ? 270  GLN A CA   1 
ATOM   1489  C C    . GLN A 1 270  ? 153.685 113.638 159.747 1.00 72.91  ? 270  GLN A C    1 
ATOM   1490  O O    . GLN A 1 270  ? 152.879 113.898 158.850 1.00 72.91  ? 270  GLN A O    1 
ATOM   1491  C CB   . GLN A 1 270  ? 153.034 112.501 161.887 1.00 72.91  ? 270  GLN A CB   1 
ATOM   1492  C CG   . GLN A 1 270  ? 151.611 113.014 161.894 1.00 72.91  ? 270  GLN A CG   1 
ATOM   1493  C CD   . GLN A 1 270  ? 151.052 113.154 163.294 1.00 72.91  ? 270  GLN A CD   1 
ATOM   1494  O OE1  . GLN A 1 270  ? 151.777 113.476 164.234 1.00 72.91  ? 270  GLN A OE1  1 
ATOM   1495  N NE2  . GLN A 1 270  ? 149.754 112.914 163.441 1.00 72.91  ? 270  GLN A NE2  1 
ATOM   1496  N N    . VAL A 1 271  ? 154.674 114.469 160.081 1.00 67.84  ? 271  VAL A N    1 
ATOM   1497  C CA   . VAL A 1 271  ? 154.879 115.725 159.362 1.00 67.84  ? 271  VAL A CA   1 
ATOM   1498  C C    . VAL A 1 271  ? 155.146 115.456 157.888 1.00 67.84  ? 271  VAL A C    1 
ATOM   1499  O O    . VAL A 1 271  ? 154.662 116.180 157.008 1.00 67.84  ? 271  VAL A O    1 
ATOM   1500  C CB   . VAL A 1 271  ? 156.027 116.525 160.003 1.00 67.84  ? 271  VAL A CB   1 
ATOM   1501  C CG1  . VAL A 1 271  ? 156.373 117.733 159.160 1.00 67.84  ? 271  VAL A CG1  1 
ATOM   1502  C CG2  . VAL A 1 271  ? 155.646 116.959 161.398 1.00 67.84  ? 271  VAL A CG2  1 
ATOM   1503  N N    . ALA A 1 272  ? 155.901 114.399 157.596 1.00 74.81  ? 272  ALA A N    1 
ATOM   1504  C CA   . ALA A 1 272  ? 156.286 114.115 156.219 1.00 74.81  ? 272  ALA A CA   1 
ATOM   1505  C C    . ALA A 1 272  ? 155.097 113.694 155.364 1.00 74.81  ? 272  ALA A C    1 
ATOM   1506  O O    . ALA A 1 272  ? 154.975 114.132 154.215 1.00 74.81  ? 272  ALA A O    1 
ATOM   1507  C CB   . ALA A 1 272  ? 157.368 113.037 156.190 1.00 74.81  ? 272  ALA A CB   1 
ATOM   1508  N N    . VAL A 1 273  ? 154.215 112.842 155.883 1.00 65.39  ? 273  VAL A N    1 
ATOM   1509  C CA   . VAL A 1 273  ? 153.200 112.206 155.055 1.00 65.39  ? 273  VAL A CA   1 
ATOM   1510  C C    . VAL A 1 273  ? 151.808 112.788 155.287 1.00 65.39  ? 273  VAL A C    1 
ATOM   1511  O O    . VAL A 1 273  ? 151.064 112.990 154.326 1.00 65.39  ? 273  VAL A O    1 
ATOM   1512  C CB   . VAL A 1 273  ? 153.197 110.668 155.221 1.00 65.39  ? 273  VAL A CB   1 
ATOM   1513  C CG1  . VAL A 1 273  ? 154.536 110.093 154.782 1.00 65.39  ? 273  VAL A CG1  1 
ATOM   1514  C CG2  . VAL A 1 273  ? 152.842 110.233 156.636 1.00 65.39  ? 273  VAL A CG2  1 
ATOM   1515  N N    . ALA A 1 274  ? 151.422 113.065 156.536 1.00 58.79  ? 274  ALA A N    1 
ATOM   1516  C CA   . ALA A 1 274  ? 150.042 113.456 156.801 1.00 58.79  ? 274  ALA A CA   1 
ATOM   1517  C C    . ALA A 1 274  ? 149.730 114.848 156.270 1.00 58.79  ? 274  ALA A C    1 
ATOM   1518  O O    . ALA A 1 274  ? 148.565 115.158 156.003 1.00 58.79  ? 274  ALA A O    1 
ATOM   1519  C CB   . ALA A 1 274  ? 149.758 113.389 158.300 1.00 58.79  ? 274  ALA A CB   1 
ATOM   1520  N N    . GLY A 1 275  ? 150.741 115.694 156.112 1.00 48.85  ? 275  GLY A N    1 
ATOM   1521  C CA   . GLY A 1 275  ? 150.536 117.026 155.601 1.00 48.85  ? 275  GLY A CA   1 
ATOM   1522  C C    . GLY A 1 275  ? 150.162 117.052 154.132 1.00 48.85  ? 275  GLY A C    1 
ATOM   1523  O O    . GLY A 1 275  ? 149.034 117.402 153.760 1.00 48.85  ? 275  GLY A O    1 
ATOM   1524  N N    . PRO A 1 276  ? 151.115 116.694 153.267 1.00 40.92  ? 276  PRO A N    1 
ATOM   1525  C CA   . PRO A 1 276  ? 150.850 116.749 151.822 1.00 40.92  ? 276  PRO A CA   1 
ATOM   1526  C C    . PRO A 1 276  ? 149.689 115.886 151.367 1.00 40.92  ? 276  PRO A C    1 
ATOM   1527  O O    . PRO A 1 276  ? 148.977 116.280 150.438 1.00 40.92  ? 276  PRO A O    1 
ATOM   1528  C CB   . PRO A 1 276  ? 152.176 116.279 151.213 1.00 40.92  ? 276  PRO A CB   1 
ATOM   1529  C CG   . PRO A 1 276  ? 153.188 116.664 152.216 1.00 40.92  ? 276  PRO A CG   1 
ATOM   1530  C CD   . PRO A 1 276  ? 152.541 116.473 153.553 1.00 40.92  ? 276  PRO A CD   1 
ATOM   1531  N N    . LEU A 1 277  ? 149.467 114.726 151.986 1.00 34.74  ? 277  LEU A N    1 
ATOM   1532  C CA   . LEU A 1 277  ? 148.315 113.915 151.607 1.00 34.74  ? 277  LEU A CA   1 
ATOM   1533  C C    . LEU A 1 277  ? 147.009 114.622 151.937 1.00 34.74  ? 277  LEU A C    1 
ATOM   1534  O O    . LEU A 1 277  ? 146.064 114.597 151.140 1.00 34.74  ? 277  LEU A O    1 
ATOM   1535  C CB   . LEU A 1 277  ? 148.377 112.554 152.291 1.00 34.74  ? 277  LEU A CB   1 
ATOM   1536  C CG   . LEU A 1 277  ? 149.542 111.682 151.832 1.00 34.74  ? 277  LEU A CG   1 
ATOM   1537  C CD1  . LEU A 1 277  ? 149.612 110.411 152.657 1.00 34.74  ? 277  LEU A CD1  1 
ATOM   1538  C CD2  . LEU A 1 277  ? 149.410 111.365 150.353 1.00 34.74  ? 277  LEU A CD2  1 
ATOM   1539  N N    . TRP A 1 278  ? 146.939 115.263 153.104 1.00 29.24  ? 278  TRP A N    1 
ATOM   1540  C CA   . TRP A 1 278  ? 145.743 116.018 153.459 1.00 29.24  ? 278  TRP A CA   1 
ATOM   1541  C C    . TRP A 1 278  ? 145.524 117.173 152.494 1.00 29.24  ? 278  TRP A C    1 
ATOM   1542  O O    . TRP A 1 278  ? 144.391 117.429 152.057 1.00 29.24  ? 278  TRP A O    1 
ATOM   1543  C CB   . TRP A 1 278  ? 145.860 116.527 154.894 1.00 29.24  ? 278  TRP A CB   1 
ATOM   1544  C CG   . TRP A 1 278  ? 144.962 117.662 155.198 1.00 29.24  ? 278  TRP A CG   1 
ATOM   1545  C CD1  . TRP A 1 278  ? 145.293 118.976 155.241 1.00 29.24  ? 278  TRP A CD1  1 
ATOM   1546  C CD2  . TRP A 1 278  ? 143.571 117.586 155.506 1.00 29.24  ? 278  TRP A CD2  1 
ATOM   1547  N NE1  . TRP A 1 278  ? 144.193 119.730 155.556 1.00 29.24  ? 278  TRP A NE1  1 
ATOM   1548  C CE2  . TRP A 1 278  ? 143.121 118.896 155.724 1.00 29.24  ? 278  TRP A CE2  1 
ATOM   1549  C CE3  . TRP A 1 278  ? 142.661 116.534 155.618 1.00 29.24  ? 278  TRP A CE3  1 
ATOM   1550  C CZ2  . TRP A 1 278  ? 141.803 119.185 156.045 1.00 29.24  ? 278  TRP A CZ2  1 
ATOM   1551  C CZ3  . TRP A 1 278  ? 141.354 116.822 155.938 1.00 29.24  ? 278  TRP A CZ3  1 
ATOM   1552  C CH2  . TRP A 1 278  ? 140.937 118.136 156.148 1.00 29.24  ? 278  TRP A CH2  1 
ATOM   1553  N N    . GLY A 1 279  ? 146.602 117.875 152.144 1.00 27.91  ? 279  GLY A N    1 
ATOM   1554  C CA   . GLY A 1 279  ? 146.484 118.949 151.176 1.00 27.91  ? 279  GLY A CA   1 
ATOM   1555  C C    . GLY A 1 279  ? 145.989 118.461 149.830 1.00 27.91  ? 279  GLY A C    1 
ATOM   1556  O O    . GLY A 1 279  ? 145.117 119.081 149.219 1.00 27.91  ? 279  GLY A O    1 
ATOM   1557  N N    . TYR A 1 280  ? 146.520 117.330 149.364 1.00 30.21  ? 280  TYR A N    1 
ATOM   1558  C CA   . TYR A 1 280  ? 146.083 116.768 148.092 1.00 30.21  ? 280  TYR A CA   1 
ATOM   1559  C C    . TYR A 1 280  ? 144.615 116.374 148.143 1.00 30.21  ? 280  TYR A C    1 
ATOM   1560  O O    . TYR A 1 280  ? 143.873 116.588 147.177 1.00 30.21  ? 280  TYR A O    1 
ATOM   1561  C CB   . TYR A 1 280  ? 146.947 115.561 147.733 1.00 30.21  ? 280  TYR A CB   1 
ATOM   1562  C CG   . TYR A 1 280  ? 146.651 114.968 146.380 1.00 30.21  ? 280  TYR A CG   1 
ATOM   1563  C CD1  . TYR A 1 280  ? 147.228 115.491 145.235 1.00 30.21  ? 280  TYR A CD1  1 
ATOM   1564  C CD2  . TYR A 1 280  ? 145.800 113.882 146.247 1.00 30.21  ? 280  TYR A CD2  1 
ATOM   1565  C CE1  . TYR A 1 280  ? 146.965 114.953 143.993 1.00 30.21  ? 280  TYR A CE1  1 
ATOM   1566  C CE2  . TYR A 1 280  ? 145.530 113.337 145.010 1.00 30.21  ? 280  TYR A CE2  1 
ATOM   1567  C CZ   . TYR A 1 280  ? 146.115 113.877 143.886 1.00 30.21  ? 280  TYR A CZ   1 
ATOM   1568  O OH   . TYR A 1 280  ? 145.852 113.341 142.647 1.00 30.21  ? 280  TYR A OH   1 
ATOM   1569  N N    . ALA A 1 281  ? 144.182 115.793 149.265 1.00 29.94  ? 281  ALA A N    1 
ATOM   1570  C CA   . ALA A 1 281  ? 142.791 115.374 149.395 1.00 29.94  ? 281  ALA A CA   1 
ATOM   1571  C C    . ALA A 1 281  ? 141.849 116.567 149.316 1.00 29.94  ? 281  ALA A C    1 
ATOM   1572  O O    . ALA A 1 281  ? 140.860 116.547 148.568 1.00 29.94  ? 281  ALA A O    1 
ATOM   1573  C CB   . ALA A 1 281  ? 142.593 114.619 150.709 1.00 29.94  ? 281  ALA A CB   1 
ATOM   1574  N N    . VAL A 1 282  ? 142.153 117.631 150.061 1.00 26.79  ? 282  VAL A N    1 
ATOM   1575  C CA   . VAL A 1 282  ? 141.252 118.778 150.021 1.00 26.79  ? 282  VAL A CA   1 
ATOM   1576  C C    . VAL A 1 282  ? 141.338 119.485 148.676 1.00 26.79  ? 282  VAL A C    1 
ATOM   1577  O O    . VAL A 1 282  ? 140.342 120.037 148.197 1.00 26.79  ? 282  VAL A O    1 
ATOM   1578  C CB   . VAL A 1 282  ? 141.522 119.744 151.182 1.00 26.79  ? 282  VAL A CB   1 
ATOM   1579  C CG1  . VAL A 1 282  ? 140.421 120.782 151.248 1.00 26.79  ? 282  VAL A CG1  1 
ATOM   1580  C CG2  . VAL A 1 282  ? 141.591 118.988 152.483 1.00 26.79  ? 282  VAL A CG2  1 
ATOM   1581  N N    . ALA A 1 283  ? 142.507 119.470 148.035 1.00 29.05  ? 283  ALA A N    1 
ATOM   1582  C CA   . ALA A 1 283  ? 142.628 120.073 146.713 1.00 29.05  ? 283  ALA A CA   1 
ATOM   1583  C C    . ALA A 1 283  ? 141.749 119.355 145.700 1.00 29.05  ? 283  ALA A C    1 
ATOM   1584  O O    . ALA A 1 283  ? 141.043 119.992 144.908 1.00 29.05  ? 283  ALA A O    1 
ATOM   1585  C CB   . ALA A 1 283  ? 144.087 120.054 146.267 1.00 29.05  ? 283  ALA A CB   1 
ATOM   1586  N N    . LYS A 1 284  ? 141.767 118.022 145.717 1.00 32.73  ? 284  LYS A N    1 
ATOM   1587  C CA   . LYS A 1 284  ? 140.906 117.274 144.808 1.00 32.73  ? 284  LYS A CA   1 
ATOM   1588  C C    . LYS A 1 284  ? 139.436 117.515 145.123 1.00 32.73  ? 284  LYS A C    1 
ATOM   1589  O O    . LYS A 1 284  ? 138.617 117.657 144.207 1.00 32.73  ? 284  LYS A O    1 
ATOM   1590  C CB   . LYS A 1 284  ? 141.234 115.785 144.866 1.00 32.73  ? 284  LYS A CB   1 
ATOM   1591  C CG   . LYS A 1 284  ? 142.634 115.419 144.382 1.00 32.73  ? 284  LYS A CG   1 
ATOM   1592  C CD   . LYS A 1 284  ? 142.765 115.475 142.862 1.00 32.73  ? 284  LYS A CD   1 
ATOM   1593  C CE   . LYS A 1 284  ? 143.495 116.723 142.389 1.00 32.73  ? 284  LYS A CE   1 
ATOM   1594  N NZ   . LYS A 1 284  ? 143.734 116.708 140.921 1.00 32.73  ? 284  LYS A NZ   1 
ATOM   1595  N N    . VAL A 1 285  ? 139.086 117.586 146.410 1.00 34.22  ? 285  VAL A N    1 
ATOM   1596  C CA   . VAL A 1 285  ? 137.690 117.812 146.785 1.00 34.22  ? 285  VAL A CA   1 
ATOM   1597  C C    . VAL A 1 285  ? 137.212 119.170 146.281 1.00 34.22  ? 285  VAL A C    1 
ATOM   1598  O O    . VAL A 1 285  ? 136.125 119.291 145.698 1.00 34.22  ? 285  VAL A O    1 
ATOM   1599  C CB   . VAL A 1 285  ? 137.518 117.682 148.308 1.00 34.22  ? 285  VAL A CB   1 
ATOM   1600  C CG1  . VAL A 1 285  ? 136.214 118.310 148.755 1.00 34.22  ? 285  VAL A CG1  1 
ATOM   1601  C CG2  . VAL A 1 285  ? 137.569 116.226 148.720 1.00 34.22  ? 285  VAL A CG2  1 
ATOM   1602  N N    . THR A 1 286  ? 138.023 120.212 146.478 1.00 35.36  ? 286  THR A N    1 
ATOM   1603  C CA   . THR A 1 286  ? 137.584 121.540 146.069 1.00 35.36  ? 286  THR A CA   1 
ATOM   1604  C C    . THR A 1 286  ? 137.593 121.693 144.555 1.00 35.36  ? 286  THR A C    1 
ATOM   1605  O O    . THR A 1 286  ? 136.755 122.417 144.015 1.00 35.36  ? 286  THR A O    1 
ATOM   1606  C CB   . THR A 1 286  ? 138.425 122.635 146.732 1.00 35.36  ? 286  THR A CB   1 
ATOM   1607  O OG1  . THR A 1 286  ? 137.880 123.913 146.391 1.00 35.36  ? 286  THR A OG1  1 
ATOM   1608  C CG2  . THR A 1 286  ? 139.866 122.596 146.281 1.00 35.36  ? 286  THR A CG2  1 
ATOM   1609  N N    . VAL A 1 287  ? 138.491 121.002 143.847 1.00 40.51  ? 287  VAL A N    1 
ATOM   1610  C CA   . VAL A 1 287  ? 138.435 121.033 142.389 1.00 40.51  ? 287  VAL A CA   1 
ATOM   1611  C C    . VAL A 1 287  ? 137.177 120.331 141.892 1.00 40.51  ? 287  VAL A C    1 
ATOM   1612  O O    . VAL A 1 287  ? 136.518 120.794 140.949 1.00 40.51  ? 287  VAL A O    1 
ATOM   1613  C CB   . VAL A 1 287  ? 139.716 120.424 141.794 1.00 40.51  ? 287  VAL A CB   1 
ATOM   1614  C CG1  . VAL A 1 287  ? 139.511 120.029 140.344 1.00 40.51  ? 287  VAL A CG1  1 
ATOM   1615  C CG2  . VAL A 1 287  ? 140.852 121.416 141.901 1.00 40.51  ? 287  VAL A CG2  1 
ATOM   1616  N N    . PHE A 1 288  ? 136.810 119.217 142.528 1.00 47.50  ? 288  PHE A N    1 
ATOM   1617  C CA   . PHE A 1 288  ? 135.596 118.509 142.140 1.00 47.50  ? 288  PHE A CA   1 
ATOM   1618  C C    . PHE A 1 288  ? 134.356 119.365 142.370 1.00 47.50  ? 288  PHE A C    1 
ATOM   1619  O O    . PHE A 1 288  ? 133.453 119.394 141.527 1.00 47.50  ? 288  PHE A O    1 
ATOM   1620  C CB   . PHE A 1 288  ? 135.504 117.188 142.905 1.00 47.50  ? 288  PHE A CB   1 
ATOM   1621  C CG   . PHE A 1 288  ? 134.150 116.545 142.857 1.00 47.50  ? 288  PHE A CG   1 
ATOM   1622  C CD1  . PHE A 1 288  ? 133.550 116.242 141.647 1.00 47.50  ? 288  PHE A CD1  1 
ATOM   1623  C CD2  . PHE A 1 288  ? 133.487 116.221 144.028 1.00 47.50  ? 288  PHE A CD2  1 
ATOM   1624  C CE1  . PHE A 1 288  ? 132.307 115.649 141.608 1.00 47.50  ? 288  PHE A CE1  1 
ATOM   1625  C CE2  . PHE A 1 288  ? 132.246 115.624 143.995 1.00 47.50  ? 288  PHE A CE2  1 
ATOM   1626  C CZ   . PHE A 1 288  ? 131.655 115.338 142.784 1.00 47.50  ? 288  PHE A CZ   1 
ATOM   1627  N N    . PHE A 1 289  ? 134.292 120.074 143.500 1.00 49.19  ? 289  PHE A N    1 
ATOM   1628  C CA   . PHE A 1 289  ? 133.166 120.985 143.709 1.00 49.19  ? 289  PHE A CA   1 
ATOM   1629  C C    . PHE A 1 289  ? 133.198 122.157 142.737 1.00 49.19  ? 289  PHE A C    1 
ATOM   1630  O O    . PHE A 1 289  ? 132.146 122.614 142.278 1.00 49.19  ? 289  PHE A O    1 
ATOM   1631  C CB   . PHE A 1 289  ? 133.128 121.501 145.146 1.00 49.19  ? 289  PHE A CB   1 
ATOM   1632  C CG   . PHE A 1 289  ? 132.679 120.484 146.152 1.00 49.19  ? 289  PHE A CG   1 
ATOM   1633  C CD1  . PHE A 1 289  ? 132.053 119.319 145.750 1.00 49.19  ? 289  PHE A CD1  1 
ATOM   1634  C CD2  . PHE A 1 289  ? 132.849 120.715 147.506 1.00 49.19  ? 289  PHE A CD2  1 
ATOM   1635  C CE1  . PHE A 1 289  ? 131.628 118.390 146.680 1.00 49.19  ? 289  PHE A CE1  1 
ATOM   1636  C CE2  . PHE A 1 289  ? 132.426 119.791 148.440 1.00 49.19  ? 289  PHE A CE2  1 
ATOM   1637  C CZ   . PHE A 1 289  ? 131.814 118.627 148.026 1.00 49.19  ? 289  PHE A CZ   1 
ATOM   1638  N N    . LEU A 1 290  ? 134.388 122.662 142.412 1.00 50.04  ? 290  LEU A N    1 
ATOM   1639  C CA   . LEU A 1 290  ? 134.477 123.862 141.591 1.00 50.04  ? 290  LEU A CA   1 
ATOM   1640  C C    . LEU A 1 290  ? 134.153 123.586 140.133 1.00 50.04  ? 290  LEU A C    1 
ATOM   1641  O O    . LEU A 1 290  ? 133.669 124.479 139.430 1.00 50.04  ? 290  LEU A O    1 
ATOM   1642  C CB   . LEU A 1 290  ? 135.871 124.468 141.714 1.00 50.04  ? 290  LEU A CB   1 
ATOM   1643  C CG   . LEU A 1 290  ? 136.025 125.444 142.874 1.00 50.04  ? 290  LEU A CG   1 
ATOM   1644  C CD1  . LEU A 1 290  ? 137.457 125.919 142.996 1.00 50.04  ? 290  LEU A CD1  1 
ATOM   1645  C CD2  . LEU A 1 290  ? 135.093 126.611 142.657 1.00 50.04  ? 290  LEU A CD2  1 
ATOM   1646  N N    . SER A 1 291  ? 134.412 122.371 139.655 1.00 56.43  ? 291  SER A N    1 
ATOM   1647  C CA   . SER A 1 291  ? 134.161 122.090 138.248 1.00 56.43  ? 291  SER A CA   1 
ATOM   1648  C C    . SER A 1 291  ? 132.679 121.997 137.913 1.00 56.43  ? 291  SER A C    1 
ATOM   1649  O O    . SER A 1 291  ? 132.335 121.973 136.727 1.00 56.43  ? 291  SER A O    1 
ATOM   1650  C CB   . SER A 1 291  ? 134.861 120.799 137.835 1.00 56.43  ? 291  SER A CB   1 
ATOM   1651  O OG   . SER A 1 291  ? 134.884 120.671 136.426 1.00 56.43  ? 291  SER A OG   1 
ATOM   1652  N N    . HIS A 1 292  ? 131.799 121.944 138.910 1.00 51.12  ? 292  HIS A N    1 
ATOM   1653  C CA   . HIS A 1 292  ? 130.365 121.828 138.684 1.00 51.12  ? 292  HIS A CA   1 
ATOM   1654  C C    . HIS A 1 292  ? 129.626 123.145 138.882 1.00 51.12  ? 292  HIS A C    1 
ATOM   1655  O O    . HIS A 1 292  ? 128.396 123.143 138.980 1.00 51.12  ? 292  HIS A O    1 
ATOM   1656  C CB   . HIS A 1 292  ? 129.772 120.757 139.598 1.00 51.12  ? 292  HIS A CB   1 
ATOM   1657  C CG   . HIS A 1 292  ? 130.154 119.362 139.217 1.00 51.12  ? 292  HIS A CG   1 
ATOM   1658  N ND1  . HIS A 1 292  ? 129.791 118.795 138.015 1.00 51.12  ? 292  HIS A ND1  1 
ATOM   1659  C CD2  . HIS A 1 292  ? 130.868 118.421 139.877 1.00 51.12  ? 292  HIS A CD2  1 
ATOM   1660  C CE1  . HIS A 1 292  ? 130.266 117.564 137.951 1.00 51.12  ? 292  HIS A CE1  1 
ATOM   1661  N NE2  . HIS A 1 292  ? 130.924 117.312 139.068 1.00 51.12  ? 292  HIS A NE2  1 
ATOM   1662  N N    . ILE A 1 293  ? 130.342 124.262 138.950 1.00 48.65  ? 293  ILE A N    1 
ATOM   1663  C CA   . ILE A 1 293  ? 129.740 125.583 139.085 1.00 48.65  ? 293  ILE A CA   1 
ATOM   1664  C C    . ILE A 1 293  ? 129.920 126.314 137.765 1.00 48.65  ? 293  ILE A C    1 
ATOM   1665  O O    . ILE A 1 293  ? 131.053 126.542 137.324 1.00 48.65  ? 293  ILE A O    1 
ATOM   1666  C CB   . ILE A 1 293  ? 130.364 126.378 140.240 1.00 48.65  ? 293  ILE A CB   1 
ATOM   1667  C CG1  . ILE A 1 293  ? 130.156 125.643 141.563 1.00 48.65  ? 293  ILE A CG1  1 
ATOM   1668  C CG2  . ILE A 1 293  ? 129.773 127.767 140.296 1.00 48.65  ? 293  ILE A CG2  1 
ATOM   1669  C CD1  . ILE A 1 293  ? 128.707 125.475 141.942 1.00 48.65  ? 293  ILE A CD1  1 
ATOM   1670  N N    . PHE A 1 294  ? 128.811 126.687 137.138 1.00 57.43  ? 294  PHE A N    1 
ATOM   1671  C CA   . PHE A 1 294  ? 128.832 127.315 135.828 1.00 57.43  ? 294  PHE A CA   1 
ATOM   1672  C C    . PHE A 1 294  ? 128.394 128.769 135.928 1.00 57.43  ? 294  PHE A C    1 
ATOM   1673  O O    . PHE A 1 294  ? 127.632 129.143 136.823 1.00 57.43  ? 294  PHE A O    1 
ATOM   1674  C CB   . PHE A 1 294  ? 127.921 126.574 134.848 1.00 57.43  ? 294  PHE A CB   1 
ATOM   1675  C CG   . PHE A 1 294  ? 128.419 125.212 134.472 1.00 57.43  ? 294  PHE A CG   1 
ATOM   1676  C CD1  . PHE A 1 294  ? 129.774 124.944 134.434 1.00 57.43  ? 294  PHE A CD1  1 
ATOM   1677  C CD2  . PHE A 1 294  ? 127.530 124.198 134.165 1.00 57.43  ? 294  PHE A CD2  1 
ATOM   1678  C CE1  . PHE A 1 294  ? 130.234 123.689 134.092 1.00 57.43  ? 294  PHE A CE1  1 
ATOM   1679  C CE2  . PHE A 1 294  ? 127.984 122.941 133.821 1.00 57.43  ? 294  PHE A CE2  1 
ATOM   1680  C CZ   . PHE A 1 294  ? 129.337 122.687 133.785 1.00 57.43  ? 294  PHE A CZ   1 
ATOM   1681  N N    . ASN A 1 295  ? 128.890 129.575 134.982 1.00 61.65  ? 295  ASN A N    1 
ATOM   1682  C CA   . ASN A 1 295  ? 128.576 130.992 134.787 1.00 61.65  ? 295  ASN A CA   1 
ATOM   1683  C C    . ASN A 1 295  ? 128.479 131.785 136.085 1.00 61.65  ? 295  ASN A C    1 
ATOM   1684  O O    . ASN A 1 295  ? 127.615 132.656 136.225 1.00 61.65  ? 295  ASN A O    1 
ATOM   1685  C CB   . ASN A 1 295  ? 127.281 131.156 133.977 1.00 61.65  ? 295  ASN A CB   1 
ATOM   1686  C CG   . ASN A 1 295  ? 126.054 130.604 134.686 1.00 61.65  ? 295  ASN A CG   1 
ATOM   1687  O OD1  . ASN A 1 295  ? 125.769 129.408 134.625 1.00 61.65  ? 295  ASN A OD1  1 
ATOM   1688  N ND2  . ASN A 1 295  ? 125.324 131.479 135.367 1.00 61.65  ? 295  ASN A ND2  1 
ATOM   1689  N N    . ASP A 1 296  ? 129.371 131.510 137.031 1.00 53.12  ? 296  ASP A N    1 
ATOM   1690  C CA   . ASP A 1 296  ? 129.364 132.193 138.313 1.00 53.12  ? 296  ASP A CA   1 
ATOM   1691  C C    . ASP A 1 296  ? 130.783 132.603 138.670 1.00 53.12  ? 296  ASP A C    1 
ATOM   1692  O O    . ASP A 1 296  ? 131.753 131.972 138.245 1.00 53.12  ? 296  ASP A O    1 
ATOM   1693  C CB   . ASP A 1 296  ? 128.776 131.310 139.416 1.00 53.12  ? 296  ASP A CB   1 
ATOM   1694  C CG   . ASP A 1 296  ? 128.093 132.112 140.495 1.00 53.12  ? 296  ASP A CG   1 
ATOM   1695  O OD1  . ASP A 1 296  ? 128.474 133.284 140.687 1.00 53.12  ? 296  ASP A OD1  1 
ATOM   1696  O OD2  . ASP A 1 296  ? 127.174 131.577 141.147 1.00 53.12  ? 296  ASP A OD2  1 
ATOM   1697  N N    . ALA A 1 297  ? 130.895 133.659 139.441 1.00 37.90  ? 297  ALA A N    1 
ATOM   1698  C CA   . ALA A 1 297  ? 132.214 134.124 139.845 1.00 37.90  ? 297  ALA A CA   1 
ATOM   1699  C C    . ALA A 1 297  ? 132.347 134.311 141.346 1.00 37.90  ? 297  ALA A C    1 
ATOM   1700  O O    . ALA A 1 297  ? 133.417 134.051 141.897 1.00 37.90  ? 297  ALA A O    1 
ATOM   1701  C CB   . ALA A 1 297  ? 132.549 135.436 139.128 1.00 37.90  ? 297  ALA A CB   1 
ATOM   1702  N N    . LEU A 1 298  ? 131.287 134.752 142.023 1.00 30.50  ? 298  LEU A N    1 
ATOM   1703  C CA   . LEU A 1 298  ? 131.403 135.064 143.442 1.00 30.50  ? 298  LEU A CA   1 
ATOM   1704  C C    . LEU A 1 298  ? 131.465 133.808 144.294 1.00 30.50  ? 298  LEU A C    1 
ATOM   1705  O O    . LEU A 1 298  ? 132.032 133.835 145.390 1.00 30.50  ? 298  LEU A O    1 
ATOM   1706  C CB   . LEU A 1 298  ? 130.237 135.937 143.898 1.00 30.50  ? 298  LEU A CB   1 
ATOM   1707  C CG   . LEU A 1 298  ? 130.353 137.445 143.677 1.00 30.50  ? 298  LEU A CG   1 
ATOM   1708  C CD1  . LEU A 1 298  ? 131.543 137.964 144.446 1.00 30.50  ? 298  LEU A CD1  1 
ATOM   1709  C CD2  . LEU A 1 298  ? 130.436 137.840 142.209 1.00 30.50  ? 298  LEU A CD2  1 
ATOM   1710  N N    . VAL A 1 299  ? 130.873 132.711 143.826 1.00 31.03  ? 299  VAL A N    1 
ATOM   1711  C CA   . VAL A 1 299  ? 130.889 131.482 144.607 1.00 31.03  ? 299  VAL A CA   1 
ATOM   1712  C C    . VAL A 1 299  ? 132.288 130.889 144.640 1.00 31.03  ? 299  VAL A C    1 
ATOM   1713  O O    . VAL A 1 299  ? 132.761 130.434 145.690 1.00 31.03  ? 299  VAL A O    1 
ATOM   1714  C CB   . VAL A 1 299  ? 129.864 130.485 144.043 1.00 31.03  ? 299  VAL A CB   1 
ATOM   1715  C CG1  . VAL A 1 299  ? 129.926 129.177 144.802 1.00 31.03  ? 299  VAL A CG1  1 
ATOM   1716  C CG2  . VAL A 1 299  ? 128.473 131.075 144.107 1.00 31.03  ? 299  VAL A CG2  1 
ATOM   1717  N N    . GLU A 1 300  ? 132.971 130.888 143.492 1.00 37.37  ? 300  GLU A N    1 
ATOM   1718  C CA   . GLU A 1 300  ? 134.273 130.238 143.392 1.00 37.37  ? 300  GLU A CA   1 
ATOM   1719  C C    . GLU A 1 300  ? 135.303 130.907 144.290 1.00 37.37  ? 300  GLU A C    1 
ATOM   1720  O O    . GLU A 1 300  ? 136.097 130.225 144.947 1.00 37.37  ? 300  GLU A O    1 
ATOM   1721  C CB   . GLU A 1 300  ? 134.746 130.246 141.943 1.00 37.37  ? 300  GLU A CB   1 
ATOM   1722  C CG   . GLU A 1 300  ? 133.762 129.626 140.982 1.00 37.37  ? 300  GLU A CG   1 
ATOM   1723  C CD   . GLU A 1 300  ? 134.270 129.619 139.559 1.00 37.37  ? 300  GLU A CD   1 
ATOM   1724  O OE1  . GLU A 1 300  ? 135.392 130.114 139.328 1.00 37.37  ? 300  GLU A OE1  1 
ATOM   1725  O OE2  . GLU A 1 300  ? 133.550 129.118 138.670 1.00 37.37  ? 300  GLU A OE2  1 
ATOM   1726  N N    . ILE A 1 301  ? 135.299 132.240 144.339 1.00 21.67  ? 301  ILE A N    1 
ATOM   1727  C CA   . ILE A 1 301  ? 136.284 132.965 145.136 1.00 21.67  ? 301  ILE A CA   1 
ATOM   1728  C C    . ILE A 1 301  ? 136.127 132.633 146.612 1.00 21.67  ? 301  ILE A C    1 
ATOM   1729  O O    . ILE A 1 301  ? 137.097 132.282 147.297 1.00 21.67  ? 301  ILE A O    1 
ATOM   1730  C CB   . ILE A 1 301  ? 136.153 134.476 144.893 1.00 21.67  ? 301  ILE A CB   1 
ATOM   1731  C CG1  . ILE A 1 301  ? 136.660 134.833 143.502 1.00 21.67  ? 301  ILE A CG1  1 
ATOM   1732  C CG2  . ILE A 1 301  ? 136.883 135.243 145.963 1.00 21.67  ? 301  ILE A CG2  1 
ATOM   1733  C CD1  . ILE A 1 301  ? 135.928 135.986 142.883 1.00 21.67  ? 301  ILE A CD1  1 
ATOM   1734  N N    . THR A 1 302  ? 134.900 132.738 147.122 1.00 23.95  ? 302  THR A N    1 
ATOM   1735  C CA   . THR A 1 302  ? 134.673 132.479 148.536 1.00 23.95  ? 302  THR A CA   1 
ATOM   1736  C C    . THR A 1 302  ? 134.949 131.026 148.880 1.00 23.95  ? 302  THR A C    1 
ATOM   1737  O O    . THR A 1 302  ? 135.547 130.740 149.922 1.00 23.95  ? 302  THR A O    1 
ATOM   1738  C CB   . THR A 1 302  ? 133.250 132.852 148.930 1.00 23.95  ? 302  THR A CB   1 
ATOM   1739  O OG1  . THR A 1 302  ? 132.330 132.025 148.214 1.00 23.95  ? 302  THR A OG1  1 
ATOM   1740  C CG2  . THR A 1 302  ? 132.982 134.295 148.596 1.00 23.95  ? 302  THR A CG2  1 
ATOM   1741  N N    . ILE A 1 303  ? 134.545 130.089 148.017 1.00 21.58  ? 303  ILE A N    1 
ATOM   1742  C CA   . ILE A 1 303  ? 134.775 128.692 148.363 1.00 21.58  ? 303  ILE A CA   1 
ATOM   1743  C C    . ILE A 1 303  ? 136.260 128.353 148.294 1.00 21.58  ? 303  ILE A C    1 
ATOM   1744  O O    . ILE A 1 303  ? 136.750 127.564 149.105 1.00 21.58  ? 303  ILE A O    1 
ATOM   1745  C CB   . ILE A 1 303  ? 133.916 127.755 147.492 1.00 21.58  ? 303  ILE A CB   1 
ATOM   1746  C CG1  . ILE A 1 303  ? 133.872 126.360 148.108 1.00 21.58  ? 303  ILE A CG1  1 
ATOM   1747  C CG2  . ILE A 1 303  ? 134.434 127.659 146.083 1.00 21.58  ? 303  ILE A CG2  1 
ATOM   1748  C CD1  . ILE A 1 303  ? 132.836 125.463 147.486 1.00 21.58  ? 303  ILE A CD1  1 
ATOM   1749  N N    . THR A 1 304  ? 137.017 128.971 147.382 1.00 19.71  ? 304  THR A N    1 
ATOM   1750  C CA   . THR A 1 304  ? 138.448 128.696 147.319 1.00 19.71  ? 304  THR A CA   1 
ATOM   1751  C C    . THR A 1 304  ? 139.177 129.276 148.522 1.00 19.71  ? 304  THR A C    1 
ATOM   1752  O O    . THR A 1 304  ? 140.050 128.617 149.105 1.00 19.71  ? 304  THR A O    1 
ATOM   1753  C CB   . THR A 1 304  ? 139.033 129.252 146.025 1.00 19.71  ? 304  THR A CB   1 
ATOM   1754  O OG1  . THR A 1 304  ? 138.223 128.835 144.923 1.00 19.71  ? 304  THR A OG1  1 
ATOM   1755  C CG2  . THR A 1 304  ? 140.443 128.740 145.822 1.00 19.71  ? 304  THR A CG2  1 
ATOM   1756  N N    . LEU A 1 305  ? 138.838 130.507 148.909 1.00 19.80  ? 305  LEU A N    1 
ATOM   1757  C CA   . LEU A 1 305  ? 139.467 131.096 150.084 1.00 19.80  ? 305  LEU A CA   1 
ATOM   1758  C C    . LEU A 1 305  ? 139.115 130.313 151.341 1.00 19.80  ? 305  LEU A C    1 
ATOM   1759  O O    . LEU A 1 305  ? 139.977 130.075 152.197 1.00 19.80  ? 305  LEU A O    1 
ATOM   1760  C CB   . LEU A 1 305  ? 139.060 132.559 150.218 1.00 19.80  ? 305  LEU A CB   1 
ATOM   1761  C CG   . LEU A 1 305  ? 139.658 133.480 149.158 1.00 19.80  ? 305  LEU A CG   1 
ATOM   1762  C CD1  . LEU A 1 305  ? 139.504 134.923 149.567 1.00 19.80  ? 305  LEU A CD1  1 
ATOM   1763  C CD2  . LEU A 1 305  ? 141.114 133.150 148.929 1.00 19.80  ? 305  LEU A CD2  1 
ATOM   1764  N N    . ALA A 1 306  ? 137.858 129.881 151.458 1.00 18.01  ? 306  ALA A N    1 
ATOM   1765  C CA   . ALA A 1 306  ? 137.468 129.052 152.589 1.00 18.01  ? 306  ALA A CA   1 
ATOM   1766  C C    . ALA A 1 306  ? 138.211 127.725 152.582 1.00 18.01  ? 306  ALA A C    1 
ATOM   1767  O O    . ALA A 1 306  ? 138.618 127.236 153.637 1.00 18.01  ? 306  ALA A O    1 
ATOM   1768  C CB   . ALA A 1 306  ? 135.960 128.822 152.580 1.00 18.01  ? 306  ALA A CB   1 
ATOM   1769  N N    . ALA A 1 307  ? 138.396 127.122 151.406 1.00 22.39  ? 307  ALA A N    1 
ATOM   1770  C CA   . ALA A 1 307  ? 139.125 125.861 151.340 1.00 22.39  ? 307  ALA A CA   1 
ATOM   1771  C C    . ALA A 1 307  ? 140.559 126.034 151.812 1.00 22.39  ? 307  ALA A C    1 
ATOM   1772  O O    . ALA A 1 307  ? 141.058 125.230 152.609 1.00 22.39  ? 307  ALA A O    1 
ATOM   1773  C CB   . ALA A 1 307  ? 139.093 125.307 149.917 1.00 22.39  ? 307  ALA A CB   1 
ATOM   1774  N N    . THR A 1 308  ? 141.224 127.099 151.361 1.00 20.49  ? 308  THR A N    1 
ATOM   1775  C CA   . THR A 1 308  ? 142.593 127.350 151.799 1.00 20.49  ? 308  THR A CA   1 
ATOM   1776  C C    . THR A 1 308  ? 142.655 127.566 153.305 1.00 20.49  ? 308  THR A C    1 
ATOM   1777  O O    . THR A 1 308  ? 143.504 126.981 153.996 1.00 20.49  ? 308  THR A O    1 
ATOM   1778  C CB   . THR A 1 308  ? 143.172 128.553 151.067 1.00 20.49  ? 308  THR A CB   1 
ATOM   1779  O OG1  . THR A 1 308  ? 142.189 129.589 151.017 1.00 20.49  ? 308  THR A OG1  1 
ATOM   1780  C CG2  . THR A 1 308  ? 143.566 128.172 149.658 1.00 20.49  ? 308  THR A CG2  1 
ATOM   1781  N N    . TYR A 1 309  ? 141.744 128.378 153.845 1.00 24.36  ? 309  TYR A N    1 
ATOM   1782  C CA   . TYR A 1 309  ? 141.829 128.668 155.270 1.00 24.36  ? 309  TYR A CA   1 
ATOM   1783  C C    . TYR A 1 309  ? 141.508 127.442 156.113 1.00 24.36  ? 309  TYR A C    1 
ATOM   1784  O O    . TYR A 1 309  ? 142.141 127.221 157.149 1.00 24.36  ? 309  TYR A O    1 
ATOM   1785  C CB   . TYR A 1 309  ? 140.912 129.817 155.661 1.00 24.36  ? 309  TYR A CB   1 
ATOM   1786  C CG   . TYR A 1 309  ? 140.980 130.047 157.144 1.00 24.36  ? 309  TYR A CG   1 
ATOM   1787  C CD1  . TYR A 1 309  ? 142.062 130.705 157.696 1.00 24.36  ? 309  TYR A CD1  1 
ATOM   1788  C CD2  . TYR A 1 309  ? 139.991 129.588 157.996 1.00 24.36  ? 309  TYR A CD2  1 
ATOM   1789  C CE1  . TYR A 1 309  ? 142.157 130.910 159.048 1.00 24.36  ? 309  TYR A CE1  1 
ATOM   1790  C CE2  . TYR A 1 309  ? 140.080 129.787 159.352 1.00 24.36  ? 309  TYR A CE2  1 
ATOM   1791  C CZ   . TYR A 1 309  ? 141.163 130.450 159.872 1.00 24.36  ? 309  TYR A CZ   1 
ATOM   1792  O OH   . TYR A 1 309  ? 141.255 130.656 161.225 1.00 24.36  ? 309  TYR A OH   1 
ATOM   1793  N N    . LEU A 1 310  ? 140.520 126.643 155.710 1.00 21.98  ? 310  LEU A N    1 
ATOM   1794  C CA   . LEU A 1 310  ? 140.207 125.445 156.480 1.00 21.98  ? 310  LEU A CA   1 
ATOM   1795  C C    . LEU A 1 310  ? 141.318 124.410 156.389 1.00 21.98  ? 310  LEU A C    1 
ATOM   1796  O O    . LEU A 1 310  ? 141.574 123.699 157.368 1.00 21.98  ? 310  LEU A O    1 
ATOM   1797  C CB   . LEU A 1 310  ? 138.864 124.847 156.061 1.00 21.98  ? 310  LEU A CB   1 
ATOM   1798  C CG   . LEU A 1 310  ? 137.587 125.427 156.688 1.00 21.98  ? 310  LEU A CG   1 
ATOM   1799  C CD1  . LEU A 1 310  ? 137.605 125.162 158.182 1.00 21.98  ? 310  LEU A CD1  1 
ATOM   1800  C CD2  . LEU A 1 310  ? 137.360 126.902 156.451 1.00 21.98  ? 310  LEU A CD2  1 
ATOM   1801  N N    . THR A 1 311  ? 141.998 124.308 155.241 1.00 18.52  ? 311  THR A N    1 
ATOM   1802  C CA   . THR A 1 311  ? 143.174 123.446 155.187 1.00 18.52  ? 311  THR A CA   1 
ATOM   1803  C C    . THR A 1 311  ? 144.213 123.901 156.191 1.00 18.52  ? 311  THR A C    1 
ATOM   1804  O O    . THR A 1 311  ? 144.765 123.089 156.943 1.00 18.52  ? 311  THR A O    1 
ATOM   1805  C CB   . THR A 1 311  ? 143.790 123.442 153.796 1.00 18.52  ? 311  THR A CB   1 
ATOM   1806  O OG1  . THR A 1 311  ? 143.868 124.783 153.313 1.00 18.52  ? 311  THR A OG1  1 
ATOM   1807  C CG2  . THR A 1 311  ? 142.973 122.624 152.866 1.00 18.52  ? 311  THR A CG2  1 
ATOM   1808  N N    . TYR A 1 312  ? 144.475 125.207 156.232 1.00 20.17  ? 312  TYR A N    1 
ATOM   1809  C CA   . TYR A 1 312  ? 145.468 125.706 157.174 1.00 20.17  ? 312  TYR A CA   1 
ATOM   1810  C C    . TYR A 1 312  ? 145.046 125.451 158.612 1.00 20.17  ? 312  TYR A C    1 
ATOM   1811  O O    . TYR A 1 312  ? 145.866 125.050 159.444 1.00 20.17  ? 312  TYR A O    1 
ATOM   1812  C CB   . TYR A 1 312  ? 145.712 127.192 156.962 1.00 20.17  ? 312  TYR A CB   1 
ATOM   1813  C CG   . TYR A 1 312  ? 146.679 127.740 157.967 1.00 20.17  ? 312  TYR A CG   1 
ATOM   1814  C CD1  . TYR A 1 312  ? 147.933 127.176 158.118 1.00 20.17  ? 312  TYR A CD1  1 
ATOM   1815  C CD2  . TYR A 1 312  ? 146.335 128.804 158.778 1.00 20.17  ? 312  TYR A CD2  1 
ATOM   1816  C CE1  . TYR A 1 312  ? 148.822 127.662 159.038 1.00 20.17  ? 312  TYR A CE1  1 
ATOM   1817  C CE2  . TYR A 1 312  ? 147.218 129.300 159.703 1.00 20.17  ? 312  TYR A CE2  1 
ATOM   1818  C CZ   . TYR A 1 312  ? 148.462 128.726 159.829 1.00 20.17  ? 312  TYR A CZ   1 
ATOM   1819  O OH   . TYR A 1 312  ? 149.355 129.216 160.749 1.00 20.17  ? 312  TYR A OH   1 
ATOM   1820  N N    . TYR A 1 313  ? 143.768 125.660 158.921 1.00 27.35  ? 313  TYR A N    1 
ATOM   1821  C CA   . TYR A 1 313  ? 143.321 125.517 160.300 1.00 27.35  ? 313  TYR A CA   1 
ATOM   1822  C C    . TYR A 1 313  ? 143.358 124.066 160.750 1.00 27.35  ? 313  TYR A C    1 
ATOM   1823  O O    . TYR A 1 313  ? 143.791 123.776 161.869 1.00 27.35  ? 313  TYR A O    1 
ATOM   1824  C CB   . TYR A 1 313  ? 141.918 126.083 160.472 1.00 27.35  ? 313  TYR A CB   1 
ATOM   1825  C CG   . TYR A 1 313  ? 141.544 126.263 161.917 1.00 27.35  ? 313  TYR A CG   1 
ATOM   1826  C CD1  . TYR A 1 313  ? 141.945 127.386 162.617 1.00 27.35  ? 313  TYR A CD1  1 
ATOM   1827  C CD2  . TYR A 1 313  ? 140.804 125.303 162.586 1.00 27.35  ? 313  TYR A CD2  1 
ATOM   1828  C CE1  . TYR A 1 313  ? 141.611 127.555 163.941 1.00 27.35  ? 313  TYR A CE1  1 
ATOM   1829  C CE2  . TYR A 1 313  ? 140.465 125.461 163.910 1.00 27.35  ? 313  TYR A CE2  1 
ATOM   1830  C CZ   . TYR A 1 313  ? 140.871 126.590 164.583 1.00 27.35  ? 313  TYR A CZ   1 
ATOM   1831  O OH   . TYR A 1 313  ? 140.537 126.757 165.906 1.00 27.35  ? 313  TYR A OH   1 
ATOM   1832  N N    . ILE A 1 314  ? 142.905 123.141 159.902 1.00 28.80  ? 314  ILE A N    1 
ATOM   1833  C CA   . ILE A 1 314  ? 142.956 121.730 160.268 1.00 28.80  ? 314  ILE A CA   1 
ATOM   1834  C C    . ILE A 1 314  ? 144.401 121.270 160.406 1.00 28.80  ? 314  ILE A C    1 
ATOM   1835  O O    . ILE A 1 314  ? 144.751 120.552 161.354 1.00 28.80  ? 314  ILE A O    1 
ATOM   1836  C CB   . ILE A 1 314  ? 142.183 120.881 159.246 1.00 28.80  ? 314  ILE A CB   1 
ATOM   1837  C CG1  . ILE A 1 314  ? 140.696 121.211 159.303 1.00 28.80  ? 314  ILE A CG1  1 
ATOM   1838  C CG2  . ILE A 1 314  ? 142.385 119.411 159.522 1.00 28.80  ? 314  ILE A CG2  1 
ATOM   1839  C CD1  . ILE A 1 314  ? 140.081 120.960 160.646 1.00 28.80  ? 314  ILE A CD1  1 
ATOM   1840  N N    . GLY A 1 315  ? 145.267 121.689 159.479 1.00 29.17  ? 315  GLY A N    1 
ATOM   1841  C CA   . GLY A 1 315  ? 146.666 121.319 159.575 1.00 29.17  ? 315  GLY A CA   1 
ATOM   1842  C C    . GLY A 1 315  ? 147.326 121.856 160.828 1.00 29.17  ? 315  GLY A C    1 
ATOM   1843  O O    . GLY A 1 315  ? 148.174 121.192 161.424 1.00 29.17  ? 315  GLY A O    1 
ATOM   1844  N N    . ASP A 1 316  ? 146.937 123.055 161.253 1.00 34.61  ? 316  ASP A N    1 
ATOM   1845  C CA   . ASP A 1 316  ? 147.508 123.611 162.471 1.00 34.61  ? 316  ASP A CA   1 
ATOM   1846  C C    . ASP A 1 316  ? 146.928 122.966 163.720 1.00 34.61  ? 316  ASP A C    1 
ATOM   1847  O O    . ASP A 1 316  ? 147.610 122.893 164.746 1.00 34.61  ? 316  ASP A O    1 
ATOM   1848  C CB   . ASP A 1 316  ? 147.287 125.119 162.517 1.00 34.61  ? 316  ASP A CB   1 
ATOM   1849  C CG   . ASP A 1 316  ? 148.359 125.833 163.302 1.00 34.61  ? 316  ASP A CG   1 
ATOM   1850  O OD1  . ASP A 1 316  ? 149.361 125.181 163.659 1.00 34.61  ? 316  ASP A OD1  1 
ATOM   1851  O OD2  . ASP A 1 316  ? 148.200 127.042 163.568 1.00 34.61  ? 316  ASP A OD2  1 
ATOM   1852  N N    . ILE A 1 317  ? 145.673 122.523 163.668 1.00 37.61  ? 317  ILE A N    1 
ATOM   1853  C CA   . ILE A 1 317  ? 145.079 121.858 164.822 1.00 37.61  ? 317  ILE A CA   1 
ATOM   1854  C C    . ILE A 1 317  ? 145.715 120.491 165.037 1.00 37.61  ? 317  ILE A C    1 
ATOM   1855  O O    . ILE A 1 317  ? 146.106 120.143 166.157 1.00 37.61  ? 317  ILE A O    1 
ATOM   1856  C CB   . ILE A 1 317  ? 143.553 121.757 164.657 1.00 37.61  ? 317  ILE A CB   1 
ATOM   1857  C CG1  . ILE A 1 317  ? 142.905 123.097 164.988 1.00 37.61  ? 317  ILE A CG1  1 
ATOM   1858  C CG2  . ILE A 1 317  ? 142.980 120.672 165.543 1.00 37.61  ? 317  ILE A CG2  1 
ATOM   1859  C CD1  . ILE A 1 317  ? 143.170 123.557 166.400 1.00 37.61  ? 317  ILE A CD1  1 
ATOM   1860  N N    . TRP A 1 318  ? 145.841 119.699 163.968 1.00 52.52  ? 318  TRP A N    1 
ATOM   1861  C CA   . TRP A 1 318  ? 146.375 118.348 164.127 1.00 52.52  ? 318  TRP A CA   1 
ATOM   1862  C C    . TRP A 1 318  ? 147.869 118.368 164.427 1.00 52.52  ? 318  TRP A C    1 
ATOM   1863  O O    . TRP A 1 318  ? 148.337 117.679 165.340 1.00 52.52  ? 318  TRP A O    1 
ATOM   1864  C CB   . TRP A 1 318  ? 146.089 117.512 162.881 1.00 52.52  ? 318  TRP A CB   1 
ATOM   1865  C CG   . TRP A 1 318  ? 144.756 116.848 162.915 1.00 52.52  ? 318  TRP A CG   1 
ATOM   1866  C CD1  . TRP A 1 318  ? 143.874 116.840 163.952 1.00 52.52  ? 318  TRP A CD1  1 
ATOM   1867  C CD2  . TRP A 1 318  ? 144.150 116.085 161.866 1.00 52.52  ? 318  TRP A CD2  1 
ATOM   1868  N NE1  . TRP A 1 318  ? 142.753 116.124 163.615 1.00 52.52  ? 318  TRP A NE1  1 
ATOM   1869  C CE2  . TRP A 1 318  ? 142.898 115.649 162.338 1.00 52.52  ? 318  TRP A CE2  1 
ATOM   1870  C CE3  . TRP A 1 318  ? 144.545 115.729 160.573 1.00 52.52  ? 318  TRP A CE3  1 
ATOM   1871  C CZ2  . TRP A 1 318  ? 142.037 114.876 161.562 1.00 52.52  ? 318  TRP A CZ2  1 
ATOM   1872  C CZ3  . TRP A 1 318  ? 143.688 114.961 159.805 1.00 52.52  ? 318  TRP A CZ3  1 
ATOM   1873  C CH2  . TRP A 1 318  ? 142.450 114.544 160.302 1.00 52.52  ? 318  TRP A CH2  1 
ATOM   1874  N N    . LEU A 1 319  ? 148.634 119.152 163.675 1.00 57.74  ? 319  LEU A N    1 
ATOM   1875  C CA   . LEU A 1 319  ? 150.079 119.195 163.829 1.00 57.74  ? 319  LEU A CA   1 
ATOM   1876  C C    . LEU A 1 319  ? 150.527 120.640 163.986 1.00 57.74  ? 319  LEU A C    1 
ATOM   1877  O O    . LEU A 1 319  ? 149.827 121.575 163.600 1.00 57.74  ? 319  LEU A O    1 
ATOM   1878  C CB   . LEU A 1 319  ? 150.806 118.557 162.639 1.00 57.74  ? 319  LEU A CB   1 
ATOM   1879  C CG   . LEU A 1 319  ? 150.867 117.029 162.545 1.00 57.74  ? 319  LEU A CG   1 
ATOM   1880  C CD1  . LEU A 1 319  ? 149.526 116.397 162.183 1.00 57.74  ? 319  LEU A CD1  1 
ATOM   1881  C CD2  . LEU A 1 319  ? 151.946 116.598 161.573 1.00 57.74  ? 319  LEU A CD2  1 
ATOM   1882  N N    . GLU A 1 320  ? 151.710 120.818 164.569 1.00 61.50  ? 320  GLU A N    1 
ATOM   1883  C CA   . GLU A 1 320  ? 152.193 122.171 164.816 1.00 61.50  ? 320  GLU A CA   1 
ATOM   1884  C C    . GLU A 1 320  ? 152.723 122.830 163.547 1.00 61.50  ? 320  GLU A C    1 
ATOM   1885  O O    . GLU A 1 320  ? 152.544 124.037 163.352 1.00 61.50  ? 320  GLU A O    1 
ATOM   1886  C CB   . GLU A 1 320  ? 153.271 122.151 165.898 1.00 61.50  ? 320  GLU A CB   1 
ATOM   1887  C CG   . GLU A 1 320  ? 153.772 123.527 166.307 1.00 61.50  ? 320  GLU A CG   1 
ATOM   1888  C CD   . GLU A 1 320  ? 152.655 124.543 166.443 1.00 61.50  ? 320  GLU A CD   1 
ATOM   1889  O OE1  . GLU A 1 320  ? 151.728 124.309 167.249 1.00 61.50  ? 320  GLU A OE1  1 
ATOM   1890  O OE2  . GLU A 1 320  ? 152.706 125.580 165.748 1.00 61.50  ? 320  GLU A OE2  1 
ATOM   1891  N N    . VAL A 1 321  ? 153.362 122.062 162.669 1.00 55.34  ? 321  VAL A N    1 
ATOM   1892  C CA   . VAL A 1 321  ? 154.101 122.641 161.556 1.00 55.34  ? 321  VAL A CA   1 
ATOM   1893  C C    . VAL A 1 321  ? 153.606 122.168 160.194 1.00 55.34  ? 321  VAL A C    1 
ATOM   1894  O O    . VAL A 1 321  ? 153.801 122.883 159.198 1.00 55.34  ? 321  VAL A O    1 
ATOM   1895  C CB   . VAL A 1 321  ? 155.613 122.358 161.708 1.00 55.34  ? 321  VAL A CB   1 
ATOM   1896  C CG1  . VAL A 1 321  ? 155.900 120.864 161.608 1.00 55.34  ? 321  VAL A CG1  1 
ATOM   1897  C CG2  . VAL A 1 321  ? 156.447 123.169 160.723 1.00 55.34  ? 321  VAL A CG2  1 
ATOM   1898  N N    . SER A 1 322  ? 152.920 121.029 160.100 1.00 45.95  ? 322  SER A N    1 
ATOM   1899  C CA   . SER A 1 322  ? 152.540 120.486 158.800 1.00 45.95  ? 322  SER A CA   1 
ATOM   1900  C C    . SER A 1 322  ? 151.520 121.343 158.064 1.00 45.95  ? 322  SER A C    1 
ATOM   1901  O O    . SER A 1 322  ? 151.263 121.088 156.880 1.00 45.95  ? 322  SER A O    1 
ATOM   1902  C CB   . SER A 1 322  ? 151.989 119.073 158.967 1.00 45.95  ? 322  SER A CB   1 
ATOM   1903  O OG   . SER A 1 322  ? 150.635 119.100 159.377 1.00 45.95  ? 322  SER A OG   1 
ATOM   1904  N N    . GLY A 1 323  ? 150.931 122.334 158.733 1.00 33.75  ? 323  GLY A N    1 
ATOM   1905  C CA   . GLY A 1 323  ? 149.950 123.178 158.077 1.00 33.75  ? 323  GLY A CA   1 
ATOM   1906  C C    . GLY A 1 323  ? 150.512 123.911 156.876 1.00 33.75  ? 323  GLY A C    1 
ATOM   1907  O O    . GLY A 1 323  ? 149.859 123.999 155.836 1.00 33.75  ? 323  GLY A O    1 
ATOM   1908  N N    . VAL A 1 324  ? 151.734 124.431 156.994 1.00 35.06  ? 324  VAL A N    1 
ATOM   1909  C CA   . VAL A 1 324  ? 152.319 125.182 155.887 1.00 35.06  ? 324  VAL A CA   1 
ATOM   1910  C C    . VAL A 1 324  ? 152.596 124.264 154.700 1.00 35.06  ? 324  VAL A C    1 
ATOM   1911  O O    . VAL A 1 324  ? 152.416 124.657 153.540 1.00 35.06  ? 324  VAL A O    1 
ATOM   1912  C CB   . VAL A 1 324  ? 153.578 125.936 156.356 1.00 35.06  ? 324  VAL A CB   1 
ATOM   1913  C CG1  . VAL A 1 324  ? 154.602 124.993 156.942 1.00 35.06  ? 324  VAL A CG1  1 
ATOM   1914  C CG2  . VAL A 1 324  ? 154.180 126.719 155.217 1.00 35.06  ? 324  VAL A CG2  1 
ATOM   1915  N N    . LEU A 1 325  ? 153.007 123.021 154.963 1.00 29.71  ? 325  LEU A N    1 
ATOM   1916  C CA   . LEU A 1 325  ? 153.211 122.069 153.876 1.00 29.71  ? 325  LEU A CA   1 
ATOM   1917  C C    . LEU A 1 325  ? 151.893 121.702 153.207 1.00 29.71  ? 325  LEU A C    1 
ATOM   1918  O O    . LEU A 1 325  ? 151.821 121.583 151.974 1.00 29.71  ? 325  LEU A O    1 
ATOM   1919  C CB   . LEU A 1 325  ? 153.924 120.826 154.396 1.00 29.71  ? 325  LEU A CB   1 
ATOM   1920  C CG   . LEU A 1 325  ? 155.437 120.991 154.476 1.00 29.71  ? 325  LEU A CG   1 
ATOM   1921  C CD1  . LEU A 1 325  ? 156.065 119.804 155.172 1.00 29.71  ? 325  LEU A CD1  1 
ATOM   1922  C CD2  . LEU A 1 325  ? 156.005 121.157 153.082 1.00 29.71  ? 325  LEU A CD2  1 
ATOM   1923  N N    . ALA A 1 326  ? 150.836 121.525 154.002 1.00 28.80  ? 326  ALA A N    1 
ATOM   1924  C CA   . ALA A 1 326  ? 149.523 121.280 153.420 1.00 28.80  ? 326  ALA A CA   1 
ATOM   1925  C C    . ALA A 1 326  ? 149.091 122.451 152.550 1.00 28.80  ? 326  ALA A C    1 
ATOM   1926  O O    . ALA A 1 326  ? 148.557 122.257 151.452 1.00 28.80  ? 326  ALA A O    1 
ATOM   1927  C CB   . ALA A 1 326  ? 148.501 121.020 154.523 1.00 28.80  ? 326  ALA A CB   1 
ATOM   1928  N N    . VAL A 1 327  ? 149.348 123.674 153.010 1.00 25.82  ? 327  VAL A N    1 
ATOM   1929  C CA   . VAL A 1 327  ? 148.957 124.856 152.253 1.00 25.82  ? 327  VAL A CA   1 
ATOM   1930  C C    . VAL A 1 327  ? 149.731 124.948 150.942 1.00 25.82  ? 327  VAL A C    1 
ATOM   1931  O O    . VAL A 1 327  ? 149.151 125.253 149.893 1.00 25.82  ? 327  VAL A O    1 
ATOM   1932  C CB   . VAL A 1 327  ? 149.127 126.117 153.118 1.00 25.82  ? 327  VAL A CB   1 
ATOM   1933  C CG1  . VAL A 1 327  ? 148.893 127.348 152.307 1.00 25.82  ? 327  VAL A CG1  1 
ATOM   1934  C CG2  . VAL A 1 327  ? 148.132 126.097 154.250 1.00 25.82  ? 327  VAL A CG2  1 
ATOM   1935  N N    . VAL A 1 328  ? 151.041 124.677 150.964 1.00 26.98  ? 328  VAL A N    1 
ATOM   1936  C CA   . VAL A 1 328  ? 151.816 124.820 149.731 1.00 26.98  ? 328  VAL A CA   1 
ATOM   1937  C C    . VAL A 1 328  ? 151.429 123.743 148.722 1.00 26.98  ? 328  VAL A C    1 
ATOM   1938  O O    . VAL A 1 328  ? 151.300 124.025 147.522 1.00 26.98  ? 328  VAL A O    1 
ATOM   1939  C CB   . VAL A 1 328  ? 153.335 124.840 150.006 1.00 26.98  ? 328  VAL A CB   1 
ATOM   1940  C CG1  . VAL A 1 328  ? 153.791 123.627 150.741 1.00 26.98  ? 328  VAL A CG1  1 
ATOM   1941  C CG2  . VAL A 1 328  ? 154.111 124.934 148.713 1.00 26.98  ? 328  VAL A CG2  1 
ATOM   1942  N N    . VAL A 1 329  ? 151.203 122.505 149.178 1.00 24.66  ? 329  VAL A N    1 
ATOM   1943  C CA   . VAL A 1 329  ? 150.798 121.487 148.211 1.00 24.66  ? 329  VAL A CA   1 
ATOM   1944  C C    . VAL A 1 329  ? 149.393 121.771 147.686 1.00 24.66  ? 329  VAL A C    1 
ATOM   1945  O O    . VAL A 1 329  ? 149.109 121.533 146.502 1.00 24.66  ? 329  VAL A O    1 
ATOM   1946  C CB   . VAL A 1 329  ? 150.932 120.069 148.799 1.00 24.66  ? 329  VAL A CB   1 
ATOM   1947  C CG1  . VAL A 1 329  ? 149.924 119.816 149.891 1.00 24.66  ? 329  VAL A CG1  1 
ATOM   1948  C CG2  . VAL A 1 329  ? 150.791 119.033 147.703 1.00 24.66  ? 329  VAL A CG2  1 
ATOM   1949  N N    . LEU A 1 330  ? 148.506 122.320 148.526 1.00 24.27  ? 330  LEU A N    1 
ATOM   1950  C CA   . LEU A 1 330  ? 147.179 122.697 148.053 1.00 24.27  ? 330  LEU A CA   1 
ATOM   1951  C C    . LEU A 1 330  ? 147.261 123.789 147.000 1.00 24.27  ? 330  LEU A C    1 
ATOM   1952  O O    . LEU A 1 330  ? 146.563 123.733 145.983 1.00 24.27  ? 330  LEU A O    1 
ATOM   1953  C CB   . LEU A 1 330  ? 146.314 123.154 149.225 1.00 24.27  ? 330  LEU A CB   1 
ATOM   1954  C CG   . LEU A 1 330  ? 145.114 124.031 148.876 1.00 24.27  ? 330  LEU A CG   1 
ATOM   1955  C CD1  . LEU A 1 330  ? 144.067 123.257 148.103 1.00 24.27  ? 330  LEU A CD1  1 
ATOM   1956  C CD2  . LEU A 1 330  ? 144.515 124.593 150.137 1.00 24.27  ? 330  LEU A CD2  1 
ATOM   1957  N N    . GLY A 1 331  ? 148.110 124.789 147.227 1.00 24.99  ? 331  GLY A N    1 
ATOM   1958  C CA   . GLY A 1 331  ? 148.273 125.837 146.238 1.00 24.99  ? 331  GLY A CA   1 
ATOM   1959  C C    . GLY A 1 331  ? 148.821 125.315 144.928 1.00 24.99  ? 331  GLY A C    1 
ATOM   1960  O O    . GLY A 1 331  ? 148.343 125.683 143.851 1.00 24.99  ? 331  GLY A O    1 
ATOM   1961  N N    . LEU A 1 332  ? 149.814 124.427 145.002 1.00 31.29  ? 332  LEU A N    1 
ATOM   1962  C CA   . LEU A 1 332  ? 150.389 123.868 143.785 1.00 31.29  ? 332  LEU A CA   1 
ATOM   1963  C C    . LEU A 1 332  ? 149.350 123.081 142.997 1.00 31.29  ? 332  LEU A C    1 
ATOM   1964  O O    . LEU A 1 332  ? 149.247 123.224 141.772 1.00 31.29  ? 332  LEU A O    1 
ATOM   1965  C CB   . LEU A 1 332  ? 151.583 122.988 144.136 1.00 31.29  ? 332  LEU A CB   1 
ATOM   1966  C CG   . LEU A 1 332  ? 152.716 122.946 143.119 1.00 31.29  ? 332  LEU A CG   1 
ATOM   1967  C CD1  . LEU A 1 332  ? 153.339 124.314 143.003 1.00 31.29  ? 332  LEU A CD1  1 
ATOM   1968  C CD2  . LEU A 1 332  ? 153.752 121.931 143.547 1.00 31.29  ? 332  LEU A CD2  1 
ATOM   1969  N N    . ILE A 1 333  ? 148.541 122.273 143.686 1.00 32.56  ? 333  ILE A N    1 
ATOM   1970  C CA   . ILE A 1 333  ? 147.557 121.463 142.974 1.00 32.56  ? 333  ILE A CA   1 
ATOM   1971  C C    . ILE A 1 333  ? 146.444 122.333 142.399 1.00 32.56  ? 333  ILE A C    1 
ATOM   1972  O O    . ILE A 1 333  ? 146.022 122.134 141.253 1.00 32.56  ? 333  ILE A O    1 
ATOM   1973  C CB   . ILE A 1 333  ? 147.002 120.359 143.887 1.00 32.56  ? 333  ILE A CB   1 
ATOM   1974  C CG1  . ILE A 1 333  ? 148.121 119.398 144.272 1.00 32.56  ? 333  ILE A CG1  1 
ATOM   1975  C CG2  . ILE A 1 333  ? 145.911 119.594 143.174 1.00 32.56  ? 333  ILE A CG2  1 
ATOM   1976  C CD1  . ILE A 1 333  ? 148.836 118.799 143.083 1.00 32.56  ? 333  ILE A CD1  1 
ATOM   1977  N N    . VAL A 1 334  ? 145.952 123.312 143.165 1.00 32.54  ? 334  VAL A N    1 
ATOM   1978  C CA   . VAL A 1 334  ? 144.862 124.134 142.652 1.00 32.54  ? 334  VAL A CA   1 
ATOM   1979  C C    . VAL A 1 334  ? 145.343 125.029 141.519 1.00 32.54  ? 334  VAL A C    1 
ATOM   1980  O O    . VAL A 1 334  ? 144.550 125.398 140.647 1.00 32.54  ? 334  VAL A O    1 
ATOM   1981  C CB   . VAL A 1 334  ? 144.203 124.960 143.776 1.00 32.54  ? 334  VAL A CB   1 
ATOM   1982  C CG1  . VAL A 1 334  ? 145.132 126.038 144.288 1.00 32.54  ? 334  VAL A CG1  1 
ATOM   1983  C CG2  . VAL A 1 334  ? 142.885 125.554 143.315 1.00 32.54  ? 334  VAL A CG2  1 
ATOM   1984  N N    . ASN A 1 335  ? 146.633 125.369 141.484 1.00 46.83  ? 335  ASN A N    1 
ATOM   1985  C CA   . ASN A 1 335  ? 147.160 126.044 140.308 1.00 46.83  ? 335  ASN A CA   1 
ATOM   1986  C C    . ASN A 1 335  ? 147.337 125.083 139.142 1.00 46.83  ? 335  ASN A C    1 
ATOM   1987  O O    . ASN A 1 335  ? 147.284 125.509 137.983 1.00 46.83  ? 335  ASN A O    1 
ATOM   1988  C CB   . ASN A 1 335  ? 148.489 126.721 140.634 1.00 46.83  ? 335  ASN A CB   1 
ATOM   1989  C CG   . ASN A 1 335  ? 149.001 127.568 139.493 1.00 46.83  ? 335  ASN A CG   1 
ATOM   1990  O OD1  . ASN A 1 335  ? 148.223 128.125 138.722 1.00 46.83  ? 335  ASN A OD1  1 
ATOM   1991  N ND2  . ASN A 1 335  ? 150.318 127.669 139.376 1.00 46.83  ? 335  ASN A ND2  1 
ATOM   1992  N N    . ALA A 1 336  ? 147.550 123.795 139.424 1.00 50.59  ? 336  ALA A N    1 
ATOM   1993  C CA   . ALA A 1 336  ? 147.754 122.828 138.349 1.00 50.59  ? 336  ALA A CA   1 
ATOM   1994  C C    . ALA A 1 336  ? 146.501 122.660 137.498 1.00 50.59  ? 336  ALA A C    1 
ATOM   1995  O O    . ALA A 1 336  ? 146.573 122.675 136.265 1.00 50.59  ? 336  ALA A O    1 
ATOM   1996  C CB   . ALA A 1 336  ? 148.196 121.484 138.925 1.00 50.59  ? 336  ALA A CB   1 
ATOM   1997  N N    . GLU A 1 337  ? 145.341 122.510 138.133 1.00 55.01  ? 337  GLU A N    1 
ATOM   1998  C CA   . GLU A 1 337  ? 144.089 122.299 137.405 1.00 55.01  ? 337  GLU A CA   1 
ATOM   1999  C C    . GLU A 1 337  ? 143.478 123.640 136.996 1.00 55.01  ? 337  GLU A C    1 
ATOM   2000  O O    . GLU A 1 337  ? 142.403 124.040 137.439 1.00 55.01  ? 337  GLU A O    1 
ATOM   2001  C CB   . GLU A 1 337  ? 143.121 121.475 138.244 1.00 55.01  ? 337  GLU A CB   1 
ATOM   2002  C CG   . GLU A 1 337  ? 143.780 120.362 139.046 1.00 55.01  ? 337  GLU A CG   1 
ATOM   2003  C CD   . GLU A 1 337  ? 144.095 119.140 138.206 1.00 55.01  ? 337  GLU A CD   1 
ATOM   2004  O OE1  . GLU A 1 337  ? 143.588 119.050 137.069 1.00 55.01  ? 337  GLU A OE1  1 
ATOM   2005  O OE2  . GLU A 1 337  ? 144.843 118.263 138.686 1.00 55.01  ? 337  GLU A OE2  1 
ATOM   2006  N N    . LYS A 1 338  ? 144.201 124.331 136.115 1.00 76.40  ? 338  LYS A N    1 
ATOM   2007  C CA   . LYS A 1 338  ? 143.829 125.690 135.737 1.00 76.40  ? 338  LYS A CA   1 
ATOM   2008  C C    . LYS A 1 338  ? 142.581 125.713 134.864 1.00 76.40  ? 338  LYS A C    1 
ATOM   2009  O O    . LYS A 1 338  ? 141.771 126.642 134.957 1.00 76.40  ? 338  LYS A O    1 
ATOM   2010  C CB   . LYS A 1 338  ? 144.999 126.360 135.018 1.00 76.40  ? 338  LYS A CB   1 
ATOM   2011  C CG   . LYS A 1 338  ? 144.781 127.820 134.686 1.00 76.40  ? 338  LYS A CG   1 
ATOM   2012  C CD   . LYS A 1 338  ? 145.959 128.396 133.920 1.00 76.40  ? 338  LYS A CD   1 
ATOM   2013  C CE   . LYS A 1 338  ? 147.157 128.600 134.832 1.00 76.40  ? 338  LYS A CE   1 
ATOM   2014  N NZ   . LYS A 1 338  ? 148.287 129.270 134.132 1.00 76.40  ? 338  LYS A NZ   1 
ATOM   2015  N N    . THR A 1 339  ? 142.404 124.699 134.017 1.00 89.94  ? 339  THR A N    1 
ATOM   2016  C CA   . THR A 1 339  ? 141.340 124.728 133.019 1.00 89.94  ? 339  THR A CA   1 
ATOM   2017  C C    . THR A 1 339  ? 139.944 124.659 133.627 1.00 89.94  ? 339  THR A C    1 
ATOM   2018  O O    . THR A 1 339  ? 138.970 124.982 132.940 1.00 89.94  ? 339  THR A O    1 
ATOM   2019  C CB   . THR A 1 339  ? 141.521 123.580 132.028 1.00 89.94  ? 339  THR A CB   1 
ATOM   2020  O OG1  . THR A 1 339  ? 141.038 122.363 132.613 1.00 89.94  ? 339  THR A OG1  1 
ATOM   2021  C CG2  . THR A 1 339  ? 142.989 123.417 131.667 1.00 89.94  ? 339  THR A CG2  1 
ATOM   2022  N N    . SER A 1 340  ? 139.819 124.251 134.886 1.00 86.13  ? 340  SER A N    1 
ATOM   2023  C CA   . SER A 1 340  ? 138.516 124.119 135.522 1.00 86.13  ? 340  SER A CA   1 
ATOM   2024  C C    . SER A 1 340  ? 138.059 125.392 136.224 1.00 86.13  ? 340  SER A C    1 
ATOM   2025  O O    . SER A 1 340  ? 136.994 125.386 136.850 1.00 86.13  ? 340  SER A O    1 
ATOM   2026  C CB   . SER A 1 340  ? 138.537 122.959 136.520 1.00 86.13  ? 340  SER A CB   1 
ATOM   2027  O OG   . SER A 1 340  ? 139.354 123.265 137.634 1.00 86.13  ? 340  SER A OG   1 
ATOM   2028  N N    . ILE A 1 341  ? 138.829 126.473 136.143 1.00 73.76  ? 341  ILE A N    1 
ATOM   2029  C CA   . ILE A 1 341  ? 138.483 127.747 136.761 1.00 73.76  ? 341  ILE A CA   1 
ATOM   2030  C C    . ILE A 1 341  ? 138.426 128.810 135.674 1.00 73.76  ? 341  ILE A C    1 
ATOM   2031  O O    . ILE A 1 341  ? 139.243 128.803 134.747 1.00 73.76  ? 341  ILE A O    1 
ATOM   2032  C CB   . ILE A 1 341  ? 139.491 128.147 137.859 1.00 73.76  ? 341  ILE A CB   1 
ATOM   2033  C CG1  . ILE A 1 341  ? 139.797 126.961 138.771 1.00 73.76  ? 341  ILE A CG1  1 
ATOM   2034  C CG2  . ILE A 1 341  ? 138.955 129.301 138.681 1.00 73.76  ? 341  ILE A CG2  1 
ATOM   2035  C CD1  . ILE A 1 341  ? 138.605 126.486 139.558 1.00 73.76  ? 341  ILE A CD1  1 
ATOM   2036  N N    . SER A 1 342  ? 137.454 129.710 135.782 1.00 62.99  ? 342  SER A N    1 
ATOM   2037  C CA   . SER A 1 342  ? 137.343 130.796 134.821 1.00 62.99  ? 342  SER A CA   1 
ATOM   2038  C C    . SER A 1 342  ? 138.563 131.706 134.926 1.00 62.99  ? 342  SER A C    1 
ATOM   2039  O O    . SER A 1 342  ? 139.104 131.890 136.023 1.00 62.99  ? 342  SER A O    1 
ATOM   2040  C CB   . SER A 1 342  ? 136.065 131.600 135.062 1.00 62.99  ? 342  SER A CB   1 
ATOM   2041  O OG   . SER A 1 342  ? 134.942 130.748 135.195 1.00 62.99  ? 342  SER A OG   1 
ATOM   2042  N N    . PRO A 1 343  ? 139.035 132.268 133.810 1.00 59.81  ? 343  PRO A N    1 
ATOM   2043  C CA   . PRO A 1 343  ? 140.236 133.119 133.865 1.00 59.81  ? 343  PRO A CA   1 
ATOM   2044  C C    . PRO A 1 343  ? 140.086 134.344 134.747 1.00 59.81  ? 343  PRO A C    1 
ATOM   2045  O O    . PRO A 1 343  ? 141.064 134.757 135.385 1.00 59.81  ? 343  PRO A O    1 
ATOM   2046  C CB   . PRO A 1 343  ? 140.451 133.510 132.396 1.00 59.81  ? 343  PRO A CB   1 
ATOM   2047  C CG   . PRO A 1 343  ? 139.737 132.463 131.613 1.00 59.81  ? 343  PRO A CG   1 
ATOM   2048  C CD   . PRO A 1 343  ? 138.552 132.078 132.435 1.00 59.81  ? 343  PRO A CD   1 
ATOM   2049  N N    . GLU A 1 344  ? 138.892 134.940 134.803 1.00 56.86  ? 344  GLU A N    1 
ATOM   2050  C CA   . GLU A 1 344  ? 138.694 136.116 135.644 1.00 56.86  ? 344  GLU A CA   1 
ATOM   2051  C C    . GLU A 1 344  ? 138.878 135.779 137.118 1.00 56.86  ? 344  GLU A C    1 
ATOM   2052  O O    . GLU A 1 344  ? 139.529 136.529 137.858 1.00 56.86  ? 344  GLU A O    1 
ATOM   2053  C CB   . GLU A 1 344  ? 137.309 136.710 135.393 1.00 56.86  ? 344  GLU A CB   1 
ATOM   2054  C CG   . GLU A 1 344  ? 136.705 137.429 136.590 1.00 56.86  ? 344  GLU A CG   1 
ATOM   2055  C CD   . GLU A 1 344  ? 137.395 138.743 136.901 1.00 56.86  ? 344  GLU A CD   1 
ATOM   2056  O OE1  . GLU A 1 344  ? 138.056 139.302 136.001 1.00 56.86  ? 344  GLU A OE1  1 
ATOM   2057  O OE2  . GLU A 1 344  ? 137.274 139.220 138.049 1.00 56.86  ? 344  GLU A OE2  1 
ATOM   2058  N N    . VAL A 1 345  ? 138.331 134.645 137.556 1.00 48.05  ? 345  VAL A N    1 
ATOM   2059  C CA   . VAL A 1 345  ? 138.463 134.250 138.953 1.00 48.05  ? 345  VAL A CA   1 
ATOM   2060  C C    . VAL A 1 345  ? 139.922 134.006 139.303 1.00 48.05  ? 345  VAL A C    1 
ATOM   2061  O O    . VAL A 1 345  ? 140.406 134.452 140.350 1.00 48.05  ? 345  VAL A O    1 
ATOM   2062  C CB   . VAL A 1 345  ? 137.595 133.015 139.241 1.00 48.05  ? 345  VAL A CB   1 
ATOM   2063  C CG1  . VAL A 1 345  ? 137.896 132.467 140.620 1.00 48.05  ? 345  VAL A CG1  1 
ATOM   2064  C CG2  . VAL A 1 345  ? 136.134 133.378 139.126 1.00 48.05  ? 345  VAL A CG2  1 
ATOM   2065  N N    . GLU A 1 346  ? 140.657 133.322 138.427 1.00 50.88  ? 346  GLU A N    1 
ATOM   2066  C CA   . GLU A 1 346  ? 142.043 133.013 138.754 1.00 50.88  ? 346  GLU A CA   1 
ATOM   2067  C C    . GLU A 1 346  ? 142.920 134.259 138.720 1.00 50.88  ? 346  GLU A C    1 
ATOM   2068  O O    . GLU A 1 346  ? 143.832 134.392 139.543 1.00 50.88  ? 346  GLU A O    1 
ATOM   2069  C CB   . GLU A 1 346  ? 142.591 131.925 137.830 1.00 50.88  ? 346  GLU A CB   1 
ATOM   2070  C CG   . GLU A 1 346  ? 142.976 132.368 136.438 1.00 50.88  ? 346  GLU A CG   1 
ATOM   2071  C CD   . GLU A 1 346  ? 143.827 131.340 135.740 1.00 50.88  ? 346  GLU A CD   1 
ATOM   2072  O OE1  . GLU A 1 346  ? 144.219 130.365 136.413 1.00 50.88  ? 346  GLU A OE1  1 
ATOM   2073  O OE2  . GLU A 1 346  ? 144.106 131.501 134.533 1.00 50.88  ? 346  GLU A OE2  1 
ATOM   2074  N N    . VAL A 1 347  ? 142.662 135.195 137.801 1.00 43.94  ? 347  VAL A N    1 
ATOM   2075  C CA   . VAL A 1 347  ? 143.489 136.397 137.782 1.00 43.94  ? 347  VAL A CA   1 
ATOM   2076  C C    . VAL A 1 347  ? 143.182 137.270 138.993 1.00 43.94  ? 347  VAL A C    1 
ATOM   2077  O O    . VAL A 1 347  ? 144.095 137.844 139.606 1.00 43.94  ? 347  VAL A O    1 
ATOM   2078  C CB   . VAL A 1 347  ? 143.351 137.157 136.446 1.00 43.94  ? 347  VAL A CB   1 
ATOM   2079  C CG1  . VAL A 1 347  ? 141.987 137.793 136.274 1.00 43.94  ? 347  VAL A CG1  1 
ATOM   2080  C CG2  . VAL A 1 347  ? 144.441 138.207 136.331 1.00 43.94  ? 347  VAL A CG2  1 
ATOM   2081  N N    . PHE A 1 348  ? 141.909 137.337 139.401 1.00 38.22  ? 348  PHE A N    1 
ATOM   2082  C CA   . PHE A 1 348  ? 141.576 138.056 140.623 1.00 38.22  ? 348  PHE A CA   1 
ATOM   2083  C C    . PHE A 1 348  ? 142.240 137.415 141.830 1.00 38.22  ? 348  PHE A C    1 
ATOM   2084  O O    . PHE A 1 348  ? 142.742 138.115 142.716 1.00 38.22  ? 348  PHE A O    1 
ATOM   2085  C CB   . PHE A 1 348  ? 140.065 138.101 140.824 1.00 38.22  ? 348  PHE A CB   1 
ATOM   2086  C CG   . PHE A 1 348  ? 139.662 138.345 142.247 1.00 38.22  ? 348  PHE A CG   1 
ATOM   2087  C CD1  . PHE A 1 348  ? 139.681 139.614 142.769 1.00 38.22  ? 348  PHE A CD1  1 
ATOM   2088  C CD2  . PHE A 1 348  ? 139.269 137.305 143.062 1.00 38.22  ? 348  PHE A CD2  1 
ATOM   2089  C CE1  . PHE A 1 348  ? 139.324 139.845 144.072 1.00 38.22  ? 348  PHE A CE1  1 
ATOM   2090  C CE2  . PHE A 1 348  ? 138.914 137.534 144.362 1.00 38.22  ? 348  PHE A CE2  1 
ATOM   2091  C CZ   . PHE A 1 348  ? 138.938 138.803 144.868 1.00 38.22  ? 348  PHE A CZ   1 
ATOM   2092  N N    . LEU A 1 349  ? 142.238 136.085 141.891 1.00 39.36  ? 349  LEU A N    1 
ATOM   2093  C CA   . LEU A 1 349  ? 142.802 135.402 143.046 1.00 39.36  ? 349  LEU A CA   1 
ATOM   2094  C C    . LEU A 1 349  ? 144.313 135.584 143.110 1.00 39.36  ? 349  LEU A C    1 
ATOM   2095  O O    . LEU A 1 349  ? 144.872 135.811 144.194 1.00 39.36  ? 349  LEU A O    1 
ATOM   2096  C CB   . LEU A 1 349  ? 142.420 133.928 142.997 1.00 39.36  ? 349  LEU A CB   1 
ATOM   2097  C CG   . LEU A 1 349  ? 142.630 133.151 144.283 1.00 39.36  ? 349  LEU A CG   1 
ATOM   2098  C CD1  . LEU A 1 349  ? 141.873 133.832 145.387 1.00 39.36  ? 349  LEU A CD1  1 
ATOM   2099  C CD2  . LEU A 1 349  ? 142.124 131.742 144.098 1.00 39.36  ? 349  LEU A CD2  1 
ATOM   2100  N N    . HIS A 1 350  ? 144.986 135.502 141.958 1.00 40.03  ? 350  HIS A N    1 
ATOM   2101  C CA   . HIS A 1 350  ? 146.415 135.785 141.902 1.00 40.03  ? 350  HIS A CA   1 
ATOM   2102  C C    . HIS A 1 350  ? 146.706 137.185 142.415 1.00 40.03  ? 350  HIS A C    1 
ATOM   2103  O O    . HIS A 1 350  ? 147.583 137.376 143.268 1.00 40.03  ? 350  HIS A O    1 
ATOM   2104  C CB   . HIS A 1 350  ? 146.930 135.645 140.472 1.00 40.03  ? 350  HIS A CB   1 
ATOM   2105  C CG   . HIS A 1 350  ? 147.198 134.236 140.051 1.00 40.03  ? 350  HIS A CG   1 
ATOM   2106  N ND1  . HIS A 1 350  ? 146.237 133.437 139.471 1.00 40.03  ? 350  HIS A ND1  1 
ATOM   2107  C CD2  . HIS A 1 350  ? 148.326 133.491 140.100 1.00 40.03  ? 350  HIS A CD2  1 
ATOM   2108  C CE1  . HIS A 1 350  ? 146.759 132.257 139.190 1.00 40.03  ? 350  HIS A CE1  1 
ATOM   2109  N NE2  . HIS A 1 350  ? 148.025 132.263 139.564 1.00 40.03  ? 350  HIS A NE2  1 
ATOM   2110  N N    . ARG A 1 351  ? 145.961 138.177 141.918 1.00 39.27  ? 351  ARG A N    1 
ATOM   2111  C CA   . ARG A 1 351  ? 146.210 139.554 142.326 1.00 39.27  ? 351  ARG A CA   1 
ATOM   2112  C C    . ARG A 1 351  ? 145.969 139.747 143.816 1.00 39.27  ? 351  ARG A C    1 
ATOM   2113  O O    . ARG A 1 351  ? 146.742 140.435 144.492 1.00 39.27  ? 351  ARG A O    1 
ATOM   2114  C CB   . ARG A 1 351  ? 145.335 140.507 141.521 1.00 39.27  ? 351  ARG A CB   1 
ATOM   2115  C CG   . ARG A 1 351  ? 145.709 141.954 141.702 1.00 39.27  ? 351  ARG A CG   1 
ATOM   2116  C CD   . ARG A 1 351  ? 147.061 142.231 141.092 1.00 39.27  ? 351  ARG A CD   1 
ATOM   2117  N NE   . ARG A 1 351  ? 147.061 141.981 139.658 1.00 39.27  ? 351  ARG A NE   1 
ATOM   2118  C CZ   . ARG A 1 351  ? 148.153 141.916 138.911 1.00 39.27  ? 351  ARG A CZ   1 
ATOM   2119  N NH1  . ARG A 1 351  ? 149.358 142.062 139.436 1.00 39.27  ? 351  ARG A NH1  1 
ATOM   2120  N NH2  . ARG A 1 351  ? 148.034 141.701 137.605 1.00 39.27  ? 351  ARG A NH2  1 
ATOM   2121  N N    . PHE A 1 352  ? 144.904 139.146 144.348 1.00 64.90  ? 352  PHE A N    1 
ATOM   2122  C CA   . PHE A 1 352  ? 144.575 139.344 145.754 1.00 64.90  ? 352  PHE A CA   1 
ATOM   2123  C C    . PHE A 1 352  ? 145.630 138.729 146.657 1.00 64.90  ? 352  PHE A C    1 
ATOM   2124  O O    . PHE A 1 352  ? 146.082 139.362 147.623 1.00 64.90  ? 352  PHE A O    1 
ATOM   2125  C CB   . PHE A 1 352  ? 143.205 138.755 146.067 1.00 64.90  ? 352  PHE A CB   1 
ATOM   2126  C CG   . PHE A 1 352  ? 142.952 138.574 147.525 1.00 64.90  ? 352  PHE A CG   1 
ATOM   2127  C CD1  . PHE A 1 352  ? 142.826 139.664 148.353 1.00 64.90  ? 352  PHE A CD1  1 
ATOM   2128  C CD2  . PHE A 1 352  ? 142.840 137.317 148.069 1.00 64.90  ? 352  PHE A CD2  1 
ATOM   2129  C CE1  . PHE A 1 352  ? 142.591 139.502 149.696 1.00 64.90  ? 352  PHE A CE1  1 
ATOM   2130  C CE2  . PHE A 1 352  ? 142.604 137.152 149.411 1.00 64.90  ? 352  PHE A CE2  1 
ATOM   2131  C CZ   . PHE A 1 352  ? 142.482 138.245 150.225 1.00 64.90  ? 352  PHE A CZ   1 
ATOM   2132  N N    . TRP A 1 353  ? 146.041 137.495 146.362 1.00 64.90  ? 353  TRP A N    1 
ATOM   2133  C CA   . TRP A 1 353  ? 147.074 136.875 147.180 1.00 64.90  ? 353  TRP A CA   1 
ATOM   2134  C C    . TRP A 1 353  ? 148.383 137.646 147.077 1.00 64.90  ? 353  TRP A C    1 
ATOM   2135  O O    . TRP A 1 353  ? 149.106 137.792 148.071 1.00 64.90  ? 353  TRP A O    1 
ATOM   2136  C CB   . TRP A 1 353  ? 147.264 135.413 146.780 1.00 64.90  ? 353  TRP A CB   1 
ATOM   2137  C CG   . TRP A 1 353  ? 146.312 134.481 147.457 1.00 64.90  ? 353  TRP A CG   1 
ATOM   2138  C CD1  . TRP A 1 353  ? 145.362 133.715 146.861 1.00 64.90  ? 353  TRP A CD1  1 
ATOM   2139  C CD2  . TRP A 1 353  ? 146.216 134.218 148.859 1.00 64.90  ? 353  TRP A CD2  1 
ATOM   2140  N NE1  . TRP A 1 353  ? 144.678 132.992 147.801 1.00 64.90  ? 353  TRP A NE1  1 
ATOM   2141  C CE2  . TRP A 1 353  ? 145.184 133.286 149.037 1.00 64.90  ? 353  TRP A CE2  1 
ATOM   2142  C CE3  . TRP A 1 353  ? 146.900 134.683 149.979 1.00 64.90  ? 353  TRP A CE3  1 
ATOM   2143  C CZ2  . TRP A 1 353  ? 144.822 132.808 150.287 1.00 64.90  ? 353  TRP A CZ2  1 
ATOM   2144  C CZ3  . TRP A 1 353  ? 146.537 134.207 151.218 1.00 64.90  ? 353  TRP A CZ3  1 
ATOM   2145  C CH2  . TRP A 1 353  ? 145.510 133.280 151.363 1.00 64.90  ? 353  TRP A CH2  1 
ATOM   2146  N N    . GLU A 1 354  ? 148.696 138.165 145.886 1.00 37.17  ? 354  GLU A N    1 
ATOM   2147  C CA   . GLU A 1 354  ? 149.925 138.932 145.720 1.00 37.17  ? 354  GLU A CA   1 
ATOM   2148  C C    . GLU A 1 354  ? 149.894 140.218 146.535 1.00 37.17  ? 354  GLU A C    1 
ATOM   2149  O O    . GLU A 1 354  ? 150.899 140.595 147.149 1.00 37.17  ? 354  GLU A O    1 
ATOM   2150  C CB   . GLU A 1 354  ? 150.146 139.235 144.243 1.00 37.17  ? 354  GLU A CB   1 
ATOM   2151  C CG   . GLU A 1 354  ? 151.563 139.604 143.892 1.00 37.17  ? 354  GLU A CG   1 
ATOM   2152  C CD   . GLU A 1 354  ? 151.794 139.597 142.398 1.00 37.17  ? 354  GLU A CD   1 
ATOM   2153  O OE1  . GLU A 1 354  ? 151.784 138.500 141.802 1.00 37.17  ? 354  GLU A OE1  1 
ATOM   2154  O OE2  . GLU A 1 354  ? 151.977 140.685 141.816 1.00 37.17  ? 354  GLU A OE2  1 
ATOM   2155  N N    . MET A 1 355  ? 148.749 140.905 146.552 1.00 31.44  ? 355  MET A N    1 
ATOM   2156  C CA   . MET A 1 355  ? 148.634 142.122 147.349 1.00 31.44  ? 355  MET A CA   1 
ATOM   2157  C C    . MET A 1 355  ? 148.775 141.818 148.832 1.00 31.44  ? 355  MET A C    1 
ATOM   2158  O O    . MET A 1 355  ? 149.439 142.562 149.568 1.00 31.44  ? 355  MET A O    1 
ATOM   2159  C CB   . MET A 1 355  ? 147.312 142.829 147.028 1.00 31.44  ? 355  MET A CB   1 
ATOM   2160  C CG   . MET A 1 355  ? 146.777 143.860 148.028 1.00 31.44  ? 355  MET A CG   1 
ATOM   2161  S SD   . MET A 1 355  ? 146.021 143.276 149.556 1.00 31.44  ? 355  MET A SD   1 
ATOM   2162  C CE   . MET A 1 355  ? 144.308 143.195 149.053 1.00 31.44  ? 355  MET A CE   1 
ATOM   2163  N N    . LEU A 1 356  ? 148.163 140.724 149.289 1.00 25.35  ? 356  LEU A N    1 
ATOM   2164  C CA   . LEU A 1 356  ? 148.290 140.356 150.695 1.00 25.35  ? 356  LEU A CA   1 
ATOM   2165  C C    . LEU A 1 356  ? 149.739 140.054 151.055 1.00 25.35  ? 356  LEU A C    1 
ATOM   2166  O O    . LEU A 1 356  ? 150.237 140.491 152.103 1.00 25.35  ? 356  LEU A O    1 
ATOM   2167  C CB   . LEU A 1 356  ? 147.397 139.161 151.002 1.00 25.35  ? 356  LEU A CB   1 
ATOM   2168  C CG   . LEU A 1 356  ? 147.111 138.914 152.476 1.00 25.35  ? 356  LEU A CG   1 
ATOM   2169  C CD1  . LEU A 1 356  ? 146.632 140.184 153.126 1.00 25.35  ? 356  LEU A CD1  1 
ATOM   2170  C CD2  . LEU A 1 356  ? 146.065 137.839 152.614 1.00 25.35  ? 356  LEU A CD2  1 
ATOM   2171  N N    . ALA A 1 357  ? 150.440 139.331 150.182 1.00 23.20  ? 357  ALA A N    1 
ATOM   2172  C CA   . ALA A 1 357  ? 151.839 139.016 150.447 1.00 23.20  ? 357  ALA A CA   1 
ATOM   2173  C C    . ALA A 1 357  ? 152.700 140.269 150.473 1.00 23.20  ? 357  ALA A C    1 
ATOM   2174  O O    . ALA A 1 357  ? 153.601 140.385 151.310 1.00 23.20  ? 357  ALA A O    1 
ATOM   2175  C CB   . ALA A 1 357  ? 152.364 138.044 149.402 1.00 23.20  ? 357  ALA A CB   1 
ATOM   2176  N N    . TYR A 1 358  ? 152.454 141.205 149.554 1.00 25.54  ? 358  TYR A N    1 
ATOM   2177  C CA   . TYR A 1 358  ? 153.232 142.440 149.533 1.00 25.54  ? 358  TYR A CA   1 
ATOM   2178  C C    . TYR A 1 358  ? 153.014 143.252 150.802 1.00 25.54  ? 358  TYR A C    1 
ATOM   2179  O O    . TYR A 1 358  ? 153.961 143.838 151.348 1.00 25.54  ? 358  TYR A O    1 
ATOM   2180  C CB   . TYR A 1 358  ? 152.876 143.269 148.302 1.00 25.54  ? 358  TYR A CB   1 
ATOM   2181  C CG   . TYR A 1 358  ? 153.075 144.751 148.493 1.00 25.54  ? 358  TYR A CG   1 
ATOM   2182  C CD1  . TYR A 1 358  ? 154.343 145.302 148.501 1.00 25.54  ? 358  TYR A CD1  1 
ATOM   2183  C CD2  . TYR A 1 358  ? 151.993 145.599 148.655 1.00 25.54  ? 358  TYR A CD2  1 
ATOM   2184  C CE1  . TYR A 1 358  ? 154.529 146.653 148.674 1.00 25.54  ? 358  TYR A CE1  1 
ATOM   2185  C CE2  . TYR A 1 358  ? 152.169 146.952 148.828 1.00 25.54  ? 358  TYR A CE2  1 
ATOM   2186  C CZ   . TYR A 1 358  ? 153.438 147.474 148.837 1.00 25.54  ? 358  TYR A CZ   1 
ATOM   2187  O OH   . TYR A 1 358  ? 153.620 148.826 149.009 1.00 25.54  ? 358  TYR A OH   1 
ATOM   2188  N N    . LEU A 1 359  ? 151.770 143.310 151.280 1.00 19.27  ? 359  LEU A N    1 
ATOM   2189  C CA   . LEU A 1 359  ? 151.505 144.013 152.530 1.00 19.27  ? 359  LEU A CA   1 
ATOM   2190  C C    . LEU A 1 359  ? 152.234 143.357 153.695 1.00 19.27  ? 359  LEU A C    1 
ATOM   2191  O O    . LEU A 1 359  ? 152.829 144.048 154.536 1.00 19.27  ? 359  LEU A O    1 
ATOM   2192  C CB   . LEU A 1 359  ? 150.005 144.057 152.786 1.00 19.27  ? 359  LEU A CB   1 
ATOM   2193  C CG   . LEU A 1 359  ? 149.539 145.042 153.844 1.00 19.27  ? 359  LEU A CG   1 
ATOM   2194  C CD1  . LEU A 1 359  ? 148.252 145.658 153.368 1.00 19.27  ? 359  LEU A CD1  1 
ATOM   2195  C CD2  . LEU A 1 359  ? 149.333 144.348 155.173 1.00 19.27  ? 359  LEU A CD2  1 
ATOM   2196  N N    . ALA A 1 360  ? 152.212 142.021 153.750 1.00 24.77  ? 360  ALA A N    1 
ATOM   2197  C CA   . ALA A 1 360  ? 152.929 141.316 154.808 1.00 24.77  ? 360  ALA A CA   1 
ATOM   2198  C C    . ALA A 1 360  ? 154.425 141.598 154.747 1.00 24.77  ? 360  ALA A C    1 
ATOM   2199  O O    . ALA A 1 360  ? 155.065 141.829 155.780 1.00 24.77  ? 360  ALA A O    1 
ATOM   2200  C CB   . ALA A 1 360  ? 152.667 139.817 154.708 1.00 24.77  ? 360  ALA A CB   1 
ATOM   2201  N N    . ASN A 1 361  ? 154.990 141.599 153.540 1.00 25.01  ? 361  ASN A N    1 
ATOM   2202  C CA   . ASN A 1 361  ? 156.416 141.857 153.362 1.00 25.01  ? 361  ASN A CA   1 
ATOM   2203  C C    . ASN A 1 361  ? 156.796 143.249 153.852 1.00 25.01  ? 361  ASN A C    1 
ATOM   2204  O O    . ASN A 1 361  ? 157.775 143.420 154.593 1.00 25.01  ? 361  ASN A O    1 
ATOM   2205  C CB   . ASN A 1 361  ? 156.774 141.696 151.888 1.00 25.01  ? 361  ASN A CB   1 
ATOM   2206  C CG   . ASN A 1 361  ? 158.143 141.129 151.686 1.00 25.01  ? 361  ASN A CG   1 
ATOM   2207  O OD1  . ASN A 1 361  ? 158.959 141.121 152.601 1.00 25.01  ? 361  ASN A OD1  1 
ATOM   2208  N ND2  . ASN A 1 361  ? 158.408 140.639 150.484 1.00 25.01  ? 361  ASN A ND2  1 
ATOM   2209  N N    . THR A 1 362  ? 156.029 144.261 153.447 1.00 26.17  ? 362  THR A N    1 
ATOM   2210  C CA   . THR A 1 362  ? 156.349 145.623 153.856 1.00 26.17  ? 362  THR A CA   1 
ATOM   2211  C C    . THR A 1 362  ? 156.263 145.781 155.366 1.00 26.17  ? 362  THR A C    1 
ATOM   2212  O O    . THR A 1 362  ? 157.158 146.369 155.996 1.00 26.17  ? 362  THR A O    1 
ATOM   2213  C CB   . THR A 1 362  ? 155.410 146.604 153.169 1.00 26.17  ? 362  THR A CB   1 
ATOM   2214  O OG1  . THR A 1 362  ? 155.453 146.391 151.755 1.00 26.17  ? 362  THR A OG1  1 
ATOM   2215  C CG2  . THR A 1 362  ? 155.832 148.014 153.469 1.00 26.17  ? 362  THR A CG2  1 
ATOM   2216  N N    . LEU A 1 363  ? 155.203 145.241 155.969 1.00 33.30  ? 363  LEU A N    1 
ATOM   2217  C CA   . LEU A 1 363  ? 155.028 145.413 157.404 1.00 33.30  ? 363  LEU A CA   1 
ATOM   2218  C C    . LEU A 1 363  ? 156.126 144.692 158.175 1.00 33.30  ? 363  LEU A C    1 
ATOM   2219  O O    . LEU A 1 363  ? 156.643 145.218 159.171 1.00 33.30  ? 363  LEU A O    1 
ATOM   2220  C CB   . LEU A 1 363  ? 153.643 144.921 157.810 1.00 33.30  ? 363  LEU A CB   1 
ATOM   2221  C CG   . LEU A 1 363  ? 153.098 145.255 159.191 1.00 33.30  ? 363  LEU A CG   1 
ATOM   2222  C CD1  . LEU A 1 363  ? 151.599 145.299 159.073 1.00 33.30  ? 363  LEU A CD1  1 
ATOM   2223  C CD2  . LEU A 1 363  ? 153.505 144.245 160.239 1.00 33.30  ? 363  LEU A CD2  1 
ATOM   2224  N N    . ILE A 1 364  ? 156.517 143.499 157.718 1.00 64.90  ? 364  ILE A N    1 
ATOM   2225  C CA   . ILE A 1 364  ? 157.542 142.764 158.445 1.00 64.90  ? 364  ILE A CA   1 
ATOM   2226  C C    . ILE A 1 364  ? 158.896 143.439 158.305 1.00 64.90  ? 364  ILE A C    1 
ATOM   2227  O O    . ILE A 1 364  ? 159.718 143.381 159.226 1.00 64.90  ? 364  ILE A O    1 
ATOM   2228  C CB   . ILE A 1 364  ? 157.585 141.291 158.004 1.00 64.90  ? 364  ILE A CB   1 
ATOM   2229  C CG1  . ILE A 1 364  ? 158.443 140.490 158.959 1.00 64.90  ? 364  ILE A CG1  1 
ATOM   2230  C CG2  . ILE A 1 364  ? 158.170 141.121 156.637 1.00 64.90  ? 364  ILE A CG2  1 
ATOM   2231  C CD1  . ILE A 1 364  ? 158.281 139.050 158.753 1.00 64.90  ? 364  ILE A CD1  1 
ATOM   2232  N N    . PHE A 1 365  ? 159.155 144.115 157.185 1.00 36.82  ? 365  PHE A N    1 
ATOM   2233  C CA   . PHE A 1 365  ? 160.444 144.791 157.104 1.00 36.82  ? 365  PHE A CA   1 
ATOM   2234  C C    . PHE A 1 365  ? 160.484 146.049 157.967 1.00 36.82  ? 365  PHE A C    1 
ATOM   2235  O O    . PHE A 1 365  ? 161.516 146.336 158.589 1.00 36.82  ? 365  PHE A O    1 
ATOM   2236  C CB   . PHE A 1 365  ? 160.797 145.085 155.653 1.00 36.82  ? 365  PHE A CB   1 
ATOM   2237  C CG   . PHE A 1 365  ? 161.693 144.053 155.056 1.00 36.82  ? 365  PHE A CG   1 
ATOM   2238  C CD1  . PHE A 1 365  ? 163.056 144.116 155.244 1.00 36.82  ? 365  PHE A CD1  1 
ATOM   2239  C CD2  . PHE A 1 365  ? 161.166 142.984 154.365 1.00 36.82  ? 365  PHE A CD2  1 
ATOM   2240  C CE1  . PHE A 1 365  ? 163.881 143.156 154.714 1.00 36.82  ? 365  PHE A CE1  1 
ATOM   2241  C CE2  . PHE A 1 365  ? 161.985 142.015 153.836 1.00 36.82  ? 365  PHE A CE2  1 
ATOM   2242  C CZ   . PHE A 1 365  ? 163.345 142.100 154.011 1.00 36.82  ? 365  PHE A CZ   1 
ATOM   2243  N N    . MET A 1 366  ? 159.374 146.790 158.051 1.00 38.70  ? 366  MET A N    1 
ATOM   2244  C CA   . MET A 1 366  ? 159.301 147.862 159.048 1.00 38.70  ? 366  MET A CA   1 
ATOM   2245  C C    . MET A 1 366  ? 159.583 147.328 160.445 1.00 38.70  ? 366  MET A C    1 
ATOM   2246  O O    . MET A 1 366  ? 160.358 147.916 161.216 1.00 38.70  ? 366  MET A O    1 
ATOM   2247  C CB   . MET A 1 366  ? 157.926 148.533 159.030 1.00 38.70  ? 366  MET A CB   1 
ATOM   2248  C CG   . MET A 1 366  ? 157.664 149.547 157.936 1.00 38.70  ? 366  MET A CG   1 
ATOM   2249  S SD   . MET A 1 366  ? 159.080 150.530 157.453 1.00 38.70  ? 366  MET A SD   1 
ATOM   2250  C CE   . MET A 1 366  ? 159.584 149.618 156.010 1.00 38.70  ? 366  MET A CE   1 
ATOM   2251  N N    . MET A 1 367  ? 158.951 146.205 160.782 1.00 36.87  ? 367  MET A N    1 
ATOM   2252  C CA   . MET A 1 367  ? 159.070 145.665 162.128 1.00 36.87  ? 367  MET A CA   1 
ATOM   2253  C C    . MET A 1 367  ? 160.493 145.205 162.425 1.00 36.87  ? 367  MET A C    1 
ATOM   2254  O O    . MET A 1 367  ? 161.018 145.474 163.514 1.00 36.87  ? 367  MET A O    1 
ATOM   2255  C CB   . MET A 1 367  ? 158.052 144.542 162.301 1.00 36.87  ? 367  MET A CB   1 
ATOM   2256  C CG   . MET A 1 367  ? 157.706 144.197 163.726 1.00 36.87  ? 367  MET A CG   1 
ATOM   2257  S SD   . MET A 1 367  ? 156.486 142.876 163.744 1.00 36.87  ? 367  MET A SD   1 
ATOM   2258  C CE   . MET A 1 367  ? 157.151 141.807 162.478 1.00 36.87  ? 367  MET A CE   1 
ATOM   2259  N N    . VAL A 1 368  ? 161.152 144.548 161.466 1.00 31.11  ? 368  VAL A N    1 
ATOM   2260  C CA   . VAL A 1 368  ? 162.523 144.114 161.716 1.00 31.11  ? 368  VAL A CA   1 
ATOM   2261  C C    . VAL A 1 368  ? 163.448 145.315 161.834 1.00 31.11  ? 368  VAL A C    1 
ATOM   2262  O O    . VAL A 1 368  ? 164.362 145.316 162.663 1.00 31.11  ? 368  VAL A O    1 
ATOM   2263  C CB   . VAL A 1 368  ? 163.015 143.113 160.651 1.00 31.11  ? 368  VAL A CB   1 
ATOM   2264  C CG1  . VAL A 1 368  ? 163.101 143.740 159.296 1.00 31.11  ? 368  VAL A CG1  1 
ATOM   2265  C CG2  . VAL A 1 368  ? 164.384 142.573 161.031 1.00 31.11  ? 368  VAL A CG2  1 
ATOM   2266  N N    . GLY A 1 369  ? 163.204 146.373 161.056 1.00 30.18  ? 369  GLY A N    1 
ATOM   2267  C CA   . GLY A 1 369  ? 164.048 147.553 161.173 1.00 30.18  ? 369  GLY A CA   1 
ATOM   2268  C C    . GLY A 1 369  ? 163.954 148.206 162.539 1.00 30.18  ? 369  GLY A C    1 
ATOM   2269  O O    . GLY A 1 369  ? 164.973 148.493 163.182 1.00 30.18  ? 369  GLY A O    1 
ATOM   2270  N N    . VAL A 1 370  ? 162.727 148.409 163.025 1.00 28.94  ? 370  VAL A N    1 
ATOM   2271  C CA   . VAL A 1 370  ? 162.582 149.088 164.309 1.00 28.94  ? 370  VAL A CA   1 
ATOM   2272  C C    . VAL A 1 370  ? 163.095 148.209 165.448 1.00 28.94  ? 370  VAL A C    1 
ATOM   2273  O O    . VAL A 1 370  ? 163.761 148.697 166.372 1.00 28.94  ? 370  VAL A O    1 
ATOM   2274  C CB   . VAL A 1 370  ? 161.129 149.549 164.531 1.00 28.94  ? 370  VAL A CB   1 
ATOM   2275  C CG1  . VAL A 1 370  ? 160.160 148.395 164.463 1.00 28.94  ? 370  VAL A CG1  1 
ATOM   2276  C CG2  . VAL A 1 370  ? 161.003 150.260 165.860 1.00 28.94  ? 370  VAL A CG2  1 
ATOM   2277  N N    . VAL A 1 371  ? 162.853 146.898 165.381 1.00 27.64  ? 371  VAL A N    1 
ATOM   2278  C CA   . VAL A 1 371  ? 163.288 146.062 166.492 1.00 27.64  ? 371  VAL A CA   1 
ATOM   2279  C C    . VAL A 1 371  ? 164.793 145.809 166.449 1.00 27.64  ? 371  VAL A C    1 
ATOM   2280  O O    . VAL A 1 371  ? 165.398 145.521 167.487 1.00 27.64  ? 371  VAL A O    1 
ATOM   2281  C CB   . VAL A 1 371  ? 162.486 144.751 166.527 1.00 27.64  ? 371  VAL A CB   1 
ATOM   2282  C CG1  . VAL A 1 371  ? 162.957 143.800 165.457 1.00 27.64  ? 371  VAL A CG1  1 
ATOM   2283  C CG2  . VAL A 1 371  ? 162.579 144.106 167.899 1.00 27.64  ? 371  VAL A CG2  1 
ATOM   2284  N N    . VAL A 1 372  ? 165.441 145.928 165.285 1.00 30.50  ? 372  VAL A N    1 
ATOM   2285  C CA   . VAL A 1 372  ? 166.890 145.764 165.293 1.00 30.50  ? 372  VAL A CA   1 
ATOM   2286  C C    . VAL A 1 372  ? 167.558 147.053 165.734 1.00 30.50  ? 372  VAL A C    1 
ATOM   2287  O O    . VAL A 1 372  ? 168.622 147.016 166.358 1.00 30.50  ? 372  VAL A O    1 
ATOM   2288  C CB   . VAL A 1 372  ? 167.431 145.291 163.930 1.00 30.50  ? 372  VAL A CB   1 
ATOM   2289  C CG1  . VAL A 1 372  ? 167.324 146.368 162.873 1.00 30.50  ? 372  VAL A CG1  1 
ATOM   2290  C CG2  . VAL A 1 372  ? 168.870 144.837 164.062 1.00 30.50  ? 372  VAL A CG2  1 
ATOM   2291  N N    . THR A 1 373  ? 166.953 148.208 165.451 1.00 39.14  ? 373  THR A N    1 
ATOM   2292  C CA   . THR A 1 373  ? 167.536 149.446 165.954 1.00 39.14  ? 373  THR A CA   1 
ATOM   2293  C C    . THR A 1 373  ? 167.378 149.564 167.462 1.00 39.14  ? 373  THR A C    1 
ATOM   2294  O O    . THR A 1 373  ? 168.319 149.958 168.160 1.00 39.14  ? 373  THR A O    1 
ATOM   2295  C CB   . THR A 1 373  ? 166.917 150.645 165.253 1.00 39.14  ? 373  THR A CB   1 
ATOM   2296  O OG1  . THR A 1 373  ? 167.242 150.582 163.864 1.00 39.14  ? 373  THR A OG1  1 
ATOM   2297  C CG2  . THR A 1 373  ? 167.445 151.928 165.834 1.00 39.14  ? 373  THR A CG2  1 
ATOM   2298  N N    . GLN A 1 374  ? 166.207 149.208 167.989 1.00 43.33  ? 374  GLN A N    1 
ATOM   2299  C CA   . GLN A 1 374  ? 165.989 149.382 169.419 1.00 43.33  ? 374  GLN A CA   1 
ATOM   2300  C C    . GLN A 1 374  ? 166.810 148.411 170.263 1.00 43.33  ? 374  GLN A C    1 
ATOM   2301  O O    . GLN A 1 374  ? 166.951 148.629 171.470 1.00 43.33  ? 374  GLN A O    1 
ATOM   2302  C CB   . GLN A 1 374  ? 164.502 149.238 169.736 1.00 43.33  ? 374  GLN A CB   1 
ATOM   2303  C CG   . GLN A 1 374  ? 164.059 149.967 170.986 1.00 43.33  ? 374  GLN A CG   1 
ATOM   2304  C CD   . GLN A 1 374  ? 162.555 150.045 171.099 1.00 43.33  ? 374  GLN A CD   1 
ATOM   2305  O OE1  . GLN A 1 374  ? 161.831 149.616 170.203 1.00 43.33  ? 374  GLN A OE1  1 
ATOM   2306  N NE2  . GLN A 1 374  ? 162.075 150.594 172.205 1.00 43.33  ? 374  GLN A NE2  1 
ATOM   2307  N N    . LYS A 1 375  ? 167.364 147.359 169.665 1.00 41.94  ? 375  LYS A N    1 
ATOM   2308  C CA   . LYS A 1 375  ? 168.110 146.340 170.399 1.00 41.94  ? 375  LYS A CA   1 
ATOM   2309  C C    . LYS A 1 375  ? 169.414 145.998 169.686 1.00 41.94  ? 375  LYS A C    1 
ATOM   2310  O O    . LYS A 1 375  ? 169.744 144.832 169.462 1.00 41.94  ? 375  LYS A O    1 
ATOM   2311  C CB   . LYS A 1 375  ? 167.262 145.092 170.602 1.00 41.94  ? 375  LYS A CB   1 
ATOM   2312  C CG   . LYS A 1 375  ? 166.151 145.265 171.621 1.00 41.94  ? 375  LYS A CG   1 
ATOM   2313  C CD   . LYS A 1 375  ? 165.182 144.099 171.577 1.00 41.94  ? 375  LYS A CD   1 
ATOM   2314  C CE   . LYS A 1 375  ? 163.961 144.358 172.438 1.00 41.94  ? 375  LYS A CE   1 
ATOM   2315  N NZ   . LYS A 1 375  ? 162.986 143.239 172.347 1.00 41.94  ? 375  LYS A NZ   1 
ATOM   2316  N N    . ALA A 1 376  ? 170.174 147.027 169.309 1.00 48.12  ? 376  ALA A N    1 
ATOM   2317  C CA   . ALA A 1 376  ? 171.511 146.843 168.764 1.00 48.12  ? 376  ALA A CA   1 
ATOM   2318  C C    . ALA A 1 376  ? 172.610 147.420 169.639 1.00 48.12  ? 376  ALA A C    1 
ATOM   2319  O O    . ALA A 1 376  ? 173.779 147.076 169.435 1.00 48.12  ? 376  ALA A O    1 
ATOM   2320  C CB   . ALA A 1 376  ? 171.625 147.471 167.367 1.00 48.12  ? 376  ALA A CB   1 
ATOM   2321  N N    . LEU A 1 377  ? 172.279 148.279 170.601 1.00 73.74  ? 377  LEU A N    1 
ATOM   2322  C CA   . LEU A 1 377  ? 173.296 148.890 171.444 1.00 73.74  ? 377  LEU A CA   1 
ATOM   2323  C C    . LEU A 1 377  ? 173.804 147.954 172.528 1.00 73.74  ? 377  LEU A C    1 
ATOM   2324  O O    . LEU A 1 377  ? 174.766 148.302 173.220 1.00 73.74  ? 377  LEU A O    1 
ATOM   2325  C CB   . LEU A 1 377  ? 172.754 150.176 172.078 1.00 73.74  ? 377  LEU A CB   1 
ATOM   2326  C CG   . LEU A 1 377  ? 171.502 150.126 172.960 1.00 73.74  ? 377  LEU A CG   1 
ATOM   2327  C CD1  . LEU A 1 377  ? 171.845 149.971 174.437 1.00 73.74  ? 377  LEU A CD1  1 
ATOM   2328  C CD2  . LEU A 1 377  ? 170.652 151.369 172.739 1.00 73.74  ? 377  LEU A CD2  1 
ATOM   2329  N N    . VAL A 1 378  ? 173.187 146.784 172.696 1.00 74.24  ? 378  VAL A N    1 
ATOM   2330  C CA   . VAL A 1 378  ? 173.613 145.833 173.712 1.00 74.24  ? 378  VAL A CA   1 
ATOM   2331  C C    . VAL A 1 378  ? 174.542 144.768 173.157 1.00 74.24  ? 378  VAL A C    1 
ATOM   2332  O O    . VAL A 1 378  ? 175.057 143.946 173.927 1.00 74.24  ? 378  VAL A O    1 
ATOM   2333  C CB   . VAL A 1 378  ? 172.398 145.171 174.390 1.00 74.24  ? 378  VAL A CB   1 
ATOM   2334  C CG1  . VAL A 1 378  ? 171.420 146.230 174.866 1.00 74.24  ? 378  VAL A CG1  1 
ATOM   2335  C CG2  . VAL A 1 378  ? 171.724 144.203 173.435 1.00 74.24  ? 378  VAL A CG2  1 
ATOM   2336  N N    . ALA A 1 379  ? 174.777 144.752 171.844 1.00 75.77  ? 379  ALA A N    1 
ATOM   2337  C CA   . ALA A 1 379  ? 175.633 143.737 171.248 1.00 75.77  ? 379  ALA A CA   1 
ATOM   2338  C C    . ALA A 1 379  ? 176.546 144.323 170.182 1.00 75.77  ? 379  ALA A C    1 
ATOM   2339  O O    . ALA A 1 379  ? 176.899 143.635 169.219 1.00 75.77  ? 379  ALA A O    1 
ATOM   2340  C CB   . ALA A 1 379  ? 174.804 142.601 170.649 1.00 75.77  ? 379  ALA A CB   1 
ATOM   2341  N N    . VAL A 1 380  ? 176.937 145.584 170.330 1.00 85.98  ? 380  VAL A N    1 
ATOM   2342  C CA   . VAL A 1 380  ? 177.882 146.190 169.398 1.00 85.98  ? 380  VAL A CA   1 
ATOM   2343  C C    . VAL A 1 380  ? 179.300 145.806 169.814 1.00 85.98  ? 380  VAL A C    1 
ATOM   2344  O O    . VAL A 1 380  ? 179.712 146.018 170.959 1.00 85.98  ? 380  VAL A O    1 
ATOM   2345  C CB   . VAL A 1 380  ? 177.687 147.716 169.309 1.00 85.98  ? 380  VAL A CB   1 
ATOM   2346  C CG1  . VAL A 1 380  ? 177.877 148.419 170.656 1.00 85.98  ? 380  VAL A CG1  1 
ATOM   2347  C CG2  . VAL A 1 380  ? 178.618 148.309 168.262 1.00 85.98  ? 380  VAL A CG2  1 
ATOM   2348  N N    . ASP A 1 381  ? 180.033 145.192 168.888 1.00 88.71  ? 381  ASP A N    1 
ATOM   2349  C CA   . ASP A 1 381  ? 181.348 144.633 169.171 1.00 88.71  ? 381  ASP A CA   1 
ATOM   2350  C C    . ASP A 1 381  ? 182.091 144.486 167.854 1.00 88.71  ? 381  ASP A C    1 
ATOM   2351  O O    . ASP A 1 381  ? 181.523 143.986 166.881 1.00 88.71  ? 381  ASP A O    1 
ATOM   2352  C CB   . ASP A 1 381  ? 181.234 143.274 169.870 1.00 88.71  ? 381  ASP A CB   1 
ATOM   2353  C CG   . ASP A 1 381  ? 181.085 143.396 171.370 1.00 88.71  ? 381  ASP A CG   1 
ATOM   2354  O OD1  . ASP A 1 381  ? 181.761 144.258 171.967 1.00 88.71  ? 381  ASP A OD1  1 
ATOM   2355  O OD2  . ASP A 1 381  ? 180.292 142.628 171.952 1.00 88.71  ? 381  ASP A OD2  1 
ATOM   2356  N N    . LYS A 1 382  ? 183.352 144.918 167.827 1.00 83.66  ? 382  LYS A N    1 
ATOM   2357  C CA   . LYS A 1 382  ? 184.110 144.916 166.579 1.00 83.66  ? 382  LYS A CA   1 
ATOM   2358  C C    . LYS A 1 382  ? 184.334 143.496 166.070 1.00 83.66  ? 382  LYS A C    1 
ATOM   2359  O O    . LYS A 1 382  ? 184.139 143.209 164.879 1.00 83.66  ? 382  LYS A O    1 
ATOM   2360  C CB   . LYS A 1 382  ? 185.443 145.643 166.775 1.00 83.66  ? 382  LYS A CB   1 
ATOM   2361  C CG   . LYS A 1 382  ? 185.332 147.164 166.750 1.00 83.66  ? 382  LYS A CG   1 
ATOM   2362  C CD   . LYS A 1 382  ? 184.941 147.722 168.113 1.00 83.66  ? 382  LYS A CD   1 
ATOM   2363  C CE   . LYS A 1 382  ? 184.748 149.227 168.071 1.00 83.66  ? 382  LYS A CE   1 
ATOM   2364  N NZ   . LYS A 1 382  ? 184.164 149.739 169.341 1.00 83.66  ? 382  LYS A NZ   1 
ATOM   2365  N N    . MET A 1 383  ? 184.726 142.585 166.964 1.00 78.93  ? 383  MET A N    1 
ATOM   2366  C CA   . MET A 1 383  ? 184.877 141.195 166.556 1.00 78.93  ? 383  MET A CA   1 
ATOM   2367  C C    . MET A 1 383  ? 183.542 140.583 166.159 1.00 78.93  ? 383  MET A C    1 
ATOM   2368  O O    . MET A 1 383  ? 183.513 139.651 165.356 1.00 78.93  ? 383  MET A O    1 
ATOM   2369  C CB   . MET A 1 383  ? 185.550 140.376 167.657 1.00 78.93  ? 383  MET A CB   1 
ATOM   2370  C CG   . MET A 1 383  ? 184.797 140.323 168.965 1.00 78.93  ? 383  MET A CG   1 
ATOM   2371  S SD   . MET A 1 383  ? 184.442 141.972 169.589 1.00 78.93  ? 383  MET A SD   1 
ATOM   2372  C CE   . MET A 1 383  ? 186.069 142.495 170.120 1.00 78.93  ? 383  MET A CE   1 
ATOM   2373  N N    . ASP A 1 384  ? 182.428 141.106 166.677 1.00 64.81  ? 384  ASP A N    1 
ATOM   2374  C CA   . ASP A 1 384  ? 181.122 140.649 166.209 1.00 64.81  ? 384  ASP A CA   1 
ATOM   2375  C C    . ASP A 1 384  ? 180.889 141.036 164.752 1.00 64.81  ? 384  ASP A C    1 
ATOM   2376  O O    . ASP A 1 384  ? 180.364 140.237 163.967 1.00 64.81  ? 384  ASP A O    1 
ATOM   2377  C CB   . ASP A 1 384  ? 180.017 141.216 167.097 1.00 64.81  ? 384  ASP A CB   1 
ATOM   2378  C CG   . ASP A 1 384  ? 178.848 140.271 167.246 1.00 64.81  ? 384  ASP A CG   1 
ATOM   2379  O OD1  . ASP A 1 384  ? 178.917 139.148 166.708 1.00 64.81  ? 384  ASP A OD1  1 
ATOM   2380  O OD2  . ASP A 1 384  ? 177.859 140.653 167.903 1.00 64.81  ? 384  ASP A OD2  1 
ATOM   2381  N N    . TRP A 1 385  ? 181.274 142.256 164.371 1.00 63.19  ? 385  TRP A N    1 
ATOM   2382  C CA   . TRP A 1 385  ? 181.191 142.648 162.968 1.00 63.19  ? 385  TRP A CA   1 
ATOM   2383  C C    . TRP A 1 385  ? 182.097 141.778 162.107 1.00 63.19  ? 385  TRP A C    1 
ATOM   2384  O O    . TRP A 1 385  ? 181.726 141.387 160.990 1.00 63.19  ? 385  TRP A O    1 
ATOM   2385  C CB   . TRP A 1 385  ? 181.558 144.123 162.807 1.00 63.19  ? 385  TRP A CB   1 
ATOM   2386  C CG   . TRP A 1 385  ? 180.559 145.072 163.385 1.00 63.19  ? 385  TRP A CG   1 
ATOM   2387  C CD1  . TRP A 1 385  ? 180.602 145.657 164.611 1.00 63.19  ? 385  TRP A CD1  1 
ATOM   2388  C CD2  . TRP A 1 385  ? 179.373 145.561 162.750 1.00 63.19  ? 385  TRP A CD2  1 
ATOM   2389  N NE1  . TRP A 1 385  ? 179.514 146.473 164.789 1.00 63.19  ? 385  TRP A NE1  1 
ATOM   2390  C CE2  . TRP A 1 385  ? 178.744 146.432 163.658 1.00 63.19  ? 385  TRP A CE2  1 
ATOM   2391  C CE3  . TRP A 1 385  ? 178.781 145.343 161.505 1.00 63.19  ? 385  TRP A CE3  1 
ATOM   2392  C CZ2  . TRP A 1 385  ? 177.554 147.086 163.362 1.00 63.19  ? 385  TRP A CZ2  1 
ATOM   2393  C CZ3  . TRP A 1 385  ? 177.600 145.993 161.212 1.00 63.19  ? 385  TRP A CZ3  1 
ATOM   2394  C CH2  . TRP A 1 385  ? 176.998 146.853 162.136 1.00 63.19  ? 385  TRP A CH2  1 
ATOM   2395  N N    . PHE A 1 386  ? 183.295 141.472 162.612 1.00 59.54  ? 386  PHE A N    1 
ATOM   2396  C CA   . PHE A 1 386  ? 184.188 140.565 161.897 1.00 59.54  ? 386  PHE A CA   1 
ATOM   2397  C C    . PHE A 1 386  ? 183.544 139.195 161.715 1.00 59.54  ? 386  PHE A C    1 
ATOM   2398  O O    . PHE A 1 386  ? 183.640 138.589 160.638 1.00 59.54  ? 386  PHE A O    1 
ATOM   2399  C CB   . PHE A 1 386  ? 185.512 140.450 162.651 1.00 59.54  ? 386  PHE A CB   1 
ATOM   2400  C CG   . PHE A 1 386  ? 186.462 139.456 162.062 1.00 59.54  ? 386  PHE A CG   1 
ATOM   2401  C CD1  . PHE A 1 386  ? 187.026 139.672 160.819 1.00 59.54  ? 386  PHE A CD1  1 
ATOM   2402  C CD2  . PHE A 1 386  ? 186.798 138.307 162.755 1.00 59.54  ? 386  PHE A CD2  1 
ATOM   2403  C CE1  . PHE A 1 386  ? 187.905 138.757 160.273 1.00 59.54  ? 386  PHE A CE1  1 
ATOM   2404  C CE2  . PHE A 1 386  ? 187.676 137.388 162.217 1.00 59.54  ? 386  PHE A CE2  1 
ATOM   2405  C CZ   . PHE A 1 386  ? 188.230 137.613 160.974 1.00 59.54  ? 386  PHE A CZ   1 
ATOM   2406  N N    . TYR A 1 387  ? 182.868 138.706 162.759 1.00 61.40  ? 387  TYR A N    1 
ATOM   2407  C CA   . TYR A 1 387  ? 182.150 137.441 162.670 1.00 61.40  ? 387  TYR A CA   1 
ATOM   2408  C C    . TYR A 1 387  ? 181.073 137.505 161.603 1.00 61.40  ? 387  TYR A C    1 
ATOM   2409  O O    . TYR A 1 387  ? 180.891 136.552 160.844 1.00 61.40  ? 387  TYR A O    1 
ATOM   2410  C CB   . TYR A 1 387  ? 181.519 137.084 164.015 1.00 61.40  ? 387  TYR A CB   1 
ATOM   2411  C CG   . TYR A 1 387  ? 182.491 136.880 165.152 1.00 61.40  ? 387  TYR A CG   1 
ATOM   2412  C CD1  . TYR A 1 387  ? 183.786 136.445 164.921 1.00 61.40  ? 387  TYR A CD1  1 
ATOM   2413  C CD2  . TYR A 1 387  ? 182.109 137.132 166.463 1.00 61.40  ? 387  TYR A CD2  1 
ATOM   2414  C CE1  . TYR A 1 387  ? 184.670 136.266 165.964 1.00 61.40  ? 387  TYR A CE1  1 
ATOM   2415  C CE2  . TYR A 1 387  ? 182.985 136.957 167.507 1.00 61.40  ? 387  TYR A CE2  1 
ATOM   2416  C CZ   . TYR A 1 387  ? 184.262 136.523 167.254 1.00 61.40  ? 387  TYR A CZ   1 
ATOM   2417  O OH   . TYR A 1 387  ? 185.137 136.345 168.298 1.00 61.40  ? 387  TYR A OH   1 
ATOM   2418  N N    . LEU A 1 388  ? 180.343 138.619 161.539 1.00 46.31  ? 388  LEU A N    1 
ATOM   2419  C CA   . LEU A 1 388  ? 179.290 138.758 160.535 1.00 46.31  ? 388  LEU A CA   1 
ATOM   2420  C C    . LEU A 1 388  ? 179.861 138.710 159.123 1.00 46.31  ? 388  LEU A C    1 
ATOM   2421  O O    . LEU A 1 388  ? 179.315 138.028 158.242 1.00 46.31  ? 388  LEU A O    1 
ATOM   2422  C CB   . LEU A 1 388  ? 178.527 140.062 160.756 1.00 46.31  ? 388  LEU A CB   1 
ATOM   2423  C CG   . LEU A 1 388  ? 177.726 140.584 159.563 1.00 46.31  ? 388  LEU A CG   1 
ATOM   2424  C CD1  . LEU A 1 388  ? 176.511 139.714 159.307 1.00 46.31  ? 388  LEU A CD1  1 
ATOM   2425  C CD2  . LEU A 1 388  ? 177.316 142.023 159.789 1.00 46.31  ? 388  LEU A CD2  1 
ATOM   2426  N N    . ILE A 1 389  ? 180.966 139.421 158.895 1.00 46.69  ? 389  ILE A N    1 
ATOM   2427  C CA   . ILE A 1 389  ? 181.565 139.458 157.563 1.00 46.69  ? 389  ILE A CA   1 
ATOM   2428  C C    . ILE A 1 389  ? 182.038 138.067 157.152 1.00 46.69  ? 389  ILE A C    1 
ATOM   2429  O O    . ILE A 1 389  ? 181.742 137.583 156.046 1.00 46.69  ? 389  ILE A O    1 
ATOM   2430  C CB   . ILE A 1 389  ? 182.714 140.480 157.523 1.00 46.69  ? 389  ILE A CB   1 
ATOM   2431  C CG1  . ILE A 1 389  ? 182.159 141.902 157.579 1.00 46.69  ? 389  ILE A CG1  1 
ATOM   2432  C CG2  . ILE A 1 389  ? 183.553 140.287 156.275 1.00 46.69  ? 389  ILE A CG2  1 
ATOM   2433  C CD1  . ILE A 1 389  ? 183.213 142.977 157.439 1.00 46.69  ? 389  ILE A CD1  1 
ATOM   2434  N N    . ILE A 1 390  ? 182.764 137.392 158.046 1.00 48.65  ? 390  ILE A N    1 
ATOM   2435  C CA   . ILE A 1 390  ? 183.253 136.070 157.688 1.00 48.65  ? 390  ILE A CA   1 
ATOM   2436  C C    . ILE A 1 390  ? 182.119 135.063 157.620 1.00 48.65  ? 390  ILE A C    1 
ATOM   2437  O O    . ILE A 1 390  ? 182.232 134.072 156.900 1.00 48.65  ? 390  ILE A O    1 
ATOM   2438  C CB   . ILE A 1 390  ? 184.363 135.606 158.648 1.00 48.65  ? 390  ILE A CB   1 
ATOM   2439  C CG1  . ILE A 1 390  ? 183.839 135.477 160.073 1.00 48.65  ? 390  ILE A CG1  1 
ATOM   2440  C CG2  . ILE A 1 390  ? 185.540 136.562 158.592 1.00 48.65  ? 390  ILE A CG2  1 
ATOM   2441  C CD1  . ILE A 1 390  ? 184.922 135.159 161.071 1.00 48.65  ? 390  ILE A CD1  1 
ATOM   2442  N N    . LEU A 1 391  ? 181.002 135.311 158.306 1.00 42.98  ? 391  LEU A N    1 
ATOM   2443  C CA   . LEU A 1 391  ? 179.841 134.444 158.155 1.00 42.98  ? 391  LEU A CA   1 
ATOM   2444  C C    . LEU A 1 391  ? 179.231 134.584 156.772 1.00 42.98  ? 391  LEU A C    1 
ATOM   2445  O O    . LEU A 1 391  ? 178.806 133.590 156.174 1.00 42.98  ? 391  LEU A O    1 
ATOM   2446  C CB   . LEU A 1 391  ? 178.800 134.754 159.230 1.00 42.98  ? 391  LEU A CB   1 
ATOM   2447  C CG   . LEU A 1 391  ? 177.590 133.820 159.317 1.00 42.98  ? 391  LEU A CG   1 
ATOM   2448  C CD1  . LEU A 1 391  ? 177.183 133.677 160.750 1.00 42.98  ? 391  LEU A CD1  1 
ATOM   2449  C CD2  . LEU A 1 391  ? 176.407 134.338 158.521 1.00 42.98  ? 391  LEU A CD2  1 
ATOM   2450  N N    . TYR A 1 392  ? 179.144 135.814 156.263 1.00 41.38  ? 392  TYR A N    1 
ATOM   2451  C CA   . TYR A 1 392  ? 178.638 136.000 154.906 1.00 41.38  ? 392  TYR A CA   1 
ATOM   2452  C C    . TYR A 1 392  ? 179.538 135.303 153.893 1.00 41.38  ? 392  TYR A C    1 
ATOM   2453  O O    . TYR A 1 392  ? 179.061 134.590 152.993 1.00 41.38  ? 392  TYR A O    1 
ATOM   2454  C CB   . TYR A 1 392  ? 178.523 137.486 154.583 1.00 41.38  ? 392  TYR A CB   1 
ATOM   2455  C CG   . TYR A 1 392  ? 178.305 137.740 153.118 1.00 41.38  ? 392  TYR A CG   1 
ATOM   2456  C CD1  . TYR A 1 392  ? 177.158 137.294 152.487 1.00 41.38  ? 392  TYR A CD1  1 
ATOM   2457  C CD2  . TYR A 1 392  ? 179.250 138.410 152.365 1.00 41.38  ? 392  TYR A CD2  1 
ATOM   2458  C CE1  . TYR A 1 392  ? 176.951 137.516 151.148 1.00 41.38  ? 392  TYR A CE1  1 
ATOM   2459  C CE2  . TYR A 1 392  ? 179.052 138.638 151.024 1.00 41.38  ? 392  TYR A CE2  1 
ATOM   2460  C CZ   . TYR A 1 392  ? 177.900 138.188 150.421 1.00 41.38  ? 392  TYR A CZ   1 
ATOM   2461  O OH   . TYR A 1 392  ? 177.696 138.411 149.081 1.00 41.38  ? 392  TYR A OH   1 
ATOM   2462  N N    . LEU A 1 393  ? 180.853 135.478 154.046 1.00 43.97  ? 393  LEU A N    1 
ATOM   2463  C CA   . LEU A 1 393  ? 181.783 134.796 153.151 1.00 43.97  ? 393  LEU A CA   1 
ATOM   2464  C C    . LEU A 1 393  ? 181.643 133.283 153.265 1.00 43.97  ? 393  LEU A C    1 
ATOM   2465  O O    . LEU A 1 393  ? 181.636 132.569 152.253 1.00 43.97  ? 393  LEU A O    1 
ATOM   2466  C CB   . LEU A 1 393  ? 183.214 135.231 153.453 1.00 43.97  ? 393  LEU A CB   1 
ATOM   2467  C CG   . LEU A 1 393  ? 183.546 136.660 153.023 1.00 43.97  ? 393  LEU A CG   1 
ATOM   2468  C CD1  . LEU A 1 393  ? 184.934 137.058 153.495 1.00 43.97  ? 393  LEU A CD1  1 
ATOM   2469  C CD2  . LEU A 1 393  ? 183.425 136.798 151.516 1.00 43.97  ? 393  LEU A CD2  1 
ATOM   2470  N N    . ALA A 1 394  ? 181.486 132.783 154.491 1.00 46.69  ? 394  ALA A N    1 
ATOM   2471  C CA   . ALA A 1 394  ? 181.382 131.350 154.719 1.00 46.69  ? 394  ALA A CA   1 
ATOM   2472  C C    . ALA A 1 394  ? 180.110 130.774 154.117 1.00 46.69  ? 394  ALA A C    1 
ATOM   2473  O O    . ALA A 1 394  ? 180.133 129.674 153.563 1.00 46.69  ? 394  ALA A O    1 
ATOM   2474  C CB   . ALA A 1 394  ? 181.440 131.060 156.215 1.00 46.69  ? 394  ALA A CB   1 
ATOM   2475  N N    . ILE A 1 395  ? 178.987 131.484 154.232 1.00 45.55  ? 395  ILE A N    1 
ATOM   2476  C CA   . ILE A 1 395  ? 177.743 130.939 153.701 1.00 45.55  ? 395  ILE A CA   1 
ATOM   2477  C C    . ILE A 1 395  ? 177.766 130.936 152.178 1.00 45.55  ? 395  ILE A C    1 
ATOM   2478  O O    . ILE A 1 395  ? 177.281 129.988 151.542 1.00 45.55  ? 395  ILE A O    1 
ATOM   2479  C CB   . ILE A 1 395  ? 176.518 131.678 154.275 1.00 45.55  ? 395  ILE A CB   1 
ATOM   2480  C CG1  . ILE A 1 395  ? 175.240 130.931 153.907 1.00 45.55  ? 395  ILE A CG1  1 
ATOM   2481  C CG2  . ILE A 1 395  ? 176.426 133.109 153.807 1.00 45.55  ? 395  ILE A CG2  1 
ATOM   2482  C CD1  . ILE A 1 395  ? 174.049 131.393 154.678 1.00 45.55  ? 395  ILE A CD1  1 
ATOM   2483  N N    . THR A 1 396  ? 178.361 131.965 151.563 1.00 50.72  ? 396  THR A N    1 
ATOM   2484  C CA   . THR A 1 396  ? 178.530 131.917 150.113 1.00 50.72  ? 396  THR A CA   1 
ATOM   2485  C C    . THR A 1 396  ? 179.425 130.752 149.705 1.00 50.72  ? 396  THR A C    1 
ATOM   2486  O O    . THR A 1 396  ? 179.128 130.036 148.738 1.00 50.72  ? 396  THR A O    1 
ATOM   2487  C CB   . THR A 1 396  ? 179.101 133.234 149.602 1.00 50.72  ? 396  THR A CB   1 
ATOM   2488  O OG1  . THR A 1 396  ? 180.177 133.645 150.452 1.00 50.72  ? 396  THR A OG1  1 
ATOM   2489  C CG2  . THR A 1 396  ? 178.026 134.304 149.588 1.00 50.72  ? 396  THR A CG2  1 
ATOM   2490  N N    . ILE A 1 397  ? 180.511 130.532 150.453 1.00 56.02  ? 397  ILE A N    1 
ATOM   2491  C CA   . ILE A 1 397  ? 181.426 129.436 150.146 1.00 56.02  ? 397  ILE A CA   1 
ATOM   2492  C C    . ILE A 1 397  ? 180.721 128.091 150.279 1.00 56.02  ? 397  ILE A C    1 
ATOM   2493  O O    . ILE A 1 397  ? 180.898 127.199 149.444 1.00 56.02  ? 397  ILE A O    1 
ATOM   2494  C CB   . ILE A 1 397  ? 182.671 129.523 151.049 1.00 56.02  ? 397  ILE A CB   1 
ATOM   2495  C CG1  . ILE A 1 397  ? 183.642 130.572 150.508 1.00 56.02  ? 397  ILE A CG1  1 
ATOM   2496  C CG2  . ILE A 1 397  ? 183.363 128.178 151.165 1.00 56.02  ? 397  ILE A CG2  1 
ATOM   2497  C CD1  . ILE A 1 397  ? 184.844 130.799 151.393 1.00 56.02  ? 397  ILE A CD1  1 
ATOM   2498  N N    . ILE A 1 398  ? 179.910 127.927 151.326 1.00 58.05  ? 398  ILE A N    1 
ATOM   2499  C CA   . ILE A 1 398  ? 179.221 126.661 151.559 1.00 58.05  ? 398  ILE A CA   1 
ATOM   2500  C C    . ILE A 1 398  ? 178.203 126.390 150.460 1.00 58.05  ? 398  ILE A C    1 
ATOM   2501  O O    . ILE A 1 398  ? 178.076 125.254 149.980 1.00 58.05  ? 398  ILE A O    1 
ATOM   2502  C CB   . ILE A 1 398  ? 178.568 126.663 152.952 1.00 58.05  ? 398  ILE A CB   1 
ATOM   2503  C CG1  . ILE A 1 398  ? 179.638 126.536 154.033 1.00 58.05  ? 398  ILE A CG1  1 
ATOM   2504  C CG2  . ILE A 1 398  ? 177.555 125.542 153.081 1.00 58.05  ? 398  ILE A CG2  1 
ATOM   2505  C CD1  . ILE A 1 398  ? 180.535 125.336 153.857 1.00 58.05  ? 398  ILE A CD1  1 
ATOM   2506  N N    . ARG A 1 399  ? 177.458 127.419 150.048 1.00 61.47  ? 399  ARG A N    1 
ATOM   2507  C CA   . ARG A 1 399  ? 176.520 127.241 148.944 1.00 61.47  ? 399  ARG A CA   1 
ATOM   2508  C C    . ARG A 1 399  ? 177.249 126.839 147.669 1.00 61.47  ? 399  ARG A C    1 
ATOM   2509  O O    . ARG A 1 399  ? 176.822 125.916 146.959 1.00 61.47  ? 399  ARG A O    1 
ATOM   2510  C CB   . ARG A 1 399  ? 175.720 128.524 148.729 1.00 61.47  ? 399  ARG A CB   1 
ATOM   2511  C CG   . ARG A 1 399  ? 174.517 128.362 147.828 1.00 61.47  ? 399  ARG A CG   1 
ATOM   2512  C CD   . ARG A 1 399  ? 173.583 129.551 147.953 1.00 61.47  ? 399  ARG A CD   1 
ATOM   2513  N NE   . ARG A 1 399  ? 172.287 129.289 147.343 1.00 61.47  ? 399  ARG A NE   1 
ATOM   2514  C CZ   . ARG A 1 399  ? 171.314 128.595 147.918 1.00 61.47  ? 399  ARG A CZ   1 
ATOM   2515  N NH1  . ARG A 1 399  ? 171.455 128.080 149.129 1.00 61.47  ? 399  ARG A NH1  1 
ATOM   2516  N NH2  . ARG A 1 399  ? 170.172 128.413 147.263 1.00 61.47  ? 399  ARG A NH2  1 
ATOM   2517  N N    . GLY A 1 400  ? 178.374 127.497 147.381 1.00 73.57  ? 400  GLY A N    1 
ATOM   2518  C CA   . GLY A 1 400  ? 179.161 127.107 146.224 1.00 73.57  ? 400  GLY A CA   1 
ATOM   2519  C C    . GLY A 1 400  ? 179.661 125.678 146.315 1.00 73.57  ? 400  GLY A C    1 
ATOM   2520  O O    . GLY A 1 400  ? 179.633 124.934 145.331 1.00 73.57  ? 400  GLY A O    1 
ATOM   2521  N N    . MET A 1 401  ? 180.103 125.268 147.506 1.00 78.50  ? 401  MET A N    1 
ATOM   2522  C CA   . MET A 1 401  ? 180.654 123.929 147.674 1.00 78.50  ? 401  MET A CA   1 
ATOM   2523  C C    . MET A 1 401  ? 179.589 122.860 147.485 1.00 78.50  ? 401  MET A C    1 
ATOM   2524  O O    . MET A 1 401  ? 179.842 121.843 146.833 1.00 78.50  ? 401  MET A O    1 
ATOM   2525  C CB   . MET A 1 401  ? 181.309 123.790 149.047 1.00 78.50  ? 401  MET A CB   1 
ATOM   2526  C CG   . MET A 1 401  ? 181.957 122.432 149.274 1.00 78.50  ? 401  MET A CG   1 
ATOM   2527  S SD   . MET A 1 401  ? 182.755 122.266 150.882 1.00 78.50  ? 401  MET A SD   1 
ATOM   2528  C CE   . MET A 1 401  ? 181.328 122.173 151.957 1.00 78.50  ? 401  MET A CE   1 
ATOM   2529  N N    . VAL A 1 402  ? 178.392 123.066 148.040 1.00 76.12  ? 402  VAL A N    1 
ATOM   2530  C CA   . VAL A 1 402  ? 177.352 122.052 147.881 1.00 76.12  ? 402  VAL A CA   1 
ATOM   2531  C C    . VAL A 1 402  ? 176.883 121.984 146.432 1.00 76.12  ? 402  VAL A C    1 
ATOM   2532  O O    . VAL A 1 402  ? 176.633 120.892 145.900 1.00 76.12  ? 402  VAL A O    1 
ATOM   2533  C CB   . VAL A 1 402  ? 176.180 122.284 148.857 1.00 76.12  ? 402  VAL A CB   1 
ATOM   2534  C CG1  . VAL A 1 402  ? 175.576 123.653 148.697 1.00 76.12  ? 402  VAL A CG1  1 
ATOM   2535  C CG2  . VAL A 1 402  ? 175.106 121.239 148.627 1.00 76.12  ? 402  VAL A CG2  1 
ATOM   2536  N N    . ILE A 1 403  ? 176.786 123.133 145.756 1.00 79.59  ? 403  ILE A N    1 
ATOM   2537  C CA   . ILE A 1 403  ? 176.382 123.099 144.355 1.00 79.59  ? 403  ILE A CA   1 
ATOM   2538  C C    . ILE A 1 403  ? 177.429 122.377 143.516 1.00 79.59  ? 403  ILE A C    1 
ATOM   2539  O O    . ILE A 1 403  ? 177.094 121.560 142.649 1.00 79.59  ? 403  ILE A O    1 
ATOM   2540  C CB   . ILE A 1 403  ? 176.115 124.523 143.845 1.00 79.59  ? 403  ILE A CB   1 
ATOM   2541  C CG1  . ILE A 1 403  ? 174.896 125.102 144.558 1.00 79.59  ? 403  ILE A CG1  1 
ATOM   2542  C CG2  . ILE A 1 403  ? 175.883 124.518 142.348 1.00 79.59  ? 403  ILE A CG2  1 
ATOM   2543  C CD1  . ILE A 1 403  ? 173.744 124.133 144.699 1.00 79.59  ? 403  ILE A CD1  1 
ATOM   2544  N N    . SER A 1 404  ? 178.711 122.643 143.779 1.00 91.02  ? 404  SER A N    1 
ATOM   2545  C CA   . SER A 1 404  ? 179.775 121.944 143.067 1.00 91.02  ? 404  SER A CA   1 
ATOM   2546  C C    . SER A 1 404  ? 179.746 120.448 143.356 1.00 91.02  ? 404  SER A C    1 
ATOM   2547  O O    . SER A 1 404  ? 179.966 119.630 142.456 1.00 91.02  ? 404  SER A O    1 
ATOM   2548  C CB   . SER A 1 404  ? 181.130 122.535 143.449 1.00 91.02  ? 404  SER A CB   1 
ATOM   2549  O OG   . SER A 1 404  ? 181.365 122.396 144.839 1.00 91.02  ? 404  SER A OG   1 
ATOM   2550  N N    . LEU A 1 405  ? 179.479 120.076 144.609 1.00 85.77  ? 405  LEU A N    1 
ATOM   2551  C CA   . LEU A 1 405  ? 179.451 118.666 144.981 1.00 85.77  ? 405  LEU A CA   1 
ATOM   2552  C C    . LEU A 1 405  ? 178.320 117.931 144.278 1.00 85.77  ? 405  LEU A C    1 
ATOM   2553  O O    . LEU A 1 405  ? 178.487 116.784 143.851 1.00 85.77  ? 405  LEU A O    1 
ATOM   2554  C CB   . LEU A 1 405  ? 179.319 118.535 146.498 1.00 85.77  ? 405  LEU A CB   1 
ATOM   2555  C CG   . LEU A 1 405  ? 179.371 117.130 147.096 1.00 85.77  ? 405  LEU A CG   1 
ATOM   2556  C CD1  . LEU A 1 405  ? 180.298 117.107 148.297 1.00 85.77  ? 405  LEU A CD1  1 
ATOM   2557  C CD2  . LEU A 1 405  ? 177.979 116.664 147.493 1.00 85.77  ? 405  LEU A CD2  1 
ATOM   2558  N N    . PHE A 1 406  ? 177.162 118.569 144.153 1.00 93.14  ? 406  PHE A N    1 
ATOM   2559  C CA   . PHE A 1 406  ? 176.024 117.905 143.534 1.00 93.14  ? 406  PHE A CA   1 
ATOM   2560  C C    . PHE A 1 406  ? 175.950 118.099 142.027 1.00 93.14  ? 406  PHE A C    1 
ATOM   2561  O O    . PHE A 1 406  ? 175.067 117.514 141.392 1.00 93.14  ? 406  PHE A O    1 
ATOM   2562  C CB   . PHE A 1 406  ? 174.723 118.383 144.178 1.00 93.14  ? 406  PHE A CB   1 
ATOM   2563  C CG   . PHE A 1 406  ? 174.404 117.680 145.456 1.00 93.14  ? 406  PHE A CG   1 
ATOM   2564  C CD1  . PHE A 1 406  ? 174.344 116.299 145.498 1.00 93.14  ? 406  PHE A CD1  1 
ATOM   2565  C CD2  . PHE A 1 406  ? 174.190 118.392 146.620 1.00 93.14  ? 406  PHE A CD2  1 
ATOM   2566  C CE1  . PHE A 1 406  ? 174.059 115.642 146.673 1.00 93.14  ? 406  PHE A CE1  1 
ATOM   2567  C CE2  . PHE A 1 406  ? 173.907 117.740 147.799 1.00 93.14  ? 406  PHE A CE2  1 
ATOM   2568  C CZ   . PHE A 1 406  ? 173.844 116.364 147.825 1.00 93.14  ? 406  PHE A CZ   1 
ATOM   2569  N N    . SER A 1 407  ? 176.835 118.907 141.445 1.00 104.82 ? 407  SER A N    1 
ATOM   2570  C CA   . SER A 1 407  ? 176.852 119.039 139.990 1.00 104.82 ? 407  SER A CA   1 
ATOM   2571  C C    . SER A 1 407  ? 177.105 117.733 139.231 1.00 104.82 ? 407  SER A C    1 
ATOM   2572  O O    . SER A 1 407  ? 176.372 117.482 138.259 1.00 104.82 ? 407  SER A O    1 
ATOM   2573  C CB   . SER A 1 407  ? 177.859 120.124 139.580 1.00 104.82 ? 407  SER A CB   1 
ATOM   2574  O OG   . SER A 1 407  ? 179.075 120.030 140.299 1.00 104.82 ? 407  SER A OG   1 
ATOM   2575  N N    . PRO A 1 408  ? 178.078 116.876 139.580 1.00 107.32 ? 408  PRO A N    1 
ATOM   2576  C CA   . PRO A 1 408  ? 178.251 115.661 138.763 1.00 107.32 ? 408  PRO A CA   1 
ATOM   2577  C C    . PRO A 1 408  ? 177.131 114.655 138.949 1.00 107.32 ? 408  PRO A C    1 
ATOM   2578  O O    . PRO A 1 408  ? 176.736 113.989 137.983 1.00 107.32 ? 408  PRO A O    1 
ATOM   2579  C CB   . PRO A 1 408  ? 179.602 115.111 139.236 1.00 107.32 ? 408  PRO A CB   1 
ATOM   2580  C CG   . PRO A 1 408  ? 179.704 115.561 140.633 1.00 107.32 ? 408  PRO A CG   1 
ATOM   2581  C CD   . PRO A 1 408  ? 179.079 116.923 140.665 1.00 107.32 ? 408  PRO A CD   1 
ATOM   2582  N N    . ILE A 1 409  ? 176.603 114.530 140.169 1.00 105.12 ? 409  ILE A N    1 
ATOM   2583  C CA   . ILE A 1 409  ? 175.495 113.611 140.409 1.00 105.12 ? 409  ILE A CA   1 
ATOM   2584  C C    . ILE A 1 409  ? 174.268 114.055 139.630 1.00 105.12 ? 409  ILE A C    1 
ATOM   2585  O O    . ILE A 1 409  ? 173.525 113.230 139.084 1.00 105.12 ? 409  ILE A O    1 
ATOM   2586  C CB   . ILE A 1 409  ? 175.200 113.506 141.916 1.00 105.12 ? 409  ILE A CB   1 
ATOM   2587  C CG1  . ILE A 1 409  ? 176.504 113.403 142.709 1.00 105.12 ? 409  ILE A CG1  1 
ATOM   2588  C CG2  . ILE A 1 409  ? 174.292 112.320 142.197 1.00 105.12 ? 409  ILE A CG2  1 
ATOM   2589  C CD1  . ILE A 1 409  ? 177.282 112.135 142.441 1.00 105.12 ? 409  ILE A CD1  1 
ATOM   2590  N N    . LEU A 1 410  ? 174.042 115.365 139.558 1.00 104.27 ? 410  LEU A N    1 
ATOM   2591  C CA   . LEU A 1 410  ? 172.925 115.874 138.777 1.00 104.27 ? 410  LEU A CA   1 
ATOM   2592  C C    . LEU A 1 410  ? 173.191 115.762 137.281 1.00 104.27 ? 410  LEU A C    1 
ATOM   2593  O O    . LEU A 1 410  ? 172.251 115.611 136.494 1.00 104.27 ? 410  LEU A O    1 
ATOM   2594  C CB   . LEU A 1 410  ? 172.632 117.315 139.184 1.00 104.27 ? 410  LEU A CB   1 
ATOM   2595  C CG   . LEU A 1 410  ? 171.438 117.952 138.489 1.00 104.27 ? 410  LEU A CG   1 
ATOM   2596  C CD1  . LEU A 1 410  ? 170.199 117.172 138.856 1.00 104.27 ? 410  LEU A CD1  1 
ATOM   2597  C CD2  . LEU A 1 410  ? 171.305 119.391 138.929 1.00 104.27 ? 410  LEU A CD2  1 
ATOM   2598  N N    . SER A 1 411  ? 174.456 115.823 136.867 1.00 110.28 ? 411  SER A N    1 
ATOM   2599  C CA   . SER A 1 411  ? 174.774 115.572 135.468 1.00 110.28 ? 411  SER A CA   1 
ATOM   2600  C C    . SER A 1 411  ? 174.579 114.111 135.096 1.00 110.28 ? 411  SER A C    1 
ATOM   2601  O O    . SER A 1 411  ? 174.340 113.808 133.922 1.00 110.28 ? 411  SER A O    1 
ATOM   2602  C CB   . SER A 1 411  ? 176.209 116.002 135.167 1.00 110.28 ? 411  SER A CB   1 
ATOM   2603  O OG   . SER A 1 411  ? 176.422 117.344 135.563 1.00 110.28 ? 411  SER A OG   1 
ATOM   2604  N N    . ARG A 1 412  ? 174.665 113.203 136.071 1.00 105.99 ? 412  ARG A N    1 
ATOM   2605  C CA   . ARG A 1 412  ? 174.512 111.781 135.791 1.00 105.99 ? 412  ARG A CA   1 
ATOM   2606  C C    . ARG A 1 412  ? 173.078 111.394 135.450 1.00 105.99 ? 412  ARG A C    1 
ATOM   2607  O O    . ARG A 1 412  ? 172.860 110.308 134.904 1.00 105.99 ? 412  ARG A O    1 
ATOM   2608  C CB   . ARG A 1 412  ? 174.994 110.958 136.986 1.00 105.99 ? 412  ARG A CB   1 
ATOM   2609  C CG   . ARG A 1 412  ? 176.495 110.732 137.018 1.00 105.99 ? 412  ARG A CG   1 
ATOM   2610  C CD   . ARG A 1 412  ? 176.878 109.743 138.107 1.00 105.99 ? 412  ARG A CD   1 
ATOM   2611  N NE   . ARG A 1 412  ? 178.318 109.703 138.329 1.00 105.99 ? 412  ARG A NE   1 
ATOM   2612  C CZ   . ARG A 1 412  ? 179.157 108.917 137.667 1.00 105.99 ? 412  ARG A CZ   1 
ATOM   2613  N NH1  . ARG A 1 412  ? 178.732 108.089 136.726 1.00 105.99 ? 412  ARG A NH1  1 
ATOM   2614  N NH2  . ARG A 1 412  ? 180.455 108.964 137.955 1.00 105.99 ? 412  ARG A NH2  1 
ATOM   2615  N N    . ILE A 1 413  ? 172.094 112.247 135.757 1.00 112.49 ? 413  ILE A N    1 
ATOM   2616  C CA   . ILE A 1 413  ? 170.700 111.898 135.493 1.00 112.49 ? 413  ILE A CA   1 
ATOM   2617  C C    . ILE A 1 413  ? 170.267 112.232 134.075 1.00 112.49 ? 413  ILE A C    1 
ATOM   2618  O O    . ILE A 1 413  ? 169.143 111.881 133.682 1.00 112.49 ? 413  ILE A O    1 
ATOM   2619  C CB   . ILE A 1 413  ? 169.733 112.601 136.469 1.00 112.49 ? 413  ILE A CB   1 
ATOM   2620  C CG1  . ILE A 1 413  ? 169.536 114.065 136.076 1.00 112.49 ? 413  ILE A CG1  1 
ATOM   2621  C CG2  . ILE A 1 413  ? 170.254 112.509 137.893 1.00 112.49 ? 413  ILE A CG2  1 
ATOM   2622  C CD1  . ILE A 1 413  ? 168.364 114.727 136.762 1.00 112.49 ? 413  ILE A CD1  1 
ATOM   2623  N N    . GLY A 1 414  ? 171.116 112.890 133.290 1.00 111.18 ? 414  GLY A N    1 
ATOM   2624  C CA   . GLY A 1 414  ? 170.749 113.314 131.958 1.00 111.18 ? 414  GLY A CA   1 
ATOM   2625  C C    . GLY A 1 414  ? 170.147 114.698 131.870 1.00 111.18 ? 414  GLY A C    1 
ATOM   2626  O O    . GLY A 1 414  ? 169.883 115.172 130.758 1.00 111.18 ? 414  GLY A O    1 
ATOM   2627  N N    . TYR A 1 415  ? 169.919 115.360 133.001 1.00 106.71 ? 415  TYR A N    1 
ATOM   2628  C CA   . TYR A 1 415  ? 169.389 116.718 133.050 1.00 106.71 ? 415  TYR A CA   1 
ATOM   2629  C C    . TYR A 1 415  ? 170.298 117.599 133.897 1.00 106.71 ? 415  TYR A C    1 
ATOM   2630  O O    . TYR A 1 415  ? 169.860 118.323 134.793 1.00 106.71 ? 415  TYR A O    1 
ATOM   2631  C CB   . TYR A 1 415  ? 167.957 116.729 133.575 1.00 106.71 ? 415  TYR A CB   1 
ATOM   2632  C CG   . TYR A 1 415  ? 167.235 118.038 133.349 1.00 106.71 ? 415  TYR A CG   1 
ATOM   2633  C CD1  . TYR A 1 415  ? 167.643 118.916 132.351 1.00 106.71 ? 415  TYR A CD1  1 
ATOM   2634  C CD2  . TYR A 1 415  ? 166.146 118.396 134.130 1.00 106.71 ? 415  TYR A CD2  1 
ATOM   2635  C CE1  . TYR A 1 415  ? 166.989 120.114 132.144 1.00 106.71 ? 415  TYR A CE1  1 
ATOM   2636  C CE2  . TYR A 1 415  ? 165.486 119.592 133.929 1.00 106.71 ? 415  TYR A CE2  1 
ATOM   2637  C CZ   . TYR A 1 415  ? 165.910 120.446 132.936 1.00 106.71 ? 415  TYR A CZ   1 
ATOM   2638  O OH   . TYR A 1 415  ? 165.252 121.637 132.734 1.00 106.71 ? 415  TYR A OH   1 
ATOM   2639  N N    . GLY A 1 416  ? 171.593 117.535 133.617 1.00 101.31 ? 416  GLY A N    1 
ATOM   2640  C CA   . GLY A 1 416  ? 172.563 118.318 134.345 1.00 101.31 ? 416  GLY A CA   1 
ATOM   2641  C C    . GLY A 1 416  ? 172.523 119.784 133.958 1.00 101.31 ? 416  GLY A C    1 
ATOM   2642  O O    . GLY A 1 416  ? 171.709 120.241 133.154 1.00 101.31 ? 416  GLY A O    1 
ATOM   2643  N N    . LEU A 1 417  ? 173.438 120.539 134.557 1.00 95.97  ? 417  LEU A N    1 
ATOM   2644  C CA   . LEU A 1 417  ? 173.520 121.976 134.357 1.00 95.97  ? 417  LEU A CA   1 
ATOM   2645  C C    . LEU A 1 417  ? 174.953 122.360 134.021 1.00 95.97  ? 417  LEU A C    1 
ATOM   2646  O O    . LEU A 1 417  ? 175.905 121.686 134.422 1.00 95.97  ? 417  LEU A O    1 
ATOM   2647  C CB   . LEU A 1 417  ? 173.050 122.749 135.601 1.00 95.97  ? 417  LEU A CB   1 
ATOM   2648  C CG   . LEU A 1 417  ? 173.953 122.817 136.840 1.00 95.97  ? 417  LEU A CG   1 
ATOM   2649  C CD1  . LEU A 1 417  ? 173.479 123.928 137.763 1.00 95.97  ? 417  LEU A CD1  1 
ATOM   2650  C CD2  . LEU A 1 417  ? 174.023 121.500 137.598 1.00 95.97  ? 417  LEU A CD2  1 
ATOM   2651  N N    . THR A 1 418  ? 175.095 123.445 133.267 1.00 93.27  ? 418  THR A N    1 
ATOM   2652  C CA   . THR A 1 418  ? 176.415 123.966 132.960 1.00 93.27  ? 418  THR A CA   1 
ATOM   2653  C C    . THR A 1 418  ? 177.042 124.579 134.207 1.00 93.27  ? 418  THR A C    1 
ATOM   2654  O O    . THR A 1 418  ? 176.354 124.952 135.160 1.00 93.27  ? 418  THR A O    1 
ATOM   2655  C CB   . THR A 1 418  ? 176.337 125.018 131.857 1.00 93.27  ? 418  THR A CB   1 
ATOM   2656  O OG1  . THR A 1 418  ? 175.921 126.267 132.422 1.00 93.27  ? 418  THR A OG1  1 
ATOM   2657  C CG2  . THR A 1 418  ? 175.338 124.595 130.795 1.00 93.27  ? 418  THR A CG2  1 
ATOM   2658  N N    . TRP A 1 419  ? 178.373 124.675 134.192 1.00 85.92  ? 419  TRP A N    1 
ATOM   2659  C CA   . TRP A 1 419  ? 179.073 125.318 135.299 1.00 85.92  ? 419  TRP A CA   1 
ATOM   2660  C C    . TRP A 1 419  ? 178.719 126.797 135.397 1.00 85.92  ? 419  TRP A C    1 
ATOM   2661  O O    . TRP A 1 419  ? 178.686 127.356 136.501 1.00 85.92  ? 419  TRP A O    1 
ATOM   2662  C CB   . TRP A 1 419  ? 180.581 125.137 135.137 1.00 85.92  ? 419  TRP A CB   1 
ATOM   2663  C CG   . TRP A 1 419  ? 181.173 126.028 134.097 1.00 85.92  ? 419  TRP A CG   1 
ATOM   2664  C CD1  . TRP A 1 419  ? 181.251 125.784 132.759 1.00 85.92  ? 419  TRP A CD1  1 
ATOM   2665  C CD2  . TRP A 1 419  ? 181.758 127.318 134.304 1.00 85.92  ? 419  TRP A CD2  1 
ATOM   2666  N NE1  . TRP A 1 419  ? 181.854 126.839 132.120 1.00 85.92  ? 419  TRP A NE1  1 
ATOM   2667  C CE2  . TRP A 1 419  ? 182.174 127.795 133.048 1.00 85.92  ? 419  TRP A CE2  1 
ATOM   2668  C CE3  . TRP A 1 419  ? 181.971 128.115 135.432 1.00 85.92  ? 419  TRP A CE3  1 
ATOM   2669  C CZ2  . TRP A 1 419  ? 182.792 129.031 132.886 1.00 85.92  ? 419  TRP A CZ2  1 
ATOM   2670  C CZ3  . TRP A 1 419  ? 182.585 129.340 135.270 1.00 85.92  ? 419  TRP A CZ3  1 
ATOM   2671  C CH2  . TRP A 1 419  ? 182.988 129.787 134.007 1.00 85.92  ? 419  TRP A CH2  1 
ATOM   2672  N N    . ARG A 1 420  ? 178.454 127.442 134.258 1.00 83.64  ? 420  ARG A N    1 
ATOM   2673  C CA   . ARG A 1 420  ? 178.032 128.838 134.268 1.00 83.64  ? 420  ARG A CA   1 
ATOM   2674  C C    . ARG A 1 420  ? 176.698 129.002 134.984 1.00 83.64  ? 420  ARG A C    1 
ATOM   2675  O O    . ARG A 1 420  ? 176.523 129.926 135.790 1.00 83.64  ? 420  ARG A O    1 
ATOM   2676  C CB   . ARG A 1 420  ? 177.942 129.357 132.835 1.00 83.64  ? 420  ARG A CB   1 
ATOM   2677  C CG   . ARG A 1 420  ? 178.902 128.670 131.882 1.00 83.64  ? 420  ARG A CG   1 
ATOM   2678  C CD   . ARG A 1 420  ? 178.430 128.776 130.445 1.00 83.64  ? 420  ARG A CD   1 
ATOM   2679  N NE   . ARG A 1 420  ? 178.700 130.095 129.886 1.00 83.64  ? 420  ARG A NE   1 
ATOM   2680  C CZ   . ARG A 1 420  ? 178.306 130.494 128.685 1.00 83.64  ? 420  ARG A CZ   1 
ATOM   2681  N NH1  . ARG A 1 420  ? 177.620 129.698 127.883 1.00 83.64  ? 420  ARG A NH1  1 
ATOM   2682  N NH2  . ARG A 1 420  ? 178.609 131.724 128.279 1.00 83.64  ? 420  ARG A NH2  1 
ATOM   2683  N N    . ASN A 1 421  ? 175.750 128.106 134.709 1.00 77.22  ? 421  ASN A N    1 
ATOM   2684  C CA   . ASN A 1 421  ? 174.478 128.136 135.417 1.00 77.22  ? 421  ASN A CA   1 
ATOM   2685  C C    . ASN A 1 421  ? 174.679 127.897 136.904 1.00 77.22  ? 421  ASN A C    1 
ATOM   2686  O O    . ASN A 1 421  ? 174.043 128.550 137.738 1.00 77.22  ? 421  ASN A O    1 
ATOM   2687  C CB   . ASN A 1 421  ? 173.528 127.099 134.827 1.00 77.22  ? 421  ASN A CB   1 
ATOM   2688  C CG   . ASN A 1 421  ? 173.024 127.492 133.460 1.00 77.22  ? 421  ASN A CG   1 
ATOM   2689  O OD1  . ASN A 1 421  ? 172.684 128.650 133.224 1.00 77.22  ? 421  ASN A OD1  1 
ATOM   2690  N ND2  . ASN A 1 421  ? 172.979 126.532 132.546 1.00 77.22  ? 421  ASN A ND2  1 
ATOM   2691  N N    . ALA A 1 422  ? 175.583 126.981 137.254 1.00 75.08  ? 422  ALA A N    1 
ATOM   2692  C CA   . ALA A 1 422  ? 175.838 126.690 138.660 1.00 75.08  ? 422  ALA A CA   1 
ATOM   2693  C C    . ALA A 1 422  ? 176.383 127.911 139.388 1.00 75.08  ? 422  ALA A C    1 
ATOM   2694  O O    . ALA A 1 422  ? 175.929 128.242 140.488 1.00 75.08  ? 422  ALA A O    1 
ATOM   2695  C CB   . ALA A 1 422  ? 176.804 125.513 138.783 1.00 75.08  ? 422  ALA A CB   1 
ATOM   2696  N N    . VAL A 1 423  ? 177.350 128.605 138.784 1.00 62.51  ? 423  VAL A N    1 
ATOM   2697  C CA   . VAL A 1 423  ? 177.952 129.740 139.477 1.00 62.51  ? 423  VAL A CA   1 
ATOM   2698  C C    . VAL A 1 423  ? 176.978 130.913 139.543 1.00 62.51  ? 423  VAL A C    1 
ATOM   2699  O O    . VAL A 1 423  ? 176.892 131.601 140.569 1.00 62.51  ? 423  VAL A O    1 
ATOM   2700  C CB   . VAL A 1 423  ? 179.305 130.127 138.844 1.00 62.51  ? 423  VAL A CB   1 
ATOM   2701  C CG1  . VAL A 1 423  ? 179.164 130.531 137.393 1.00 62.51  ? 423  VAL A CG1  1 
ATOM   2702  C CG2  . VAL A 1 423  ? 179.973 131.235 139.648 1.00 62.51  ? 423  VAL A CG2  1 
ATOM   2703  N N    . ILE A 1 424  ? 176.207 131.149 138.476 1.00 62.15  ? 424  ILE A N    1 
ATOM   2704  C CA   . ILE A 1 424  ? 175.263 132.261 138.525 1.00 62.15  ? 424  ILE A CA   1 
ATOM   2705  C C    . ILE A 1 424  ? 174.138 131.966 139.507 1.00 62.15  ? 424  ILE A C    1 
ATOM   2706  O O    . ILE A 1 424  ? 173.577 132.886 140.110 1.00 62.15  ? 424  ILE A O    1 
ATOM   2707  C CB   . ILE A 1 424  ? 174.719 132.592 137.123 1.00 62.15  ? 424  ILE A CB   1 
ATOM   2708  C CG1  . ILE A 1 424  ? 173.944 133.904 137.143 1.00 62.15  ? 424  ILE A CG1  1 
ATOM   2709  C CG2  . ILE A 1 424  ? 173.792 131.518 136.618 1.00 62.15  ? 424  ILE A CG2  1 
ATOM   2710  C CD1  . ILE A 1 424  ? 173.668 134.431 135.769 1.00 62.15  ? 424  ILE A CD1  1 
ATOM   2711  N N    . MET A 1 425  ? 173.804 130.691 139.710 1.00 65.70  ? 425  MET A N    1 
ATOM   2712  C CA   . MET A 1 425  ? 172.722 130.376 140.627 1.00 65.70  ? 425  MET A CA   1 
ATOM   2713  C C    . MET A 1 425  ? 173.211 130.358 142.068 1.00 65.70  ? 425  MET A C    1 
ATOM   2714  O O    . MET A 1 425  ? 172.452 130.720 142.972 1.00 65.70  ? 425  MET A O    1 
ATOM   2715  C CB   . MET A 1 425  ? 172.061 129.062 140.181 1.00 65.70  ? 425  MET A CB   1 
ATOM   2716  C CG   . MET A 1 425  ? 171.011 128.389 141.080 1.00 65.70  ? 425  MET A CG   1 
ATOM   2717  S SD   . MET A 1 425  ? 171.487 127.732 142.686 1.00 65.70  ? 425  MET A SD   1 
ATOM   2718  C CE   . MET A 1 425  ? 172.857 126.722 142.161 1.00 65.70  ? 425  MET A CE   1 
ATOM   2719  N N    . THR A 1 426  ? 174.467 129.973 142.313 1.00 60.05  ? 426  THR A N    1 
ATOM   2720  C CA   . THR A 1 426  ? 174.969 130.037 143.681 1.00 60.05  ? 426  THR A CA   1 
ATOM   2721  C C    . THR A 1 426  ? 175.307 131.461 144.100 1.00 60.05  ? 426  THR A C    1 
ATOM   2722  O O    . THR A 1 426  ? 175.188 131.790 145.284 1.00 60.05  ? 426  THR A O    1 
ATOM   2723  C CB   . THR A 1 426  ? 176.184 129.122 143.874 1.00 60.05  ? 426  THR A CB   1 
ATOM   2724  O OG1  . THR A 1 426  ? 176.530 129.083 145.264 1.00 60.05  ? 426  THR A OG1  1 
ATOM   2725  C CG2  . THR A 1 426  ? 177.386 129.603 143.086 1.00 60.05  ? 426  THR A CG2  1 
ATOM   2726  N N    . TRP A 1 427  ? 175.726 132.321 143.166 1.00 53.36  ? 427  TRP A N    1 
ATOM   2727  C CA   . TRP A 1 427  ? 175.861 133.728 143.516 1.00 53.36  ? 427  TRP A CA   1 
ATOM   2728  C C    . TRP A 1 427  ? 174.507 134.409 143.580 1.00 53.36  ? 427  TRP A C    1 
ATOM   2729  O O    . TRP A 1 427  ? 174.323 135.347 144.362 1.00 53.36  ? 427  TRP A O    1 
ATOM   2730  C CB   . TRP A 1 427  ? 176.761 134.458 142.523 1.00 53.36  ? 427  TRP A CB   1 
ATOM   2731  C CG   . TRP A 1 427  ? 177.088 135.845 142.972 1.00 53.36  ? 427  TRP A CG   1 
ATOM   2732  C CD1  . TRP A 1 427  ? 176.502 136.999 142.553 1.00 53.36  ? 427  TRP A CD1  1 
ATOM   2733  C CD2  . TRP A 1 427  ? 178.069 136.222 143.942 1.00 53.36  ? 427  TRP A CD2  1 
ATOM   2734  N NE1  . TRP A 1 427  ? 177.062 138.074 143.194 1.00 53.36  ? 427  TRP A NE1  1 
ATOM   2735  C CE2  . TRP A 1 427  ? 178.029 137.623 144.052 1.00 53.36  ? 427  TRP A CE2  1 
ATOM   2736  C CE3  . TRP A 1 427  ? 178.983 135.511 144.722 1.00 53.36  ? 427  TRP A CE3  1 
ATOM   2737  C CZ2  . TRP A 1 427  ? 178.861 138.327 144.915 1.00 53.36  ? 427  TRP A CZ2  1 
ATOM   2738  C CZ3  . TRP A 1 427  ? 179.809 136.211 145.576 1.00 53.36  ? 427  TRP A CZ3  1 
ATOM   2739  C CH2  . TRP A 1 427  ? 179.743 137.605 145.666 1.00 53.36  ? 427  TRP A CH2  1 
ATOM   2740  N N    . GLY A 1 428  ? 173.562 133.957 142.768 1.00 62.63  ? 428  GLY A N    1 
ATOM   2741  C CA   . GLY A 1 428  ? 172.190 134.376 142.921 1.00 62.63  ? 428  GLY A CA   1 
ATOM   2742  C C    . GLY A 1 428  ? 171.560 133.727 144.134 1.00 62.63  ? 428  GLY A C    1 
ATOM   2743  O O    . GLY A 1 428  ? 172.136 132.863 144.795 1.00 62.63  ? 428  GLY A O    1 
ATOM   2744  N N    . GLY A 1 429  ? 170.347 134.164 144.442 1.00 61.80  ? 429  GLY A N    1 
ATOM   2745  C CA   . GLY A 1 429  ? 169.699 133.696 145.647 1.00 61.80  ? 429  GLY A CA   1 
ATOM   2746  C C    . GLY A 1 429  ? 170.209 134.458 146.849 1.00 61.80  ? 429  GLY A C    1 
ATOM   2747  O O    . GLY A 1 429  ? 171.418 134.653 147.004 1.00 61.80  ? 429  GLY A O    1 
ATOM   2748  N N    . LEU A 1 430  ? 169.299 134.884 147.714 1.00 52.15  ? 430  LEU A N    1 
ATOM   2749  C CA   . LEU A 1 430  ? 169.657 135.802 148.781 1.00 52.15  ? 430  LEU A CA   1 
ATOM   2750  C C    . LEU A 1 430  ? 168.572 135.769 149.842 1.00 52.15  ? 430  LEU A C    1 
ATOM   2751  O O    . LEU A 1 430  ? 167.474 135.253 149.618 1.00 52.15  ? 430  LEU A O    1 
ATOM   2752  C CB   . LEU A 1 430  ? 169.871 137.218 148.240 1.00 52.15  ? 430  LEU A CB   1 
ATOM   2753  C CG   . LEU A 1 430  ? 168.681 138.063 147.789 1.00 52.15  ? 430  LEU A CG   1 
ATOM   2754  C CD1  . LEU A 1 430  ? 169.138 139.491 147.674 1.00 52.15  ? 430  LEU A CD1  1 
ATOM   2755  C CD2  . LEU A 1 430  ? 168.134 137.603 146.451 1.00 52.15  ? 430  LEU A CD2  1 
ATOM   2756  N N    . ARG A 1 431  ? 168.898 136.320 151.007 1.00 48.19  ? 431  ARG A N    1 
ATOM   2757  C CA   . ARG A 1 431  ? 167.997 136.233 152.141 1.00 48.19  ? 431  ARG A CA   1 
ATOM   2758  C C    . ARG A 1 431  ? 166.754 137.080 151.886 1.00 48.19  ? 431  ARG A C    1 
ATOM   2759  O O    . ARG A 1 431  ? 166.760 138.010 151.077 1.00 48.19  ? 431  ARG A O    1 
ATOM   2760  C CB   . ARG A 1 431  ? 168.687 136.703 153.419 1.00 48.19  ? 431  ARG A CB   1 
ATOM   2761  C CG   . ARG A 1 431  ? 169.976 135.972 153.781 1.00 48.19  ? 431  ARG A CG   1 
ATOM   2762  C CD   . ARG A 1 431  ? 169.780 134.566 154.321 1.00 48.19  ? 431  ARG A CD   1 
ATOM   2763  N NE   . ARG A 1 431  ? 169.507 133.609 153.256 1.00 48.19  ? 431  ARG A NE   1 
ATOM   2764  C CZ   . ARG A 1 431  ? 170.429 133.118 152.438 1.00 48.19  ? 431  ARG A CZ   1 
ATOM   2765  N NH1  . ARG A 1 431  ? 171.703 133.459 152.545 1.00 48.19  ? 431  ARG A NH1  1 
ATOM   2766  N NH2  . ARG A 1 431  ? 170.065 132.263 151.489 1.00 48.19  ? 431  ARG A NH2  1 
ATOM   2767  N N    . GLY A 1 432  ? 165.673 136.743 152.580 1.00 40.54  ? 432  GLY A N    1 
ATOM   2768  C CA   . GLY A 1 432  ? 164.435 137.465 152.372 1.00 40.54  ? 432  GLY A CA   1 
ATOM   2769  C C    . GLY A 1 432  ? 163.619 137.706 153.622 1.00 40.54  ? 432  GLY A C    1 
ATOM   2770  O O    . GLY A 1 432  ? 164.167 137.893 154.711 1.00 40.54  ? 432  GLY A O    1 
ATOM   2771  N N    . ALA A 1 433  ? 162.298 137.710 153.471 1.00 29.64  ? 433  ALA A N    1 
ATOM   2772  C CA   . ALA A 1 433  ? 161.430 137.992 154.603 1.00 29.64  ? 433  ALA A CA   1 
ATOM   2773  C C    . ALA A 1 433  ? 161.304 136.807 155.548 1.00 29.64  ? 433  ALA A C    1 
ATOM   2774  O O    . ALA A 1 433  ? 161.046 137.002 156.741 1.00 29.64  ? 433  ALA A O    1 
ATOM   2775  C CB   . ALA A 1 433  ? 160.051 138.415 154.108 1.00 29.64  ? 433  ALA A CB   1 
ATOM   2776  N N    . VAL A 1 434  ? 161.471 135.583 155.043 1.00 23.97  ? 434  VAL A N    1 
ATOM   2777  C CA   . VAL A 1 434  ? 161.283 134.399 155.878 1.00 23.97  ? 434  VAL A CA   1 
ATOM   2778  C C    . VAL A 1 434  ? 162.322 134.355 156.989 1.00 23.97  ? 434  VAL A C    1 
ATOM   2779  O O    . VAL A 1 434  ? 162.001 134.075 158.154 1.00 23.97  ? 434  VAL A O    1 
ATOM   2780  C CB   . VAL A 1 434  ? 161.331 133.130 155.012 1.00 23.97  ? 434  VAL A CB   1 
ATOM   2781  C CG1  . VAL A 1 434  ? 160.880 131.935 155.814 1.00 23.97  ? 434  VAL A CG1  1 
ATOM   2782  C CG2  . VAL A 1 434  ? 160.473 133.307 153.780 1.00 23.97  ? 434  VAL A CG2  1 
ATOM   2783  N N    . GLY A 1 435  ? 163.581 134.629 156.646 1.00 23.33  ? 435  GLY A N    1 
ATOM   2784  C CA   . GLY A 1 435  ? 164.624 134.629 157.653 1.00 23.33  ? 435  GLY A CA   1 
ATOM   2785  C C    . GLY A 1 435  ? 164.364 135.640 158.750 1.00 23.33  ? 435  GLY A C    1 
ATOM   2786  O O    . GLY A 1 435  ? 164.504 135.334 159.934 1.00 23.33  ? 435  GLY A O    1 
ATOM   2787  N N    . LEU A 1 436  ? 163.936 136.843 158.374 1.00 22.78  ? 436  LEU A N    1 
ATOM   2788  C CA   . LEU A 1 436  ? 163.666 137.860 159.379 1.00 22.78  ? 436  LEU A CA   1 
ATOM   2789  C C    . LEU A 1 436  ? 162.443 137.517 160.217 1.00 22.78  ? 436  LEU A C    1 
ATOM   2790  O O    . LEU A 1 436  ? 162.415 137.821 161.413 1.00 22.78  ? 436  LEU A O    1 
ATOM   2791  C CB   . LEU A 1 436  ? 163.509 139.219 158.706 1.00 22.78  ? 436  LEU A CB   1 
ATOM   2792  C CG   . LEU A 1 436  ? 164.762 139.614 157.930 1.00 22.78  ? 436  LEU A CG   1 
ATOM   2793  C CD1  . LEU A 1 436  ? 164.656 141.024 157.428 1.00 22.78  ? 436  LEU A CD1  1 
ATOM   2794  C CD2  . LEU A 1 436  ? 165.993 139.461 158.799 1.00 22.78  ? 436  LEU A CD2  1 
ATOM   2795  N N    . ALA A 1 437  ? 161.434 136.877 159.621 1.00 23.03  ? 437  ALA A N    1 
ATOM   2796  C CA   . ALA A 1 437  ? 160.283 136.426 160.399 1.00 23.03  ? 437  ALA A CA   1 
ATOM   2797  C C    . ALA A 1 437  ? 160.714 135.455 161.483 1.00 23.03  ? 437  ALA A C    1 
ATOM   2798  O O    . ALA A 1 437  ? 160.394 135.631 162.670 1.00 23.03  ? 437  ALA A O    1 
ATOM   2799  C CB   . ALA A 1 437  ? 159.261 135.762 159.483 1.00 23.03  ? 437  ALA A CB   1 
ATOM   2800  N N    . LEU A 1 438  ? 161.469 134.431 161.090 1.00 20.77  ? 438  LEU A N    1 
ATOM   2801  C CA   . LEU A 1 438  ? 161.906 133.445 162.066 1.00 20.77  ? 438  LEU A CA   1 
ATOM   2802  C C    . LEU A 1 438  ? 162.838 134.081 163.089 1.00 20.77  ? 438  LEU A C    1 
ATOM   2803  O O    . LEU A 1 438  ? 162.837 133.699 164.268 1.00 20.77  ? 438  LEU A O    1 
ATOM   2804  C CB   . LEU A 1 438  ? 162.587 132.276 161.358 1.00 20.77  ? 438  LEU A CB   1 
ATOM   2805  C CG   . LEU A 1 438  ? 161.683 131.187 160.770 1.00 20.77  ? 438  LEU A CG   1 
ATOM   2806  C CD1  . LEU A 1 438  ? 160.935 130.525 161.867 1.00 20.77  ? 438  LEU A CD1  1 
ATOM   2807  C CD2  . LEU A 1 438  ? 160.717 131.650 159.702 1.00 20.77  ? 438  LEU A CD2  1 
ATOM   2808  N N    . ALA A 1 439  ? 163.596 135.092 162.665 1.00 19.54  ? 439  ALA A N    1 
ATOM   2809  C CA   . ALA A 1 439  ? 164.513 135.782 163.559 1.00 19.54  ? 439  ALA A CA   1 
ATOM   2810  C C    . ALA A 1 439  ? 163.774 136.550 164.639 1.00 19.54  ? 439  ALA A C    1 
ATOM   2811  O O    . ALA A 1 439  ? 164.149 136.497 165.813 1.00 19.54  ? 439  ALA A O    1 
ATOM   2812  C CB   . ALA A 1 439  ? 165.382 136.728 162.755 1.00 19.54  ? 439  ALA A CB   1 
ATOM   2813  N N    . LEU A 1 440  ? 162.745 137.306 164.257 1.00 20.03  ? 440  LEU A N    1 
ATOM   2814  C CA   . LEU A 1 440  ? 161.960 138.001 165.270 1.00 20.03  ? 440  LEU A CA   1 
ATOM   2815  C C    . LEU A 1 440  ? 161.232 137.027 166.179 1.00 20.03  ? 440  LEU A C    1 
ATOM   2816  O O    . LEU A 1 440  ? 161.047 137.322 167.365 1.00 20.03  ? 440  LEU A O    1 
ATOM   2817  C CB   . LEU A 1 440  ? 160.972 138.980 164.639 1.00 20.03  ? 440  LEU A CB   1 
ATOM   2818  C CG   . LEU A 1 440  ? 161.518 140.376 164.342 1.00 20.03  ? 440  LEU A CG   1 
ATOM   2819  C CD1  . LEU A 1 440  ? 162.480 140.394 163.192 1.00 20.03  ? 440  LEU A CD1  1 
ATOM   2820  C CD2  . LEU A 1 440  ? 160.383 141.340 164.091 1.00 20.03  ? 440  LEU A CD2  1 
ATOM   2821  N N    . VAL A 1 441  ? 160.835 135.862 165.660 1.00 22.75  ? 441  VAL A N    1 
ATOM   2822  C CA   . VAL A 1 441  ? 160.253 134.845 166.533 1.00 22.75  ? 441  VAL A CA   1 
ATOM   2823  C C    . VAL A 1 441  ? 161.260 134.424 167.599 1.00 22.75  ? 441  VAL A C    1 
ATOM   2824  O O    . VAL A 1 441  ? 160.938 134.362 168.794 1.00 22.75  ? 441  VAL A O    1 
ATOM   2825  C CB   . VAL A 1 441  ? 159.762 133.644 165.710 1.00 22.75  ? 441  VAL A CB   1 
ATOM   2826  C CG1  . VAL A 1 441  ? 159.522 132.454 166.608 1.00 22.75  ? 441  VAL A CG1  1 
ATOM   2827  C CG2  . VAL A 1 441  ? 158.493 134.007 164.985 1.00 22.75  ? 441  VAL A CG2  1 
ATOM   2828  N N    . VAL A 1 442  ? 162.504 134.168 167.184 1.00 24.70  ? 442  VAL A N    1 
ATOM   2829  C CA   . VAL A 1 442  ? 163.555 133.801 168.135 1.00 24.70  ? 442  VAL A CA   1 
ATOM   2830  C C    . VAL A 1 442  ? 163.793 134.922 169.136 1.00 24.70  ? 442  VAL A C    1 
ATOM   2831  O O    . VAL A 1 442  ? 163.889 134.691 170.348 1.00 24.70  ? 442  VAL A O    1 
ATOM   2832  C CB   . VAL A 1 442  ? 164.853 133.445 167.393 1.00 24.70  ? 442  VAL A CB   1 
ATOM   2833  C CG1  . VAL A 1 442  ? 166.016 133.394 168.359 1.00 24.70  ? 442  VAL A CG1  1 
ATOM   2834  C CG2  . VAL A 1 442  ? 164.709 132.125 166.722 1.00 24.70  ? 442  VAL A CG2  1 
ATOM   2835  N N    . GLU A 1 443  ? 163.893 136.153 168.639 1.00 29.37  ? 443  GLU A N    1 
ATOM   2836  C CA   . GLU A 1 443  ? 164.209 137.286 169.499 1.00 29.37  ? 443  GLU A CA   1 
ATOM   2837  C C    . GLU A 1 443  ? 163.132 137.496 170.552 1.00 29.37  ? 443  GLU A C    1 
ATOM   2838  O O    . GLU A 1 443  ? 163.439 137.730 171.726 1.00 29.37  ? 443  GLU A O    1 
ATOM   2839  C CB   . GLU A 1 443  ? 164.391 138.542 168.651 1.00 29.37  ? 443  GLU A CB   1 
ATOM   2840  C CG   . GLU A 1 443  ? 164.012 139.838 169.339 1.00 29.37  ? 443  GLU A CG   1 
ATOM   2841  C CD   . GLU A 1 443  ? 164.975 140.215 170.440 1.00 29.37  ? 443  GLU A CD   1 
ATOM   2842  O OE1  . GLU A 1 443  ? 166.170 139.878 170.321 1.00 29.37  ? 443  GLU A OE1  1 
ATOM   2843  O OE2  . GLU A 1 443  ? 164.539 140.851 171.421 1.00 29.37  ? 443  GLU A OE2  1 
ATOM   2844  N N    . ASN A 1 444  ? 161.862 137.390 170.160 1.00 32.47  ? 444  ASN A N    1 
ATOM   2845  C CA   . ASN A 1 444  ? 160.790 137.622 171.119 1.00 32.47  ? 444  ASN A CA   1 
ATOM   2846  C C    . ASN A 1 444  ? 160.647 136.456 172.086 1.00 32.47  ? 444  ASN A C    1 
ATOM   2847  O O    . ASN A 1 444  ? 160.321 136.659 173.260 1.00 32.47  ? 444  ASN A O    1 
ATOM   2848  C CB   . ASN A 1 444  ? 159.481 137.888 170.386 1.00 32.47  ? 444  ASN A CB   1 
ATOM   2849  C CG   . ASN A 1 444  ? 158.526 138.716 171.205 1.00 32.47  ? 444  ASN A CG   1 
ATOM   2850  O OD1  . ASN A 1 444  ? 158.736 138.925 172.398 1.00 32.47  ? 444  ASN A OD1  1 
ATOM   2851  N ND2  . ASN A 1 444  ? 157.488 139.229 170.561 1.00 32.47  ? 444  ASN A ND2  1 
ATOM   2852  N N    . LEU A 1 445  ? 160.893 135.229 171.624 1.00 38.93  ? 445  LEU A N    1 
ATOM   2853  C CA   . LEU A 1 445  ? 160.827 134.099 172.540 1.00 38.93  ? 445  LEU A CA   1 
ATOM   2854  C C    . LEU A 1 445  ? 162.004 134.065 173.503 1.00 38.93  ? 445  LEU A C    1 
ATOM   2855  O O    . LEU A 1 445  ? 161.906 133.429 174.557 1.00 38.93  ? 445  LEU A O    1 
ATOM   2856  C CB   . LEU A 1 445  ? 160.761 132.789 171.760 1.00 38.93  ? 445  LEU A CB   1 
ATOM   2857  C CG   . LEU A 1 445  ? 159.361 132.203 171.602 1.00 38.93  ? 445  LEU A CG   1 
ATOM   2858  C CD1  . LEU A 1 445  ? 159.401 130.948 170.757 1.00 38.93  ? 445  LEU A CD1  1 
ATOM   2859  C CD2  . LEU A 1 445  ? 158.760 131.920 172.964 1.00 38.93  ? 445  LEU A CD2  1 
ATOM   2860  N N    . ALA A 1 446  ? 163.113 134.727 173.165 1.00 44.30  ? 446  ALA A N    1 
ATOM   2861  C CA   . ALA A 1 446  ? 164.288 134.683 174.030 1.00 44.30  ? 446  ALA A CA   1 
ATOM   2862  C C    . ALA A 1 446  ? 164.078 135.492 175.303 1.00 44.30  ? 446  ALA A C    1 
ATOM   2863  O O    . ALA A 1 446  ? 164.511 135.078 176.384 1.00 44.30  ? 446  ALA A O    1 
ATOM   2864  C CB   . ALA A 1 446  ? 165.514 135.188 173.273 1.00 44.30  ? 446  ALA A CB   1 
ATOM   2865  N N    . GLY A 1 447  ? 163.426 136.645 175.197 1.00 62.39  ? 447  GLY A N    1 
ATOM   2866  C CA   . GLY A 1 447  ? 163.188 137.478 176.359 1.00 62.39  ? 447  GLY A CA   1 
ATOM   2867  C C    . GLY A 1 447  ? 164.381 138.325 176.751 1.00 62.39  ? 447  GLY A C    1 
ATOM   2868  O O    . GLY A 1 447  ? 165.059 138.893 175.890 1.00 62.39  ? 447  GLY A O    1 
ATOM   2869  N N    . ASN A 1 448  ? 164.644 138.422 178.055 1.00 85.48  ? 448  ASN A N    1 
ATOM   2870  C CA   . ASN A 1 448  ? 165.746 139.232 178.575 1.00 85.48  ? 448  ASN A CA   1 
ATOM   2871  C C    . ASN A 1 448  ? 167.033 138.414 178.515 1.00 85.48  ? 448  ASN A C    1 
ATOM   2872  O O    . ASN A 1 448  ? 167.482 137.816 179.496 1.00 85.48  ? 448  ASN A O    1 
ATOM   2873  C CB   . ASN A 1 448  ? 165.446 139.698 179.994 1.00 85.48  ? 448  ASN A CB   1 
ATOM   2874  C CG   . ASN A 1 448  ? 164.352 140.742 180.043 1.00 85.48  ? 448  ASN A CG   1 
ATOM   2875  O OD1  . ASN A 1 448  ? 163.273 140.501 180.583 1.00 85.48  ? 448  ASN A OD1  1 
ATOM   2876  N ND2  . ASN A 1 448  ? 164.623 141.911 179.476 1.00 85.48  ? 448  ASN A ND2  1 
ATOM   2877  N N    . ASP A 1 449  ? 167.641 138.400 177.332 1.00 66.39  ? 449  ASP A N    1 
ATOM   2878  C CA   . ASP A 1 449  ? 168.870 137.650 177.122 1.00 66.39  ? 449  ASP A CA   1 
ATOM   2879  C C    . ASP A 1 449  ? 169.616 138.252 175.942 1.00 66.39  ? 449  ASP A C    1 
ATOM   2880  O O    . ASP A 1 449  ? 169.051 139.006 175.146 1.00 66.39  ? 449  ASP A O    1 
ATOM   2881  C CB   . ASP A 1 449  ? 168.585 136.164 176.882 1.00 66.39  ? 449  ASP A CB   1 
ATOM   2882  C CG   . ASP A 1 449  ? 169.788 135.288 177.155 1.00 66.39  ? 449  ASP A CG   1 
ATOM   2883  O OD1  . ASP A 1 449  ? 170.842 135.510 176.523 1.00 66.39  ? 449  ASP A OD1  1 
ATOM   2884  O OD2  . ASP A 1 449  ? 169.679 134.375 177.999 1.00 66.39  ? 449  ASP A OD2  1 
ATOM   2885  N N    . VAL A 1 450  ? 170.902 137.908 175.844 1.00 55.59  ? 450  VAL A N    1 
ATOM   2886  C CA   . VAL A 1 450  ? 171.731 138.379 174.737 1.00 55.59  ? 450  VAL A CA   1 
ATOM   2887  C C    . VAL A 1 450  ? 171.604 137.489 173.511 1.00 55.59  ? 450  VAL A C    1 
ATOM   2888  O O    . VAL A 1 450  ? 171.959 137.917 172.403 1.00 55.59  ? 450  VAL A O    1 
ATOM   2889  C CB   . VAL A 1 450  ? 173.195 138.474 175.214 1.00 55.59  ? 450  VAL A CB   1 
ATOM   2890  C CG1  . VAL A 1 450  ? 173.767 137.088 175.485 1.00 55.59  ? 450  VAL A CG1  1 
ATOM   2891  C CG2  . VAL A 1 450  ? 174.065 139.270 174.241 1.00 55.59  ? 450  VAL A CG2  1 
ATOM   2892  N N    . ILE A 1 451  ? 171.075 136.274 173.673 1.00 46.39  ? 451  ILE A N    1 
ATOM   2893  C CA   . ILE A 1 451  ? 170.999 135.328 172.563 1.00 46.39  ? 451  ILE A CA   1 
ATOM   2894  C C    . ILE A 1 451  ? 170.090 135.857 171.460 1.00 46.39  ? 451  ILE A C    1 
ATOM   2895  O O    . ILE A 1 451  ? 170.415 135.762 170.269 1.00 46.39  ? 451  ILE A O    1 
ATOM   2896  C CB   . ILE A 1 451  ? 170.552 133.945 173.075 1.00 46.39  ? 451  ILE A CB   1 
ATOM   2897  C CG1  . ILE A 1 451  ? 170.429 132.956 171.920 1.00 46.39  ? 451  ILE A CG1  1 
ATOM   2898  C CG2  . ILE A 1 451  ? 169.272 134.032 173.890 1.00 46.39  ? 451  ILE A CG2  1 
ATOM   2899  C CD1  . ILE A 1 451  ? 171.740 132.632 171.285 1.00 46.39  ? 451  ILE A CD1  1 
ATOM   2900  N N    . GLY A 1 452  ? 168.949 136.439 171.834 1.00 42.22  ? 452  GLY A N    1 
ATOM   2901  C CA   . GLY A 1 452  ? 168.058 137.001 170.835 1.00 42.22  ? 452  GLY A CA   1 
ATOM   2902  C C    . GLY A 1 452  ? 168.676 138.175 170.105 1.00 42.22  ? 452  GLY A C    1 
ATOM   2903  O O    . GLY A 1 452  ? 168.507 138.323 168.890 1.00 42.22  ? 452  GLY A O    1 
ATOM   2904  N N    . SER A 1 453  ? 169.400 139.026 170.833 1.00 47.08  ? 453  SER A N    1 
ATOM   2905  C CA   . SER A 1 453  ? 170.068 140.152 170.194 1.00 47.08  ? 453  SER A CA   1 
ATOM   2906  C C    . SER A 1 453  ? 171.119 139.673 169.205 1.00 47.08  ? 453  SER A C    1 
ATOM   2907  O O    . SER A 1 453  ? 171.234 140.220 168.103 1.00 47.08  ? 453  SER A O    1 
ATOM   2908  C CB   . SER A 1 453  ? 170.695 141.060 171.249 1.00 47.08  ? 453  SER A CB   1 
ATOM   2909  O OG   . SER A 1 453  ? 169.697 141.692 172.030 1.00 47.08  ? 453  SER A OG   1 
ATOM   2910  N N    . LYS A 1 454  ? 171.886 138.646 169.574 1.00 45.85  ? 454  LYS A N    1 
ATOM   2911  C CA   . LYS A 1 454  ? 172.886 138.110 168.657 1.00 45.85  ? 454  LYS A CA   1 
ATOM   2912  C C    . LYS A 1 454  ? 172.232 137.527 167.412 1.00 45.85  ? 454  LYS A C    1 
ATOM   2913  O O    . LYS A 1 454  ? 172.685 137.777 166.286 1.00 45.85  ? 454  LYS A O    1 
ATOM   2914  C CB   . LYS A 1 454  ? 173.736 137.056 169.361 1.00 45.85  ? 454  LYS A CB   1 
ATOM   2915  C CG   . LYS A 1 454  ? 174.576 137.598 170.496 1.00 45.85  ? 454  LYS A CG   1 
ATOM   2916  C CD   . LYS A 1 454  ? 175.643 138.540 169.987 1.00 45.85  ? 454  LYS A CD   1 
ATOM   2917  C CE   . LYS A 1 454  ? 176.410 139.163 171.139 1.00 45.85  ? 454  LYS A CE   1 
ATOM   2918  N NZ   . LYS A 1 454  ? 176.938 138.128 172.069 1.00 45.85  ? 454  LYS A NZ   1 
ATOM   2919  N N    . PHE A 1 455  ? 171.153 136.756 167.595 1.00 33.27  ? 455  PHE A N    1 
ATOM   2920  C CA   . PHE A 1 455  ? 170.411 136.220 166.457 1.00 33.27  ? 455  PHE A CA   1 
ATOM   2921  C C    . PHE A 1 455  ? 169.962 137.325 165.518 1.00 33.27  ? 455  PHE A C    1 
ATOM   2922  O O    . PHE A 1 455  ? 170.240 137.288 164.311 1.00 33.27  ? 455  PHE A O    1 
ATOM   2923  C CB   . PHE A 1 455  ? 169.185 135.447 166.938 1.00 33.27  ? 455  PHE A CB   1 
ATOM   2924  C CG   . PHE A 1 455  ? 169.392 133.974 167.054 1.00 33.27  ? 455  PHE A CG   1 
ATOM   2925  C CD1  . PHE A 1 455  ? 169.286 133.169 165.939 1.00 33.27  ? 455  PHE A CD1  1 
ATOM   2926  C CD2  . PHE A 1 455  ? 169.648 133.387 168.277 1.00 33.27  ? 455  PHE A CD2  1 
ATOM   2927  C CE1  . PHE A 1 455  ? 169.456 131.811 166.034 1.00 33.27  ? 455  PHE A CE1  1 
ATOM   2928  C CE2  . PHE A 1 455  ? 169.819 132.027 168.380 1.00 33.27  ? 455  PHE A CE2  1 
ATOM   2929  C CZ   . PHE A 1 455  ? 169.723 131.238 167.257 1.00 33.27  ? 455  PHE A CZ   1 
ATOM   2930  N N    . LEU A 1 456  ? 169.276 138.327 166.068 1.00 27.21  ? 456  LEU A N    1 
ATOM   2931  C CA   . LEU A 1 456  ? 168.686 139.368 165.239 1.00 27.21  ? 456  LEU A CA   1 
ATOM   2932  C C    . LEU A 1 456  ? 169.756 140.188 164.540 1.00 27.21  ? 456  LEU A C    1 
ATOM   2933  O O    . LEU A 1 456  ? 169.620 140.508 163.355 1.00 27.21  ? 456  LEU A O    1 
ATOM   2934  C CB   . LEU A 1 456  ? 167.793 140.265 166.085 1.00 27.21  ? 456  LEU A CB   1 
ATOM   2935  C CG   . LEU A 1 456  ? 166.916 141.238 165.308 1.00 27.21  ? 456  LEU A CG   1 
ATOM   2936  C CD1  . LEU A 1 456  ? 166.240 140.544 164.149 1.00 27.21  ? 456  LEU A CD1  1 
ATOM   2937  C CD2  . LEU A 1 456  ? 165.894 141.826 166.243 1.00 27.21  ? 456  LEU A CD2  1 
ATOM   2938  N N    . PHE A 1 457  ? 170.831 140.528 165.252 1.00 34.72  ? 457  PHE A N    1 
ATOM   2939  C CA   . PHE A 1 457  ? 171.895 141.310 164.641 1.00 34.72  ? 457  PHE A CA   1 
ATOM   2940  C C    . PHE A 1 457  ? 172.563 140.545 163.511 1.00 34.72  ? 457  PHE A C    1 
ATOM   2941  O O    . PHE A 1 457  ? 172.793 141.106 162.433 1.00 34.72  ? 457  PHE A O    1 
ATOM   2942  C CB   . PHE A 1 457  ? 172.924 141.711 165.691 1.00 34.72  ? 457  PHE A CB   1 
ATOM   2943  C CG   . PHE A 1 457  ? 174.161 142.308 165.112 1.00 34.72  ? 457  PHE A CG   1 
ATOM   2944  C CD1  . PHE A 1 457  ? 174.106 143.502 164.424 1.00 34.72  ? 457  PHE A CD1  1 
ATOM   2945  C CD2  . PHE A 1 457  ? 175.379 141.672 165.248 1.00 34.72  ? 457  PHE A CD2  1 
ATOM   2946  C CE1  . PHE A 1 457  ? 175.243 144.057 163.886 1.00 34.72  ? 457  PHE A CE1  1 
ATOM   2947  C CE2  . PHE A 1 457  ? 176.520 142.219 164.713 1.00 34.72  ? 457  PHE A CE2  1 
ATOM   2948  C CZ   . PHE A 1 457  ? 176.453 143.415 164.030 1.00 34.72  ? 457  PHE A CZ   1 
ATOM   2949  N N    . HIS A 1 458  ? 172.861 139.259 163.724 1.00 36.41  ? 458  HIS A N    1 
ATOM   2950  C CA   . HIS A 1 458  ? 173.518 138.483 162.678 1.00 36.41  ? 458  HIS A CA   1 
ATOM   2951  C C    . HIS A 1 458  ? 172.641 138.356 161.441 1.00 36.41  ? 458  HIS A C    1 
ATOM   2952  O O    . HIS A 1 458  ? 173.113 138.563 160.313 1.00 36.41  ? 458  HIS A O    1 
ATOM   2953  C CB   . HIS A 1 458  ? 173.894 137.103 163.203 1.00 36.41  ? 458  HIS A CB   1 
ATOM   2954  C CG   . HIS A 1 458  ? 175.214 137.069 163.900 1.00 36.41  ? 458  HIS A CG   1 
ATOM   2955  N ND1  . HIS A 1 458  ? 175.336 136.830 165.251 1.00 36.41  ? 458  HIS A ND1  1 
ATOM   2956  C CD2  . HIS A 1 458  ? 176.471 137.250 163.435 1.00 36.41  ? 458  HIS A CD2  1 
ATOM   2957  C CE1  . HIS A 1 458  ? 176.612 136.860 165.588 1.00 36.41  ? 458  HIS A CE1  1 
ATOM   2958  N NE2  . HIS A 1 458  ? 177.322 137.113 164.504 1.00 36.41  ? 458  HIS A NE2  1 
ATOM   2959  N N    . THR A 1 459  ? 171.357 138.041 161.623 1.00 25.30  ? 459  THR A N    1 
ATOM   2960  C CA   . THR A 1 459  ? 170.524 137.837 160.444 1.00 25.30  ? 459  THR A CA   1 
ATOM   2961  C C    . THR A 1 459  ? 170.206 139.156 159.744 1.00 25.30  ? 459  THR A C    1 
ATOM   2962  O O    . THR A 1 459  ? 170.119 139.195 158.513 1.00 25.30  ? 459  THR A O    1 
ATOM   2963  C CB   . THR A 1 459  ? 169.246 137.094 160.800 1.00 25.30  ? 459  THR A CB   1 
ATOM   2964  O OG1  . THR A 1 459  ? 168.455 136.929 159.619 1.00 25.30  ? 459  THR A OG1  1 
ATOM   2965  C CG2  . THR A 1 459  ? 168.471 137.873 161.796 1.00 25.30  ? 459  THR A CG2  1 
ATOM   2966  N N    . ALA A 1 460  ? 170.051 140.251 160.495 1.00 23.36  ? 460  ALA A N    1 
ATOM   2967  C CA   . ALA A 1 460  ? 169.835 141.542 159.856 1.00 23.36  ? 460  ALA A CA   1 
ATOM   2968  C C    . ALA A 1 460  ? 171.063 141.964 159.068 1.00 23.36  ? 460  ALA A C    1 
ATOM   2969  O O    . ALA A 1 460  ? 170.948 142.466 157.942 1.00 23.36  ? 460  ALA A O    1 
ATOM   2970  C CB   . ALA A 1 460  ? 169.479 142.595 160.901 1.00 23.36  ? 460  ALA A CB   1 
ATOM   2971  N N    . GLY A 1 461  ? 172.249 141.749 159.640 1.00 27.35  ? 461  GLY A N    1 
ATOM   2972  C CA   . GLY A 1 461  ? 173.468 142.064 158.923 1.00 27.35  ? 461  GLY A CA   1 
ATOM   2973  C C    . GLY A 1 461  ? 173.598 141.275 157.638 1.00 27.35  ? 461  GLY A C    1 
ATOM   2974  O O    . GLY A 1 461  ? 173.883 141.840 156.581 1.00 27.35  ? 461  GLY A O    1 
ATOM   2975  N N    . ILE A 1 462  ? 173.355 139.964 157.700 1.00 21.96  ? 462  ILE A N    1 
ATOM   2976  C CA   . ILE A 1 462  ? 173.522 139.166 156.490 1.00 21.96  ? 462  ILE A CA   1 
ATOM   2977  C C    . ILE A 1 462  ? 172.455 139.514 155.455 1.00 21.96  ? 462  ILE A C    1 
ATOM   2978  O O    . ILE A 1 462  ? 172.743 139.551 154.254 1.00 21.96  ? 462  ILE A O    1 
ATOM   2979  C CB   . ILE A 1 462  ? 173.562 137.658 156.802 1.00 21.96  ? 462  ILE A CB   1 
ATOM   2980  C CG1  . ILE A 1 462  ? 173.906 136.876 155.539 1.00 21.96  ? 462  ILE A CG1  1 
ATOM   2981  C CG2  . ILE A 1 462  ? 172.259 137.158 157.338 1.00 21.96  ? 462  ILE A CG2  1 
ATOM   2982  C CD1  . ILE A 1 462  ? 174.165 135.423 155.783 1.00 21.96  ? 462  ILE A CD1  1 
ATOM   2983  N N    . VAL A 1 463  ? 171.222 139.814 155.885 1.00 26.96  ? 463  VAL A N    1 
ATOM   2984  C CA   . VAL A 1 463  ? 170.187 140.100 154.896 1.00 26.96  ? 463  VAL A CA   1 
ATOM   2985  C C    . VAL A 1 463  ? 170.439 141.442 154.216 1.00 26.96  ? 463  VAL A C    1 
ATOM   2986  O O    . VAL A 1 463  ? 170.317 141.550 152.990 1.00 26.96  ? 463  VAL A O    1 
ATOM   2987  C CB   . VAL A 1 463  ? 168.770 140.002 155.502 1.00 26.96  ? 463  VAL A CB   1 
ATOM   2988  C CG1  . VAL A 1 463  ? 168.481 141.101 156.495 1.00 26.96  ? 463  VAL A CG1  1 
ATOM   2989  C CG2  . VAL A 1 463  ? 167.732 140.043 154.396 1.00 26.96  ? 463  VAL A CG2  1 
ATOM   2990  N N    . VAL A 1 464  ? 170.840 142.473 154.969 1.00 27.71  ? 464  VAL A N    1 
ATOM   2991  C CA   . VAL A 1 464  ? 171.122 143.748 154.315 1.00 27.71  ? 464  VAL A CA   1 
ATOM   2992  C C    . VAL A 1 464  ? 172.373 143.632 153.453 1.00 27.71  ? 464  VAL A C    1 
ATOM   2993  O O    . VAL A 1 464  ? 172.437 144.195 152.350 1.00 27.71  ? 464  VAL A O    1 
ATOM   2994  C CB   . VAL A 1 464  ? 171.217 144.897 155.340 1.00 27.71  ? 464  VAL A CB   1 
ATOM   2995  C CG1  . VAL A 1 464  ? 172.442 144.778 156.230 1.00 27.71  ? 464  VAL A CG1  1 
ATOM   2996  C CG2  . VAL A 1 464  ? 171.218 146.234 154.627 1.00 27.71  ? 464  VAL A CG2  1 
ATOM   2997  N N    . LEU A 1 465  ? 173.358 142.848 153.905 1.00 25.54  ? 465  LEU A N    1 
ATOM   2998  C CA   . LEU A 1 465  ? 174.591 142.697 153.150 1.00 25.54  ? 465  LEU A CA   1 
ATOM   2999  C C    . LEU A 1 465  ? 174.337 142.009 151.821 1.00 25.54  ? 465  LEU A C    1 
ATOM   3000  O O    . LEU A 1 465  ? 174.829 142.461 150.782 1.00 25.54  ? 465  LEU A O    1 
ATOM   3001  C CB   . LEU A 1 465  ? 175.606 141.913 153.975 1.00 25.54  ? 465  LEU A CB   1 
ATOM   3002  C CG   . LEU A 1 465  ? 177.060 142.109 153.577 1.00 25.54  ? 465  LEU A CG   1 
ATOM   3003  C CD1  . LEU A 1 465  ? 177.462 143.531 153.882 1.00 25.54  ? 465  LEU A CD1  1 
ATOM   3004  C CD2  . LEU A 1 465  ? 177.946 141.138 154.313 1.00 25.54  ? 465  LEU A CD2  1 
ATOM   3005  N N    . THR A 1 466  ? 173.546 140.934 151.821 1.00 32.00  ? 466  THR A N    1 
ATOM   3006  C CA   . THR A 1 466  ? 173.299 140.247 150.561 1.00 32.00  ? 466  THR A CA   1 
ATOM   3007  C C    . THR A 1 466  ? 172.346 141.043 149.677 1.00 32.00  ? 466  THR A C    1 
ATOM   3008  O O    . THR A 1 466  ? 172.541 141.093 148.457 1.00 32.00  ? 466  THR A O    1 
ATOM   3009  C CB   . THR A 1 466  ? 172.787 138.826 150.801 1.00 32.00  ? 466  THR A CB   1 
ATOM   3010  O OG1  . THR A 1 466  ? 172.729 138.132 149.551 1.00 32.00  ? 466  THR A OG1  1 
ATOM   3011  C CG2  . THR A 1 466  ? 171.413 138.812 151.441 1.00 32.00  ? 466  THR A CG2  1 
ATOM   3012  N N    . LEU A 1 467  ? 171.363 141.732 150.274 1.00 32.09  ? 467  LEU A N    1 
ATOM   3013  C CA   . LEU A 1 467  ? 170.433 142.539 149.496 1.00 32.09  ? 467  LEU A CA   1 
ATOM   3014  C C    . LEU A 1 467  ? 171.143 143.679 148.789 1.00 32.09  ? 467  LEU A C    1 
ATOM   3015  O O    . LEU A 1 467  ? 170.727 144.089 147.701 1.00 32.09  ? 467  LEU A O    1 
ATOM   3016  C CB   . LEU A 1 467  ? 169.335 143.084 150.405 1.00 32.09  ? 467  LEU A CB   1 
ATOM   3017  C CG   . LEU A 1 467  ? 168.015 142.320 150.453 1.00 32.09  ? 467  LEU A CG   1 
ATOM   3018  C CD1  . LEU A 1 467  ? 167.086 142.966 151.452 1.00 32.09  ? 467  LEU A CD1  1 
ATOM   3019  C CD2  . LEU A 1 467  ? 167.371 142.298 149.090 1.00 32.09  ? 467  LEU A CD2  1 
ATOM   3020  N N    . VAL A 1 468  ? 172.209 144.209 149.387 1.00 31.54  ? 468  VAL A N    1 
ATOM   3021  C CA   . VAL A 1 468  ? 173.034 145.177 148.674 1.00 31.54  ? 468  VAL A CA   1 
ATOM   3022  C C    . VAL A 1 468  ? 173.892 144.470 147.631 1.00 31.54  ? 468  VAL A C    1 
ATOM   3023  O O    . VAL A 1 468  ? 173.737 144.691 146.424 1.00 31.54  ? 468  VAL A O    1 
ATOM   3024  C CB   . VAL A 1 468  ? 173.893 145.985 149.660 1.00 31.54  ? 468  VAL A CB   1 
ATOM   3025  C CG1  . VAL A 1 468  ? 174.981 146.736 148.921 1.00 31.54  ? 468  VAL A CG1  1 
ATOM   3026  C CG2  . VAL A 1 468  ? 173.025 146.950 150.437 1.00 31.54  ? 468  VAL A CG2  1 
ATOM   3027  N N    . ILE A 1 469  ? 174.762 143.561 148.082 1.00 33.84  ? 469  ILE A N    1 
ATOM   3028  C CA   . ILE A 1 469  ? 175.862 143.085 147.247 1.00 33.84  ? 469  ILE A CA   1 
ATOM   3029  C C    . ILE A 1 469  ? 175.349 142.250 146.080 1.00 33.84  ? 469  ILE A C    1 
ATOM   3030  O O    . ILE A 1 469  ? 175.658 142.534 144.916 1.00 33.84  ? 469  ILE A O    1 
ATOM   3031  C CB   . ILE A 1 469  ? 176.871 142.297 148.098 1.00 33.84  ? 469  ILE A CB   1 
ATOM   3032  C CG1  . ILE A 1 469  ? 177.562 143.222 149.097 1.00 33.84  ? 469  ILE A CG1  1 
ATOM   3033  C CG2  . ILE A 1 469  ? 177.891 141.616 147.215 1.00 33.84  ? 469  ILE A CG2  1 
ATOM   3034  C CD1  . ILE A 1 469  ? 178.045 144.515 148.500 1.00 33.84  ? 469  ILE A CD1  1 
ATOM   3035  N N    . ASN A 1 470  ? 174.577 141.198 146.366 1.00 39.35  ? 470  ASN A N    1 
ATOM   3036  C CA   . ASN A 1 470  ? 174.176 140.288 145.300 1.00 39.35  ? 470  ASN A CA   1 
ATOM   3037  C C    . ASN A 1 470  ? 173.194 140.948 144.346 1.00 39.35  ? 470  ASN A C    1 
ATOM   3038  O O    . ASN A 1 470  ? 173.348 140.851 143.125 1.00 39.35  ? 470  ASN A O    1 
ATOM   3039  C CB   . ASN A 1 470  ? 173.575 139.021 145.897 1.00 39.35  ? 470  ASN A CB   1 
ATOM   3040  C CG   . ASN A 1 470  ? 174.618 138.134 146.533 1.00 39.35  ? 470  ASN A CG   1 
ATOM   3041  O OD1  . ASN A 1 470  ? 174.708 138.041 147.757 1.00 39.35  ? 470  ASN A OD1  1 
ATOM   3042  N ND2  . ASN A 1 470  ? 175.409 137.466 145.704 1.00 39.35  ? 470  ASN A ND2  1 
ATOM   3043  N N    . ALA A 1 471  ? 172.191 141.641 144.880 1.00 39.50  ? 471  ALA A N    1 
ATOM   3044  C CA   . ALA A 1 471  ? 171.214 142.294 144.022 1.00 39.50  ? 471  ALA A CA   1 
ATOM   3045  C C    . ALA A 1 471  ? 171.786 143.488 143.274 1.00 39.50  ? 471  ALA A C    1 
ATOM   3046  O O    . ALA A 1 471  ? 171.154 143.952 142.320 1.00 39.50  ? 471  ALA A O    1 
ATOM   3047  C CB   . ALA A 1 471  ? 170.002 142.730 144.840 1.00 39.50  ? 471  ALA A CB   1 
ATOM   3048  N N    . THR A 1 472  ? 172.952 143.999 143.671 1.00 42.32  ? 472  THR A N    1 
ATOM   3049  C CA   . THR A 1 472  ? 173.597 145.034 142.879 1.00 42.32  ? 472  THR A CA   1 
ATOM   3050  C C    . THR A 1 472  ? 174.505 144.441 141.809 1.00 42.32  ? 472  THR A C    1 
ATOM   3051  O O    . THR A 1 472  ? 174.457 144.861 140.649 1.00 42.32  ? 472  THR A O    1 
ATOM   3052  C CB   . THR A 1 472  ? 174.396 145.966 143.794 1.00 42.32  ? 472  THR A CB   1 
ATOM   3053  O OG1  . THR A 1 472  ? 173.498 146.657 144.672 1.00 42.32  ? 472  THR A OG1  1 
ATOM   3054  C CG2  . THR A 1 472  ? 175.179 146.982 142.980 1.00 42.32  ? 472  THR A CG2  1 
ATOM   3055  N N    . THR A 1 473  ? 175.315 143.454 142.172 1.00 46.87  ? 473  THR A N    1 
ATOM   3056  C CA   . THR A 1 473  ? 176.313 142.915 141.262 1.00 46.87  ? 473  THR A CA   1 
ATOM   3057  C C    . THR A 1 473  ? 175.791 141.780 140.395 1.00 46.87  ? 473  THR A C    1 
ATOM   3058  O O    . THR A 1 473  ? 176.557 141.238 139.592 1.00 46.87  ? 473  THR A O    1 
ATOM   3059  C CB   . THR A 1 473  ? 177.528 142.428 142.049 1.00 46.87  ? 473  THR A CB   1 
ATOM   3060  O OG1  . THR A 1 473  ? 177.110 141.454 143.011 1.00 46.87  ? 473  THR A OG1  1 
ATOM   3061  C CG2  . THR A 1 473  ? 178.180 143.586 142.773 1.00 46.87  ? 473  THR A CG2  1 
ATOM   3062  N N    . ILE A 1 474  ? 174.519 141.400 140.533 1.00 48.42  ? 474  ILE A N    1 
ATOM   3063  C CA   . ILE A 1 474  ? 173.996 140.323 139.702 1.00 48.42  ? 474  ILE A CA   1 
ATOM   3064  C C    . ILE A 1 474  ? 173.966 140.740 138.239 1.00 48.42  ? 474  ILE A C    1 
ATOM   3065  O O    . ILE A 1 474  ? 174.230 139.927 137.348 1.00 48.42  ? 474  ILE A O    1 
ATOM   3066  C CB   . ILE A 1 474  ? 172.612 139.879 140.210 1.00 48.42  ? 474  ILE A CB   1 
ATOM   3067  C CG1  . ILE A 1 474  ? 172.083 138.718 139.371 1.00 48.42  ? 474  ILE A CG1  1 
ATOM   3068  C CG2  . ILE A 1 474  ? 171.632 141.041 140.239 1.00 48.42  ? 474  ILE A CG2  1 
ATOM   3069  C CD1  . ILE A 1 474  ? 172.939 137.489 139.455 1.00 48.42  ? 474  ILE A CD1  1 
ATOM   3070  N N    . GLN A 1 475  ? 173.678 142.013 137.964 1.00 63.90  ? 475  GLN A N    1 
ATOM   3071  C CA   . GLN A 1 475  ? 173.704 142.485 136.585 1.00 63.90  ? 475  GLN A CA   1 
ATOM   3072  C C    . GLN A 1 475  ? 175.113 142.415 136.011 1.00 63.90  ? 475  GLN A C    1 
ATOM   3073  O O    . GLN A 1 475  ? 175.303 142.048 134.845 1.00 63.90  ? 475  GLN A O    1 
ATOM   3074  C CB   . GLN A 1 475  ? 173.154 143.908 136.507 1.00 63.90  ? 475  GLN A CB   1 
ATOM   3075  C CG   . GLN A 1 475  ? 172.930 144.405 135.092 1.00 63.90  ? 475  GLN A CG   1 
ATOM   3076  C CD   . GLN A 1 475  ? 172.121 143.434 134.256 1.00 63.90  ? 475  GLN A CD   1 
ATOM   3077  O OE1  . GLN A 1 475  ? 170.905 143.333 134.406 1.00 63.90  ? 475  GLN A OE1  1 
ATOM   3078  N NE2  . GLN A 1 475  ? 172.794 142.717 133.363 1.00 63.90  ? 475  GLN A NE2  1 
ATOM   3079  N N    . THR A 1 476  ? 176.117 142.749 136.825 1.00 61.52  ? 476  THR A N    1 
ATOM   3080  C CA   . THR A 1 476  ? 177.500 142.627 136.381 1.00 61.52  ? 476  THR A CA   1 
ATOM   3081  C C    . THR A 1 476  ? 177.864 141.172 136.116 1.00 61.52  ? 476  THR A C    1 
ATOM   3082  O O    . THR A 1 476  ? 178.539 140.866 135.129 1.00 61.52  ? 476  THR A O    1 
ATOM   3083  C CB   . THR A 1 476  ? 178.437 143.244 137.420 1.00 61.52  ? 476  THR A CB   1 
ATOM   3084  O OG1  . THR A 1 476  ? 178.199 144.655 137.495 1.00 61.52  ? 476  THR A OG1  1 
ATOM   3085  C CG2  . THR A 1 476  ? 179.891 143.012 137.046 1.00 61.52  ? 476  THR A CG2  1 
ATOM   3086  N N    . LEU A 1 477  ? 177.413 140.260 136.981 1.00 63.42  ? 477  LEU A N    1 
ATOM   3087  C CA   . LEU A 1 477  ? 177.664 138.838 136.748 1.00 63.42  ? 477  LEU A CA   1 
ATOM   3088  C C    . LEU A 1 477  ? 176.998 138.355 135.467 1.00 63.42  ? 477  LEU A C    1 
ATOM   3089  O O    . LEU A 1 477  ? 177.560 137.524 134.744 1.00 63.42  ? 477  LEU A O    1 
ATOM   3090  C CB   . LEU A 1 477  ? 177.199 138.001 137.941 1.00 63.42  ? 477  LEU A CB   1 
ATOM   3091  C CG   . LEU A 1 477  ? 178.213 137.694 139.047 1.00 63.42  ? 477  LEU A CG   1 
ATOM   3092  C CD1  . LEU A 1 477  ? 179.318 136.818 138.486 1.00 63.42  ? 477  LEU A CD1  1 
ATOM   3093  C CD2  . LEU A 1 477  ? 178.803 138.942 139.673 1.00 63.42  ? 477  LEU A CD2  1 
ATOM   3094  N N    . LEU A 1 478  ? 175.794 138.848 135.176 1.00 72.89  ? 478  LEU A N    1 
ATOM   3095  C CA   . LEU A 1 478  ? 175.165 138.531 133.898 1.00 72.89  ? 478  LEU A CA   1 
ATOM   3096  C C    . LEU A 1 478  ? 175.991 139.057 132.733 1.00 72.89  ? 478  LEU A C    1 
ATOM   3097  O O    . LEU A 1 478  ? 176.186 138.356 131.734 1.00 72.89  ? 478  LEU A O    1 
ATOM   3098  C CB   . LEU A 1 478  ? 173.749 139.102 133.830 1.00 72.89  ? 478  LEU A CB   1 
ATOM   3099  C CG   . LEU A 1 478  ? 172.533 138.282 134.275 1.00 72.89  ? 478  LEU A CG   1 
ATOM   3100  C CD1  . LEU A 1 478  ? 172.348 137.093 133.348 1.00 72.89  ? 478  LEU A CD1  1 
ATOM   3101  C CD2  . LEU A 1 478  ? 172.597 137.835 135.715 1.00 72.89  ? 478  LEU A CD2  1 
ATOM   3102  N N    . ARG A 1 479  ? 176.490 140.288 132.845 1.00 82.84  ? 479  ARG A N    1 
ATOM   3103  C CA   . ARG A 1 479  ? 177.168 140.907 131.711 1.00 82.84  ? 479  ARG A CA   1 
ATOM   3104  C C    . ARG A 1 479  ? 178.566 140.340 131.487 1.00 82.84  ? 479  ARG A C    1 
ATOM   3105  O O    . ARG A 1 479  ? 179.058 140.363 130.354 1.00 82.84  ? 479  ARG A O    1 
ATOM   3106  C CB   . ARG A 1 479  ? 177.217 142.427 131.897 1.00 82.84  ? 479  ARG A CB   1 
ATOM   3107  C CG   . ARG A 1 479  ? 178.502 142.967 132.496 1.00 82.84  ? 479  ARG A CG   1 
ATOM   3108  C CD   . ARG A 1 479  ? 178.514 144.485 132.490 1.00 82.84  ? 479  ARG A CD   1 
ATOM   3109  N NE   . ARG A 1 479  ? 178.721 145.028 131.154 1.00 82.84  ? 479  ARG A NE   1 
ATOM   3110  C CZ   . ARG A 1 479  ? 178.575 146.307 130.838 1.00 82.84  ? 479  ARG A CZ   1 
ATOM   3111  N NH1  . ARG A 1 479  ? 178.222 147.206 131.742 1.00 82.84  ? 479  ARG A NH1  1 
ATOM   3112  N NH2  . ARG A 1 479  ? 178.792 146.695 129.585 1.00 82.84  ? 479  ARG A NH2  1 
ATOM   3113  N N    . ILE A 1 480  ? 179.220 139.830 132.534 1.00 80.31  ? 480  ILE A N    1 
ATOM   3114  C CA   . ILE A 1 480  ? 180.541 139.237 132.355 1.00 80.31  ? 480  ILE A CA   1 
ATOM   3115  C C    . ILE A 1 480  ? 180.434 137.925 131.594 1.00 80.31  ? 480  ILE A C    1 
ATOM   3116  O O    . ILE A 1 480  ? 181.204 137.665 130.662 1.00 80.31  ? 480  ILE A O    1 
ATOM   3117  C CB   . ILE A 1 480  ? 181.239 139.048 133.713 1.00 80.31  ? 480  ILE A CB   1 
ATOM   3118  C CG1  . ILE A 1 480  ? 181.578 140.403 134.332 1.00 80.31  ? 480  ILE A CG1  1 
ATOM   3119  C CG2  . ILE A 1 480  ? 182.494 138.206 133.559 1.00 80.31  ? 480  ILE A CG2  1 
ATOM   3120  C CD1  . ILE A 1 480  ? 182.516 141.239 133.491 1.00 80.31  ? 480  ILE A CD1  1 
ATOM   3121  N N    . LEU A 1 481  ? 179.477 137.088 131.966 1.00 82.99  ? 481  LEU A N    1 
ATOM   3122  C CA   . LEU A 1 481  ? 179.266 135.841 131.257 1.00 82.99  ? 481  LEU A CA   1 
ATOM   3123  C C    . LEU A 1 481  ? 178.451 136.091 129.991 1.00 82.99  ? 481  LEU A C    1 
ATOM   3124  O O    . LEU A 1 481  ? 177.943 137.188 129.749 1.00 82.99  ? 481  LEU A O    1 
ATOM   3125  C CB   . LEU A 1 481  ? 178.573 134.826 132.161 1.00 82.99  ? 481  LEU A CB   1 
ATOM   3126  C CG   . LEU A 1 481  ? 179.494 133.964 133.025 1.00 82.99  ? 481  LEU A CG   1 
ATOM   3127  C CD1  . LEU A 1 481  ? 180.115 134.764 134.156 1.00 82.99  ? 481  LEU A CD1  1 
ATOM   3128  C CD2  . LEU A 1 481  ? 178.722 132.791 133.581 1.00 82.99  ? 481  LEU A CD2  1 
ATOM   3129  N N    . GLY A 1 482  ? 178.325 135.050 129.177 1.00 88.29  ? 482  GLY A N    1 
ATOM   3130  C CA   . GLY A 1 482  ? 177.655 135.181 127.903 1.00 88.29  ? 482  GLY A CA   1 
ATOM   3131  C C    . GLY A 1 482  ? 176.147 135.169 127.951 1.00 88.29  ? 482  GLY A C    1 
ATOM   3132  O O    . GLY A 1 482  ? 175.507 135.155 126.898 1.00 88.29  ? 482  GLY A O    1 
ATOM   3133  N N    . MET A 1 483  ? 175.552 135.172 129.145 1.00 86.86  ? 483  MET A N    1 
ATOM   3134  C CA   . MET A 1 483  ? 174.100 135.087 129.242 1.00 86.86  ? 483  MET A CA   1 
ATOM   3135  C C    . MET A 1 483  ? 173.419 136.377 128.802 1.00 86.86  ? 483  MET A C    1 
ATOM   3136  O O    . MET A 1 483  ? 172.323 136.331 128.231 1.00 86.86  ? 483  MET A O    1 
ATOM   3137  C CB   . MET A 1 483  ? 173.695 134.729 130.670 1.00 86.86  ? 483  MET A CB   1 
ATOM   3138  C CG   . MET A 1 483  ? 174.618 133.721 131.325 1.00 86.86  ? 483  MET A CG   1 
ATOM   3139  S SD   . MET A 1 483  ? 173.764 132.691 132.530 1.00 86.86  ? 483  MET A SD   1 
ATOM   3140  C CE   . MET A 1 483  ? 172.653 131.781 131.461 1.00 86.86  ? 483  MET A CE   1 
ATOM   3141  N N    . SER A 1 484  ? 174.043 137.529 129.048 1.00 90.60  ? 484  SER A N    1 
ATOM   3142  C CA   . SER A 1 484  ? 173.410 138.805 128.735 1.00 90.60  ? 484  SER A CA   1 
ATOM   3143  C C    . SER A 1 484  ? 173.397 139.120 127.246 1.00 90.60  ? 484  SER A C    1 
ATOM   3144  O O    . SER A 1 484  ? 172.729 140.078 126.844 1.00 90.60  ? 484  SER A O    1 
ATOM   3145  C CB   . SER A 1 484  ? 174.113 139.935 129.485 1.00 90.60  ? 484  SER A CB   1 
ATOM   3146  O OG   . SER A 1 484  ? 175.338 140.272 128.859 1.00 90.60  ? 484  SER A OG   1 
ATOM   3147  N N    . ASP A 1 485  ? 174.112 138.354 126.427 1.00 103.36 ? 485  ASP A N    1 
ATOM   3148  C CA   . ASP A 1 485  ? 174.161 138.629 124.999 1.00 103.36 ? 485  ASP A CA   1 
ATOM   3149  C C    . ASP A 1 485  ? 172.829 138.304 124.336 1.00 103.36 ? 485  ASP A C    1 
ATOM   3150  O O    . ASP A 1 485  ? 172.066 137.453 124.800 1.00 103.36 ? 485  ASP A O    1 
ATOM   3151  C CB   . ASP A 1 485  ? 175.281 137.829 124.337 1.00 103.36 ? 485  ASP A CB   1 
ATOM   3152  C CG   . ASP A 1 485  ? 176.594 138.582 124.311 1.00 103.36 ? 485  ASP A CG   1 
ATOM   3153  O OD1  . ASP A 1 485  ? 176.562 139.825 124.206 1.00 103.36 ? 485  ASP A OD1  1 
ATOM   3154  O OD2  . ASP A 1 485  ? 177.656 137.931 124.395 1.00 103.36 ? 485  ASP A OD2  1 
ATOM   3155  N N    . ILE A 1 486  ? 172.558 138.995 123.233 1.00 93.43  ? 486  ILE A N    1 
ATOM   3156  C CA   . ILE A 1 486  ? 171.319 138.847 122.482 1.00 93.43  ? 486  ILE A CA   1 
ATOM   3157  C C    . ILE A 1 486  ? 171.651 138.220 121.137 1.00 93.43  ? 486  ILE A C    1 
ATOM   3158  O O    . ILE A 1 486  ? 172.628 138.611 120.487 1.00 93.43  ? 486  ILE A O    1 
ATOM   3159  C CB   . ILE A 1 486  ? 170.606 140.198 122.305 1.00 93.43  ? 486  ILE A CB   1 
ATOM   3160  C CG1  . ILE A 1 486  ? 170.415 140.870 123.663 1.00 93.43  ? 486  ILE A CG1  1 
ATOM   3161  C CG2  . ILE A 1 486  ? 169.265 140.011 121.624 1.00 93.43  ? 486  ILE A CG2  1 
ATOM   3162  C CD1  . ILE A 1 486  ? 169.644 140.025 124.652 1.00 93.43  ? 486  ILE A CD1  1 
ATOM   3163  N N    . SER A 1 487  ? 170.850 137.239 120.732 1.00 101.37 ? 487  SER A N    1 
ATOM   3164  C CA   . SER A 1 487  ? 171.092 136.535 119.481 1.00 101.37 ? 487  SER A CA   1 
ATOM   3165  C C    . SER A 1 487  ? 170.918 137.465 118.288 1.00 101.37 ? 487  SER A C    1 
ATOM   3166  O O    . SER A 1 487  ? 170.078 138.368 118.301 1.00 101.37 ? 487  SER A O    1 
ATOM   3167  C CB   . SER A 1 487  ? 170.143 135.346 119.352 1.00 101.37 ? 487  SER A CB   1 
ATOM   3168  O OG   . SER A 1 487  ? 168.897 135.757 118.820 1.00 101.37 ? 487  SER A OG   1 
ATOM   3169  N N    . ILE A 1 488  ? 171.738 137.240 117.257 1.00 103.66 ? 488  ILE A N    1 
ATOM   3170  C CA   . ILE A 1 488  ? 171.608 138.017 116.019 1.00 103.66 ? 488  ILE A CA   1 
ATOM   3171  C C    . ILE A 1 488  ? 170.228 137.890 115.387 1.00 103.66 ? 488  ILE A C    1 
ATOM   3172  O O    . ILE A 1 488  ? 169.693 138.911 114.921 1.00 103.66 ? 488  ILE A O    1 
ATOM   3173  C CB   . ILE A 1 488  ? 172.747 137.663 115.053 1.00 103.66 ? 488  ILE A CB   1 
ATOM   3174  C CG1  . ILE A 1 488  ? 174.094 137.741 115.772 1.00 103.66 ? 488  ILE A CG1  1 
ATOM   3175  C CG2  . ILE A 1 488  ? 172.735 138.586 113.847 1.00 103.66 ? 488  ILE A CG2  1 
ATOM   3176  C CD1  . ILE A 1 488  ? 174.429 139.118 116.296 1.00 103.66 ? 488  ILE A CD1  1 
ATOM   3177  N N    . PRO A 1 489  ? 169.602 136.701 115.296 1.00 108.41 ? 489  PRO A N    1 
ATOM   3178  C CA   . PRO A 1 489  ? 168.227 136.663 114.765 1.00 108.41 ? 489  PRO A CA   1 
ATOM   3179  C C    . PRO A 1 489  ? 167.240 137.513 115.545 1.00 108.41 ? 489  PRO A C    1 
ATOM   3180  O O    . PRO A 1 489  ? 166.369 138.149 114.938 1.00 108.41 ? 489  PRO A O    1 
ATOM   3181  C CB   . PRO A 1 489  ? 167.869 135.168 114.824 1.00 108.41 ? 489  PRO A CB   1 
ATOM   3182  C CG   . PRO A 1 489  ? 168.880 134.553 115.726 1.00 108.41 ? 489  PRO A CG   1 
ATOM   3183  C CD   . PRO A 1 489  ? 170.118 135.333 115.479 1.00 108.41 ? 489  PRO A CD   1 
ATOM   3184  N N    . LYS A 1 490  ? 167.365 137.573 116.872 1.00 94.99  ? 490  LYS A N    1 
ATOM   3185  C CA   . LYS A 1 490  ? 166.474 138.433 117.643 1.00 94.99  ? 490  LYS A CA   1 
ATOM   3186  C C    . LYS A 1 490  ? 166.737 139.904 117.344 1.00 94.99  ? 490  LYS A C    1 
ATOM   3187  O O    . LYS A 1 490  ? 165.798 140.705 117.283 1.00 94.99  ? 490  LYS A O    1 
ATOM   3188  C CB   . LYS A 1 490  ? 166.625 138.142 119.135 1.00 94.99  ? 490  LYS A CB   1 
ATOM   3189  C CG   . LYS A 1 490  ? 165.516 138.725 119.987 1.00 94.99  ? 490  LYS A CG   1 
ATOM   3190  C CD   . LYS A 1 490  ? 165.654 138.283 121.432 1.00 94.99  ? 490  LYS A CD   1 
ATOM   3191  C CE   . LYS A 1 490  ? 165.326 136.807 121.605 1.00 94.99  ? 490  LYS A CE   1 
ATOM   3192  N NZ   . LYS A 1 490  ? 163.875 136.525 121.434 1.00 94.99  ? 490  LYS A NZ   1 
ATOM   3193  N N    . ARG A 1 491  ? 168.005 140.273 117.139 1.00 97.96  ? 491  ARG A N    1 
ATOM   3194  C CA   . ARG A 1 491  ? 168.330 141.653 116.785 1.00 97.96  ? 491  ARG A CA   1 
ATOM   3195  C C    . ARG A 1 491  ? 167.740 142.045 115.436 1.00 97.96  ? 491  ARG A C    1 
ATOM   3196  O O    . ARG A 1 491  ? 167.179 143.138 115.292 1.00 97.96  ? 491  ARG A O    1 
ATOM   3197  C CB   . ARG A 1 491  ? 169.844 141.858 116.773 1.00 97.96  ? 491  ARG A CB   1 
ATOM   3198  C CG   . ARG A 1 491  ? 170.511 141.606 118.105 1.00 97.96  ? 491  ARG A CG   1 
ATOM   3199  C CD   . ARG A 1 491  ? 172.014 141.747 117.998 1.00 97.96  ? 491  ARG A CD   1 
ATOM   3200  N NE   . ARG A 1 491  ? 172.482 142.949 118.674 1.00 97.96  ? 491  ARG A NE   1 
ATOM   3201  C CZ   . ARG A 1 491  ? 173.694 143.464 118.530 1.00 97.96  ? 491  ARG A CZ   1 
ATOM   3202  N NH1  . ARG A 1 491  ? 174.595 142.899 117.744 1.00 97.96  ? 491  ARG A NH1  1 
ATOM   3203  N NH2  . ARG A 1 491  ? 174.011 144.573 119.192 1.00 97.96  ? 491  ARG A NH2  1 
ATOM   3204  N N    . LEU A 1 492  ? 167.863 141.174 114.432 1.00 99.43  ? 492  LEU A N    1 
ATOM   3205  C CA   . LEU A 1 492  ? 167.285 141.503 113.132 1.00 99.43  ? 492  LEU A CA   1 
ATOM   3206  C C    . LEU A 1 492  ? 165.762 141.505 113.192 1.00 99.43  ? 492  LEU A C    1 
ATOM   3207  O O    . LEU A 1 492  ? 165.113 142.299 112.501 1.00 99.43  ? 492  LEU A O    1 
ATOM   3208  C CB   . LEU A 1 492  ? 167.808 140.551 112.052 1.00 99.43  ? 492  LEU A CB   1 
ATOM   3209  C CG   . LEU A 1 492  ? 167.580 139.037 112.082 1.00 99.43  ? 492  LEU A CG   1 
ATOM   3210  C CD1  . LEU A 1 492  ? 166.225 138.626 111.519 1.00 99.43  ? 492  LEU A CD1  1 
ATOM   3211  C CD2  . LEU A 1 492  ? 168.705 138.333 111.338 1.00 99.43  ? 492  LEU A CD2  1 
ATOM   3212  N N    . ALA A 1 493  ? 165.171 140.635 114.018 1.00 94.54  ? 493  ALA A N    1 
ATOM   3213  C CA   . ALA A 1 493  ? 163.725 140.673 114.209 1.00 94.54  ? 493  ALA A CA   1 
ATOM   3214  C C    . ALA A 1 493  ? 163.286 141.997 114.816 1.00 94.54  ? 493  ALA A C    1 
ATOM   3215  O O    . ALA A 1 493  ? 162.296 142.593 114.376 1.00 94.54  ? 493  ALA A O    1 
ATOM   3216  C CB   . ALA A 1 493  ? 163.280 139.512 115.094 1.00 94.54  ? 493  ALA A CB   1 
ATOM   3217  N N    . MET A 1 494  ? 164.018 142.475 115.825 1.00 83.43  ? 494  MET A N    1 
ATOM   3218  C CA   . MET A 1 494  ? 163.713 143.771 116.419 1.00 83.43  ? 494  MET A CA   1 
ATOM   3219  C C    . MET A 1 494  ? 163.866 144.898 115.410 1.00 83.43  ? 494  MET A C    1 
ATOM   3220  O O    . MET A 1 494  ? 163.031 145.806 115.360 1.00 83.43  ? 494  MET A O    1 
ATOM   3221  C CB   . MET A 1 494  ? 164.605 144.018 117.634 1.00 83.43  ? 494  MET A CB   1 
ATOM   3222  C CG   . MET A 1 494  ? 164.063 145.056 118.606 1.00 83.43  ? 494  MET A CG   1 
ATOM   3223  S SD   . MET A 1 494  ? 162.271 145.068 118.777 1.00 83.43  ? 494  MET A SD   1 
ATOM   3224  C CE   . MET A 1 494  ? 161.989 143.501 119.582 1.00 83.43  ? 494  MET A CE   1 
ATOM   3225  N N    . ALA A 1 495  ? 164.928 144.858 114.602 1.00 81.14  ? 495  ALA A N    1 
ATOM   3226  C CA   . ALA A 1 495  ? 165.136 145.906 113.608 1.00 81.14  ? 495  ALA A CA   1 
ATOM   3227  C C    . ALA A 1 495  ? 164.012 145.924 112.581 1.00 81.14  ? 495  ALA A C    1 
ATOM   3228  O O    . ALA A 1 495  ? 163.487 146.992 112.242 1.00 81.14  ? 495  ALA A O    1 
ATOM   3229  C CB   . ALA A 1 495  ? 166.486 145.719 112.920 1.00 81.14  ? 495  ALA A CB   1 
ATOM   3230  N N    . GLY A 1 496  ? 163.614 144.749 112.091 1.00 82.61  ? 496  GLY A N    1 
ATOM   3231  C CA   . GLY A 1 496  ? 162.518 144.691 111.140 1.00 82.61  ? 496  GLY A CA   1 
ATOM   3232  C C    . GLY A 1 496  ? 161.204 145.158 111.735 1.00 82.61  ? 496  GLY A C    1 
ATOM   3233  O O    . GLY A 1 496  ? 160.458 145.912 111.103 1.00 82.61  ? 496  GLY A O    1 
ATOM   3234  N N    . ALA A 1 497  ? 160.911 144.729 112.966 1.00 73.89  ? 497  ALA A N    1 
ATOM   3235  C CA   . ALA A 1 497  ? 159.664 145.125 113.608 1.00 73.89  ? 497  ALA A CA   1 
ATOM   3236  C C    . ALA A 1 497  ? 159.617 146.625 113.852 1.00 73.89  ? 497  ALA A C    1 
ATOM   3237  O O    . ALA A 1 497  ? 158.591 147.267 113.602 1.00 73.89  ? 497  ALA A O    1 
ATOM   3238  C CB   . ALA A 1 497  ? 159.485 144.363 114.920 1.00 73.89  ? 497  ALA A CB   1 
ATOM   3239  N N    . VAL A 1 498  ? 160.720 147.210 114.325 1.00 71.96  ? 498  VAL A N    1 
ATOM   3240  C CA   . VAL A 1 498  ? 160.704 148.640 114.598 1.00 71.96  ? 498  VAL A CA   1 
ATOM   3241  C C    . VAL A 1 498  ? 160.653 149.436 113.302 1.00 71.96  ? 498  VAL A C    1 
ATOM   3242  O O    . VAL A 1 498  ? 160.004 150.486 113.246 1.00 71.96  ? 498  VAL A O    1 
ATOM   3243  C CB   . VAL A 1 498  ? 161.894 149.055 115.488 1.00 71.96  ? 498  VAL A CB   1 
ATOM   3244  C CG1  . VAL A 1 498  ? 163.220 148.937 114.761 1.00 71.96  ? 498  VAL A CG1  1 
ATOM   3245  C CG2  . VAL A 1 498  ? 161.702 150.466 115.978 1.00 71.96  ? 498  VAL A CG2  1 
ATOM   3246  N N    . ARG A 1 499  ? 161.302 148.957 112.234 1.00 75.34  ? 499  ARG A N    1 
ATOM   3247  C CA   . ARG A 1 499  ? 161.201 149.661 110.962 1.00 75.34  ? 499  ARG A CA   1 
ATOM   3248  C C    . ARG A 1 499  ? 159.778 149.617 110.423 1.00 75.34  ? 499  ARG A C    1 
ATOM   3249  O O    . ARG A 1 499  ? 159.268 150.627 109.926 1.00 75.34  ? 499  ARG A O    1 
ATOM   3250  C CB   . ARG A 1 499  ? 162.175 149.071 109.947 1.00 75.34  ? 499  ARG A CB   1 
ATOM   3251  C CG   . ARG A 1 499  ? 162.251 149.867 108.658 1.00 75.34  ? 499  ARG A CG   1 
ATOM   3252  C CD   . ARG A 1 499  ? 163.226 149.246 107.680 1.00 75.34  ? 499  ARG A CD   1 
ATOM   3253  N NE   . ARG A 1 499  ? 162.664 148.067 107.035 1.00 75.34  ? 499  ARG A NE   1 
ATOM   3254  C CZ   . ARG A 1 499  ? 162.970 146.819 107.358 1.00 75.34  ? 499  ARG A CZ   1 
ATOM   3255  N NH1  . ARG A 1 499  ? 163.834 146.547 108.322 1.00 75.34  ? 499  ARG A NH1  1 
ATOM   3256  N NH2  . ARG A 1 499  ? 162.395 145.819 106.699 1.00 75.34  ? 499  ARG A NH2  1 
ATOM   3257  N N    . ARG A 1 500  ? 159.117 148.461 110.528 1.00 72.65  ? 500  ARG A N    1 
ATOM   3258  C CA   . ARG A 1 500  ? 157.734 148.361 110.074 1.00 72.65  ? 500  ARG A CA   1 
ATOM   3259  C C    . ARG A 1 500  ? 156.814 149.252 110.898 1.00 72.65  ? 500  ARG A C    1 
ATOM   3260  O O    . ARG A 1 500  ? 155.930 149.920 110.347 1.00 72.65  ? 500  ARG A O    1 
ATOM   3261  C CB   . ARG A 1 500  ? 157.267 146.910 110.135 1.00 72.65  ? 500  ARG A CB   1 
ATOM   3262  C CG   . ARG A 1 500  ? 157.794 146.049 109.008 1.00 72.65  ? 500  ARG A CG   1 
ATOM   3263  C CD   . ARG A 1 500  ? 156.768 145.923 107.901 1.00 72.65  ? 500  ARG A CD   1 
ATOM   3264  N NE   . ARG A 1 500  ? 155.796 144.874 108.184 1.00 72.65  ? 500  ARG A NE   1 
ATOM   3265  C CZ   . ARG A 1 500  ? 155.890 143.628 107.741 1.00 72.65  ? 500  ARG A CZ   1 
ATOM   3266  N NH1  . ARG A 1 500  ? 156.908 143.235 106.993 1.00 72.65  ? 500  ARG A NH1  1 
ATOM   3267  N NH2  . ARG A 1 500  ? 154.939 142.754 108.056 1.00 72.65  ? 500  ARG A NH2  1 
ATOM   3268  N N    . ILE A 1 501  ? 157.009 149.279 112.219 1.00 59.73  ? 501  ILE A N    1 
ATOM   3269  C CA   . ILE A 1 501  ? 156.181 150.117 113.081 1.00 59.73  ? 501  ILE A CA   1 
ATOM   3270  C C    . ILE A 1 501  ? 156.387 151.587 112.749 1.00 59.73  ? 501  ILE A C    1 
ATOM   3271  O O    . ILE A 1 501  ? 155.425 152.358 112.652 1.00 59.73  ? 501  ILE A O    1 
ATOM   3272  C CB   . ILE A 1 501  ? 156.483 149.823 114.561 1.00 59.73  ? 501  ILE A CB   1 
ATOM   3273  C CG1  . ILE A 1 501  ? 155.900 148.474 114.959 1.00 59.73  ? 501  ILE A CG1  1 
ATOM   3274  C CG2  . ILE A 1 501  ? 155.907 150.902 115.450 1.00 59.73  ? 501  ILE A CG2  1 
ATOM   3275  C CD1  . ILE A 1 501  ? 154.455 148.326 114.598 1.00 59.73  ? 501  ILE A CD1  1 
ATOM   3276  N N    . HIS A 1 502  ? 157.643 151.997 112.565 1.00 57.31  ? 502  HIS A N    1 
ATOM   3277  C CA   . HIS A 1 502  ? 157.932 153.384 112.229 1.00 57.31  ? 502  HIS A CA   1 
ATOM   3278  C C    . HIS A 1 502  ? 157.328 153.762 110.885 1.00 57.31  ? 502  HIS A C    1 
ATOM   3279  O O    . HIS A 1 502  ? 156.766 154.853 110.736 1.00 57.31  ? 502  HIS A O    1 
ATOM   3280  C CB   . HIS A 1 502  ? 159.442 153.607 112.227 1.00 57.31  ? 502  HIS A CB   1 
ATOM   3281  C CG   . HIS A 1 502  ? 159.843 155.026 111.986 1.00 57.31  ? 502  HIS A CG   1 
ATOM   3282  N ND1  . HIS A 1 502  ? 160.014 155.933 113.008 1.00 57.31  ? 502  HIS A ND1  1 
ATOM   3283  C CD2  . HIS A 1 502  ? 160.111 155.694 110.840 1.00 57.31  ? 502  HIS A CD2  1 
ATOM   3284  C CE1  . HIS A 1 502  ? 160.369 157.100 112.503 1.00 57.31  ? 502  HIS A CE1  1 
ATOM   3285  N NE2  . HIS A 1 502  ? 160.436 156.982 111.189 1.00 57.31  ? 502  HIS A NE2  1 
ATOM   3286  N N    . GLU A 1 503  ? 157.420 152.868 109.898 1.00 64.67  ? 503  GLU A N    1 
ATOM   3287  C CA   . GLU A 1 503  ? 156.848 153.156 108.588 1.00 64.67  ? 503  GLU A CA   1 
ATOM   3288  C C    . GLU A 1 503  ? 155.331 153.280 108.658 1.00 64.67  ? 503  GLU A C    1 
ATOM   3289  O O    . GLU A 1 503  ? 154.750 154.196 108.063 1.00 64.67  ? 503  GLU A O    1 
ATOM   3290  C CB   . GLU A 1 503  ? 157.253 152.073 107.592 1.00 64.67  ? 503  GLU A CB   1 
ATOM   3291  C CG   . GLU A 1 503  ? 157.357 152.562 106.163 1.00 64.67  ? 503  GLU A CG   1 
ATOM   3292  C CD   . GLU A 1 503  ? 156.011 152.617 105.474 1.00 64.67  ? 503  GLU A CD   1 
ATOM   3293  O OE1  . GLU A 1 503  ? 155.106 151.861 105.881 1.00 64.67  ? 503  GLU A OE1  1 
ATOM   3294  O OE2  . GLU A 1 503  ? 155.856 153.417 104.527 1.00 64.67  ? 503  GLU A OE2  1 
ATOM   3295  N N    . GLY A 1 504  ? 154.675 152.374 109.385 1.00 61.20  ? 504  GLY A N    1 
ATOM   3296  C CA   . GLY A 1 504  ? 153.229 152.454 109.513 1.00 61.20  ? 504  GLY A CA   1 
ATOM   3297  C C    . GLY A 1 504  ? 152.779 153.697 110.255 1.00 61.20  ? 504  GLY A C    1 
ATOM   3298  O O    . GLY A 1 504  ? 151.785 154.327 109.885 1.00 61.20  ? 504  GLY A O    1 
ATOM   3299  N N    . GLN A 1 505  ? 153.507 154.069 111.309 1.00 53.82  ? 505  GLN A N    1 
ATOM   3300  C CA   . GLN A 1 505  ? 153.177 155.282 112.045 1.00 53.82  ? 505  GLN A CA   1 
ATOM   3301  C C    . GLN A 1 505  ? 153.368 156.519 111.178 1.00 53.82  ? 505  GLN A C    1 
ATOM   3302  O O    . GLN A 1 505  ? 152.544 157.438 111.212 1.00 53.82  ? 505  GLN A O    1 
ATOM   3303  C CB   . GLN A 1 505  ? 154.022 155.357 113.314 1.00 53.82  ? 505  GLN A CB   1 
ATOM   3304  C CG   . GLN A 1 505  ? 154.304 156.753 113.815 1.00 53.82  ? 505  GLN A CG   1 
ATOM   3305  C CD   . GLN A 1 505  ? 155.098 156.745 115.101 1.00 53.82  ? 505  GLN A CD   1 
ATOM   3306  O OE1  . GLN A 1 505  ? 154.998 155.813 115.897 1.00 53.82  ? 505  GLN A OE1  1 
ATOM   3307  N NE2  . GLN A 1 505  ? 155.895 157.785 115.312 1.00 53.82  ? 505  GLN A NE2  1 
ATOM   3308  N N    . ASN A 1 506  ? 154.436 156.550 110.377 1.00 53.00  ? 506  ASN A N    1 
ATOM   3309  C CA   . ASN A 1 506  ? 154.643 157.666 109.461 1.00 53.00  ? 506  ASN A CA   1 
ATOM   3310  C C    . ASN A 1 506  ? 153.527 157.751 108.429 1.00 53.00  ? 506  ASN A C    1 
ATOM   3311  O O    . ASN A 1 506  ? 153.046 158.846 108.109 1.00 53.00  ? 506  ASN A O    1 
ATOM   3312  C CB   . ASN A 1 506  ? 155.998 157.524 108.772 1.00 53.00  ? 506  ASN A CB   1 
ATOM   3313  C CG   . ASN A 1 506  ? 156.304 158.678 107.849 1.00 53.00  ? 506  ASN A CG   1 
ATOM   3314  O OD1  . ASN A 1 506  ? 155.862 158.704 106.702 1.00 53.00  ? 506  ASN A OD1  1 
ATOM   3315  N ND2  . ASN A 1 506  ? 157.065 159.643 108.345 1.00 53.00  ? 506  ASN A ND2  1 
ATOM   3316  N N    . ARG A 1 507  ? 153.104 156.603 107.896 1.00 56.99  ? 507  ARG A N    1 
ATOM   3317  C CA   . ARG A 1 507  ? 152.013 156.588 106.927 1.00 56.99  ? 507  ARG A CA   1 
ATOM   3318  C C    . ARG A 1 507  ? 150.715 157.090 107.548 1.00 56.99  ? 507  ARG A C    1 
ATOM   3319  O O    . ARG A 1 507  ? 149.985 157.878 106.933 1.00 56.99  ? 507  ARG A O    1 
ATOM   3320  C CB   . ARG A 1 507  ? 151.841 155.174 106.374 1.00 56.99  ? 507  ARG A CB   1 
ATOM   3321  C CG   . ARG A 1 507  ? 150.521 154.922 105.684 1.00 56.99  ? 507  ARG A CG   1 
ATOM   3322  C CD   . ARG A 1 507  ? 150.666 153.889 104.580 1.00 56.99  ? 507  ARG A CD   1 
ATOM   3323  N NE   . ARG A 1 507  ? 151.569 152.807 104.953 1.00 56.99  ? 507  ARG A NE   1 
ATOM   3324  C CZ   . ARG A 1 507  ? 151.200 151.723 105.622 1.00 56.99  ? 507  ARG A CZ   1 
ATOM   3325  N NH1  . ARG A 1 507  ? 149.950 151.545 106.015 1.00 56.99  ? 507  ARG A NH1  1 
ATOM   3326  N NH2  . ARG A 1 507  ? 152.108 150.793 105.902 1.00 56.99  ? 507  ARG A NH2  1 
ATOM   3327  N N    . THR A 1 508  ? 150.420 156.655 108.774 1.00 51.42  ? 508  THR A N    1 
ATOM   3328  C CA   . THR A 1 508  ? 149.214 157.119 109.450 1.00 51.42  ? 508  THR A CA   1 
ATOM   3329  C C    . THR A 1 508  ? 149.286 158.613 109.736 1.00 51.42  ? 508  THR A C    1 
ATOM   3330  O O    . THR A 1 508  ? 148.278 159.319 109.637 1.00 51.42  ? 508  THR A O    1 
ATOM   3331  C CB   . THR A 1 508  ? 149.001 156.335 110.742 1.00 51.42  ? 508  THR A CB   1 
ATOM   3332  O OG1  . THR A 1 508  ? 149.018 154.933 110.454 1.00 51.42  ? 508  THR A OG1  1 
ATOM   3333  C CG2  . THR A 1 508  ? 147.667 156.688 111.364 1.00 51.42  ? 508  THR A CG2  1 
ATOM   3334  N N    . LEU A 1 509  ? 150.472 159.111 110.090 1.00 52.09  ? 509  LEU A N    1 
ATOM   3335  C CA   . LEU A 1 509  ? 150.636 160.543 110.317 1.00 52.09  ? 509  LEU A CA   1 
ATOM   3336  C C    . LEU A 1 509  ? 150.383 161.334 109.042 1.00 52.09  ? 509  LEU A C    1 
ATOM   3337  O O    . LEU A 1 509  ? 149.709 162.373 109.065 1.00 52.09  ? 509  LEU A O    1 
ATOM   3338  C CB   . LEU A 1 509  ? 152.039 160.825 110.848 1.00 52.09  ? 509  LEU A CB   1 
ATOM   3339  C CG   . LEU A 1 509  ? 152.370 162.289 111.106 1.00 52.09  ? 509  LEU A CG   1 
ATOM   3340  C CD1  . LEU A 1 509  ? 151.456 162.824 112.177 1.00 52.09  ? 509  LEU A CD1  1 
ATOM   3341  C CD2  . LEU A 1 509  ? 153.821 162.440 111.514 1.00 52.09  ? 509  LEU A CD2  1 
ATOM   3342  N N    . ASN A 1 510  ? 150.914 160.850 107.919 1.00 58.68  ? 510  ASN A N    1 
ATOM   3343  C CA   . ASN A 1 510  ? 150.683 161.523 106.646 1.00 58.68  ? 510  ASN A CA   1 
ATOM   3344  C C    . ASN A 1 510  ? 149.206 161.510 106.280 1.00 58.68  ? 510  ASN A C    1 
ATOM   3345  O O    . ASN A 1 510  ? 148.683 162.496 105.750 1.00 58.68  ? 510  ASN A O    1 
ATOM   3346  C CB   . ASN A 1 510  ? 151.512 160.867 105.547 1.00 58.68  ? 510  ASN A CB   1 
ATOM   3347  C CG   . ASN A 1 510  ? 151.612 161.726 104.309 1.00 58.68  ? 510  ASN A CG   1 
ATOM   3348  O OD1  . ASN A 1 510  ? 150.718 161.720 103.464 1.00 58.68  ? 510  ASN A OD1  1 
ATOM   3349  N ND2  . ASN A 1 510  ? 152.701 162.474 104.194 1.00 58.68  ? 510  ASN A ND2  1 
ATOM   3350  N N    . MET A 1 511  ? 148.519 160.398 106.550 1.00 55.72  ? 511  MET A N    1 
ATOM   3351  C CA   . MET A 1 511  ? 147.085 160.339 106.278 1.00 55.72  ? 511  MET A CA   1 
ATOM   3352  C C    . MET A 1 511  ? 146.325 161.321 107.157 1.00 55.72  ? 511  MET A C    1 
ATOM   3353  O O    . MET A 1 511  ? 145.413 162.008 106.682 1.00 55.72  ? 511  MET A O    1 
ATOM   3354  C CB   . MET A 1 511  ? 146.582 158.901 106.464 1.00 55.72  ? 511  MET A CB   1 
ATOM   3355  C CG   . MET A 1 511  ? 145.056 158.632 106.424 1.00 55.72  ? 511  MET A CG   1 
ATOM   3356  S SD   . MET A 1 511  ? 143.926 159.290 107.677 1.00 55.72  ? 511  MET A SD   1 
ATOM   3357  C CE   . MET A 1 511  ? 143.892 157.933 108.840 1.00 55.72  ? 511  MET A CE   1 
ATOM   3358  N N    . LEU A 1 512  ? 146.682 161.401 108.440 1.00 49.64  ? 512  LEU A N    1 
ATOM   3359  C CA   . LEU A 1 512  ? 145.976 162.296 109.348 1.00 49.64  ? 512  LEU A CA   1 
ATOM   3360  C C    . LEU A 1 512  ? 146.206 163.755 108.992 1.00 49.64  ? 512  LEU A C    1 
ATOM   3361  O O    . LEU A 1 512  ? 145.316 164.586 109.196 1.00 49.64  ? 512  LEU A O    1 
ATOM   3362  C CB   . LEU A 1 512  ? 146.403 162.040 110.790 1.00 49.64  ? 512  LEU A CB   1 
ATOM   3363  C CG   . LEU A 1 512  ? 145.663 160.918 111.511 1.00 49.64  ? 512  LEU A CG   1 
ATOM   3364  C CD1  . LEU A 1 512  ? 146.017 160.914 112.984 1.00 49.64  ? 512  LEU A CD1  1 
ATOM   3365  C CD2  . LEU A 1 512  ? 144.170 161.067 111.318 1.00 49.64  ? 512  LEU A CD2  1 
ATOM   3366  N N    . LYS A 1 513  ? 147.380 164.085 108.451 1.00 53.36  ? 513  LYS A N    1 
ATOM   3367  C CA   . LYS A 1 513  ? 147.639 165.466 108.062 1.00 53.36  ? 513  LYS A CA   1 
ATOM   3368  C C    . LYS A 1 513  ? 146.787 165.920 106.884 1.00 53.36  ? 513  LYS A C    1 
ATOM   3369  O O    . LYS A 1 513  ? 146.760 167.119 106.592 1.00 53.36  ? 513  LYS A O    1 
ATOM   3370  C CB   . LYS A 1 513  ? 149.120 165.653 107.736 1.00 53.36  ? 513  LYS A CB   1 
ATOM   3371  C CG   . LYS A 1 513  ? 149.981 165.878 108.965 1.00 53.36  ? 513  LYS A CG   1 
ATOM   3372  C CD   . LYS A 1 513  ? 151.444 165.565 108.708 1.00 53.36  ? 513  LYS A CD   1 
ATOM   3373  C CE   . LYS A 1 513  ? 152.122 166.676 107.936 1.00 53.36  ? 513  LYS A CE   1 
ATOM   3374  N NZ   . LYS A 1 513  ? 153.603 166.544 107.988 1.00 53.36  ? 513  LYS A NZ   1 
ATOM   3375  N N    . SER A 1 514  ? 146.098 165.003 106.209 1.00 63.50  ? 514  SER A N    1 
ATOM   3376  C CA   . SER A 1 514  ? 145.265 165.331 105.062 1.00 63.50  ? 514  SER A CA   1 
ATOM   3377  C C    . SER A 1 514  ? 143.784 165.450 105.399 1.00 63.50  ? 514  SER A C    1 
ATOM   3378  O O    . SER A 1 514  ? 142.984 165.726 104.502 1.00 63.50  ? 514  SER A O    1 
ATOM   3379  C CB   . SER A 1 514  ? 145.454 164.280 103.965 1.00 63.50  ? 514  SER A CB   1 
ATOM   3380  O OG   . SER A 1 514  ? 144.472 164.418 102.955 1.00 63.50  ? 514  SER A OG   1 
ATOM   3381  N N    . ASP A 1 515  ? 143.396 165.253 106.653 1.00 62.01  ? 515  ASP A N    1 
ATOM   3382  C CA   . ASP A 1 515  ? 141.988 165.311 107.015 1.00 62.01  ? 515  ASP A CA   1 
ATOM   3383  C C    . ASP A 1 515  ? 141.551 166.750 107.263 1.00 62.01  ? 515  ASP A C    1 
ATOM   3384  O O    . ASP A 1 515  ? 142.368 167.648 107.475 1.00 62.01  ? 515  ASP A O    1 
ATOM   3385  C CB   . ASP A 1 515  ? 141.709 164.461 108.254 1.00 62.01  ? 515  ASP A CB   1 
ATOM   3386  C CG   . ASP A 1 515  ? 140.245 164.088 108.386 1.00 62.01  ? 515  ASP A CG   1 
ATOM   3387  O OD1  . ASP A 1 515  ? 139.411 165.003 108.557 1.00 62.01  ? 515  ASP A OD1  1 
ATOM   3388  O OD2  . ASP A 1 515  ? 139.925 162.884 108.319 1.00 62.01  ? 515  ASP A OD2  1 
ATOM   3389  N N    . ARG A 1 516  ? 140.233 166.962 107.223 1.00 60.29  ? 516  ARG A N    1 
ATOM   3390  C CA   . ARG A 1 516  ? 139.684 168.292 107.467 1.00 60.29  ? 516  ARG A CA   1 
ATOM   3391  C C    . ARG A 1 516  ? 139.810 168.691 108.931 1.00 60.29  ? 516  ARG A C    1 
ATOM   3392  O O    . ARG A 1 516  ? 140.263 169.797 109.247 1.00 60.29  ? 516  ARG A O    1 
ATOM   3393  C CB   . ARG A 1 516  ? 138.220 168.344 107.036 1.00 60.29  ? 516  ARG A CB   1 
ATOM   3394  C CG   . ARG A 1 516  ? 137.987 169.019 105.702 1.00 60.29  ? 516  ARG A CG   1 
ATOM   3395  C CD   . ARG A 1 516  ? 136.518 169.345 105.506 1.00 60.29  ? 516  ARG A CD   1 
ATOM   3396  N NE   . ARG A 1 516  ? 135.703 168.140 105.435 1.00 60.29  ? 516  ARG A NE   1 
ATOM   3397  C CZ   . ARG A 1 516  ? 134.407 168.127 105.158 1.00 60.29  ? 516  ARG A CZ   1 
ATOM   3398  N NH1  . ARG A 1 516  ? 133.743 169.244 104.913 1.00 60.29  ? 516  ARG A NH1  1 
ATOM   3399  N NH2  . ARG A 1 516  ? 133.762 166.965 105.125 1.00 60.29  ? 516  ARG A NH2  1 
ATOM   3400  N N    . PHE A 1 517  ? 139.416 167.800 109.840 1.00 53.36  ? 517  PHE A N    1 
ATOM   3401  C CA   . PHE A 1 517  ? 139.236 168.200 111.231 1.00 53.36  ? 517  PHE A CA   1 
ATOM   3402  C C    . PHE A 1 517  ? 140.565 168.379 111.948 1.00 53.36  ? 517  PHE A C    1 
ATOM   3403  O O    . PHE A 1 517  ? 140.725 169.312 112.742 1.00 53.36  ? 517  PHE A O    1 
ATOM   3404  C CB   . PHE A 1 517  ? 138.376 167.173 111.962 1.00 53.36  ? 517  PHE A CB   1 
ATOM   3405  C CG   . PHE A 1 517  ? 136.910 167.315 111.693 1.00 53.36  ? 517  PHE A CG   1 
ATOM   3406  C CD1  . PHE A 1 517  ? 136.415 168.442 111.062 1.00 53.36  ? 517  PHE A CD1  1 
ATOM   3407  C CD2  . PHE A 1 517  ? 136.027 166.322 112.068 1.00 53.36  ? 517  PHE A CD2  1 
ATOM   3408  C CE1  . PHE A 1 517  ? 135.068 168.575 110.811 1.00 53.36  ? 517  PHE A CE1  1 
ATOM   3409  C CE2  . PHE A 1 517  ? 134.678 166.451 111.821 1.00 53.36  ? 517  PHE A CE2  1 
ATOM   3410  C CZ   . PHE A 1 517  ? 134.198 167.579 111.190 1.00 53.36  ? 517  PHE A CZ   1 
ATOM   3411  N N    . LEU A 1 518  ? 141.530 167.505 111.684 1.00 51.06  ? 518  LEU A N    1 
ATOM   3412  C CA   . LEU A 1 518  ? 142.721 167.406 112.511 1.00 51.06  ? 518  LEU A CA   1 
ATOM   3413  C C    . LEU A 1 518  ? 143.907 168.184 111.957 1.00 51.06  ? 518  LEU A C    1 
ATOM   3414  O O    . LEU A 1 518  ? 145.020 168.036 112.468 1.00 51.06  ? 518  LEU A O    1 
ATOM   3415  C CB   . LEU A 1 518  ? 143.092 165.937 112.703 1.00 51.06  ? 518  LEU A CB   1 
ATOM   3416  C CG   . LEU A 1 518  ? 141.902 165.065 113.103 1.00 51.06  ? 518  LEU A CG   1 
ATOM   3417  C CD1  . LEU A 1 518  ? 142.317 163.618 113.257 1.00 51.06  ? 518  LEU A CD1  1 
ATOM   3418  C CD2  . LEU A 1 518  ? 141.275 165.575 114.385 1.00 51.06  ? 518  LEU A CD2  1 
ATOM   3419  N N    . ALA A 1 519  ? 143.700 169.017 110.938 1.00 50.10  ? 519  ALA A N    1 
ATOM   3420  C CA   . ALA A 1 519  ? 144.793 169.828 110.414 1.00 50.10  ? 519  ALA A CA   1 
ATOM   3421  C C    . ALA A 1 519  ? 145.211 170.939 111.366 1.00 50.10  ? 519  ALA A C    1 
ATOM   3422  O O    . ALA A 1 519  ? 146.296 171.503 111.196 1.00 50.10  ? 519  ALA A O    1 
ATOM   3423  C CB   . ALA A 1 519  ? 144.401 170.425 109.065 1.00 50.10  ? 519  ALA A CB   1 
ATOM   3424  N N    . ASP A 1 520  ? 144.382 171.260 112.357 1.00 59.47  ? 520  ASP A N    1 
ATOM   3425  C CA   . ASP A 1 520  ? 144.711 172.317 113.307 1.00 59.47  ? 520  ASP A CA   1 
ATOM   3426  C C    . ASP A 1 520  ? 145.808 171.896 114.275 1.00 59.47  ? 520  ASP A C    1 
ATOM   3427  O O    . ASP A 1 520  ? 146.590 172.737 114.731 1.00 59.47  ? 520  ASP A O    1 
ATOM   3428  C CB   . ASP A 1 520  ? 143.447 172.726 114.061 1.00 59.47  ? 520  ASP A CB   1 
ATOM   3429  C CG   . ASP A 1 520  ? 143.665 173.903 114.985 1.00 59.47  ? 520  ASP A CG   1 
ATOM   3430  O OD1  . ASP A 1 520  ? 143.791 175.047 114.512 1.00 59.47  ? 520  ASP A OD1  1 
ATOM   3431  O OD2  . ASP A 1 520  ? 143.676 173.678 116.210 1.00 59.47  ? 520  ASP A OD2  1 
ATOM   3432  N N    . ALA A 1 521  ? 145.882 170.609 114.600 1.00 61.83  ? 521  ALA A N    1 
ATOM   3433  C CA   . ALA A 1 521  ? 146.776 170.154 115.657 1.00 61.83  ? 521  ALA A CA   1 
ATOM   3434  C C    . ALA A 1 521  ? 148.237 170.334 115.264 1.00 61.83  ? 521  ALA A C    1 
ATOM   3435  O O    . ALA A 1 521  ? 148.642 170.012 114.144 1.00 61.83  ? 521  ALA A O    1 
ATOM   3436  C CB   . ALA A 1 521  ? 146.496 168.688 115.976 1.00 61.83  ? 521  ALA A CB   1 
ATOM   3437  N N    . ASP A 1 522  ? 149.032 170.850 116.200 1.00 68.78  ? 522  ASP A N    1 
ATOM   3438  C CA   . ASP A 1 522  ? 150.453 171.070 115.952 1.00 68.78  ? 522  ASP A CA   1 
ATOM   3439  C C    . ASP A 1 522  ? 151.160 169.724 115.901 1.00 68.78  ? 522  ASP A C    1 
ATOM   3440  O O    . ASP A 1 522  ? 151.208 168.997 116.897 1.00 68.78  ? 522  ASP A O    1 
ATOM   3441  C CB   . ASP A 1 522  ? 151.057 171.967 117.027 1.00 68.78  ? 522  ASP A CB   1 
ATOM   3442  C CG   . ASP A 1 522  ? 150.607 171.591 118.418 1.00 68.78  ? 522  ASP A CG   1 
ATOM   3443  O OD1  . ASP A 1 522  ? 149.674 170.770 118.535 1.00 68.78  ? 522  ASP A OD1  1 
ATOM   3444  O OD2  . ASP A 1 522  ? 151.189 172.109 119.393 1.00 68.78  ? 522  ASP A OD2  1 
ATOM   3445  N N    . TRP A 1 523  ? 151.716 169.393 114.742 1.00 56.31  ? 523  TRP A N    1 
ATOM   3446  C CA   . TRP A 1 523  ? 152.223 168.050 114.524 1.00 56.31  ? 523  TRP A CA   1 
ATOM   3447  C C    . TRP A 1 523  ? 153.601 167.827 115.125 1.00 56.31  ? 523  TRP A C    1 
ATOM   3448  O O    . TRP A 1 523  ? 154.019 166.673 115.256 1.00 56.31  ? 523  TRP A O    1 
ATOM   3449  C CB   . TRP A 1 523  ? 152.244 167.752 113.028 1.00 56.31  ? 523  TRP A CB   1 
ATOM   3450  C CG   . TRP A 1 523  ? 150.873 167.670 112.457 1.00 56.31  ? 523  TRP A CG   1 
ATOM   3451  C CD1  . TRP A 1 523  ? 150.314 168.508 111.544 1.00 56.31  ? 523  TRP A CD1  1 
ATOM   3452  C CD2  . TRP A 1 523  ? 149.876 166.699 112.774 1.00 56.31  ? 523  TRP A CD2  1 
ATOM   3453  N NE1  . TRP A 1 523  ? 149.030 168.117 111.267 1.00 56.31  ? 523  TRP A NE1  1 
ATOM   3454  C CE2  . TRP A 1 523  ? 148.738 167.006 112.012 1.00 56.31  ? 523  TRP A CE2  1 
ATOM   3455  C CE3  . TRP A 1 523  ? 149.838 165.597 113.628 1.00 56.31  ? 523  TRP A CE3  1 
ATOM   3456  C CZ2  . TRP A 1 523  ? 147.577 166.251 112.074 1.00 56.31  ? 523  TRP A CZ2  1 
ATOM   3457  C CZ3  . TRP A 1 523  ? 148.689 164.850 113.688 1.00 56.31  ? 523  TRP A CZ3  1 
ATOM   3458  C CH2  . TRP A 1 523  ? 147.571 165.179 112.920 1.00 56.31  ? 523  TRP A CH2  1 
ATOM   3459  N N    . ASP A 1 524  ? 154.311 168.890 115.499 1.00 66.64  ? 524  ASP A N    1 
ATOM   3460  C CA   . ASP A 1 524  ? 155.632 168.711 116.091 1.00 66.64  ? 524  ASP A CA   1 
ATOM   3461  C C    . ASP A 1 524  ? 155.535 168.043 117.456 1.00 66.64  ? 524  ASP A C    1 
ATOM   3462  O O    . ASP A 1 524  ? 156.229 167.054 117.724 1.00 66.64  ? 524  ASP A O    1 
ATOM   3463  C CB   . ASP A 1 524  ? 156.347 170.056 116.191 1.00 66.64  ? 524  ASP A CB   1 
ATOM   3464  C CG   . ASP A 1 524  ? 156.696 170.627 114.832 1.00 66.64  ? 524  ASP A CG   1 
ATOM   3465  O OD1  . ASP A 1 524  ? 156.528 169.906 113.826 1.00 66.64  ? 524  ASP A OD1  1 
ATOM   3466  O OD2  . ASP A 1 524  ? 157.139 171.792 114.768 1.00 66.64  ? 524  ASP A OD2  1 
ATOM   3467  N N    . ILE A 1 525  ? 154.664 168.553 118.316 1.00 59.36  ? 525  ILE A N    1 
ATOM   3468  C CA   . ILE A 1 525  ? 154.470 167.917 119.611 1.00 59.36  ? 525  ILE A CA   1 
ATOM   3469  C C    . ILE A 1 525  ? 153.789 166.570 119.420 1.00 59.36  ? 525  ILE A C    1 
ATOM   3470  O O    . ILE A 1 525  ? 154.088 165.611 120.132 1.00 59.36  ? 525  ILE A O    1 
ATOM   3471  C CB   . ILE A 1 525  ? 153.632 168.793 120.560 1.00 59.36  ? 525  ILE A CB   1 
ATOM   3472  C CG1  . ILE A 1 525  ? 153.482 168.110 121.920 1.00 59.36  ? 525  ILE A CG1  1 
ATOM   3473  C CG2  . ILE A 1 525  ? 152.267 169.085 119.956 1.00 59.36  ? 525  ILE A CG2  1 
ATOM   3474  C CD1  . ILE A 1 525  ? 154.801 167.789 122.588 1.00 59.36  ? 525  ILE A CD1  1 
ATOM   3475  N N    . ALA A 1 526  ? 152.885 166.489 118.449 1.00 49.12  ? 526  ALA A N    1 
ATOM   3476  C CA   . ALA A 1 526  ? 152.157 165.248 118.217 1.00 49.12  ? 526  ALA A CA   1 
ATOM   3477  C C    . ALA A 1 526  ? 153.101 164.113 117.852 1.00 49.12  ? 526  ALA A C    1 
ATOM   3478  O O    . ALA A 1 526  ? 153.051 163.040 118.453 1.00 49.12  ? 526  ALA A O    1 
ATOM   3479  C CB   . ALA A 1 526  ? 151.117 165.445 117.125 1.00 49.12  ? 526  ALA A CB   1 
ATOM   3480  N N    . THR A 1 527  ? 153.970 164.351 116.875 1.00 48.29  ? 527  THR A N    1 
ATOM   3481  C CA   . THR A 1 527  ? 154.919 163.323 116.464 1.00 48.29  ? 527  THR A CA   1 
ATOM   3482  C C    . THR A 1 527  ? 155.921 163.059 117.577 1.00 48.29  ? 527  THR A C    1 
ATOM   3483  O O    . THR A 1 527  ? 156.321 161.918 117.800 1.00 48.29  ? 527  THR A O    1 
ATOM   3484  C CB   . THR A 1 527  ? 155.662 163.703 115.167 1.00 48.29  ? 527  THR A CB   1 
ATOM   3485  O OG1  . THR A 1 527  ? 156.502 162.615 114.761 1.00 48.29  ? 527  THR A OG1  1 
ATOM   3486  C CG2  . THR A 1 527  ? 156.517 164.944 115.373 1.00 48.29  ? 527  THR A CG2  1 
ATOM   3487  N N    . ALA A 1 528  ? 156.323 164.111 118.281 1.00 49.05  ? 528  ALA A N    1 
ATOM   3488  C CA   . ALA A 1 528  ? 157.268 163.952 119.375 1.00 49.05  ? 528  ALA A CA   1 
ATOM   3489  C C    . ALA A 1 528  ? 156.679 163.033 120.426 1.00 49.05  ? 528  ALA A C    1 
ATOM   3490  O O    . ALA A 1 528  ? 157.373 162.174 120.970 1.00 49.05  ? 528  ALA A O    1 
ATOM   3491  C CB   . ALA A 1 528  ? 157.612 165.301 119.981 1.00 49.05  ? 528  ALA A CB   1 
ATOM   3492  N N    . ALA A 1 529  ? 155.393 163.204 120.708 1.00 54.26  ? 529  ALA A N    1 
ATOM   3493  C CA   . ALA A 1 529  ? 154.734 162.373 121.707 1.00 54.26  ? 529  ALA A CA   1 
ATOM   3494  C C    . ALA A 1 529  ? 154.714 160.910 121.291 1.00 54.26  ? 529  ALA A C    1 
ATOM   3495  O O    . ALA A 1 529  ? 154.897 160.023 122.124 1.00 54.26  ? 529  ALA A O    1 
ATOM   3496  C CB   . ALA A 1 529  ? 153.320 162.872 121.956 1.00 54.26  ? 529  ALA A CB   1 
ATOM   3497  N N    . CYS A 1 530  ? 154.493 160.651 120.006 1.00 61.26  ? 530  CYS A N    1 
ATOM   3498  C CA   . CYS A 1 530  ? 154.402 159.270 119.539 1.00 61.26  ? 530  CYS A CA   1 
ATOM   3499  C C    . CYS A 1 530  ? 155.672 158.795 118.848 1.00 61.26  ? 530  CYS A C    1 
ATOM   3500  O O    . CYS A 1 530  ? 155.947 159.183 117.713 1.00 61.26  ? 530  CYS A O    1 
ATOM   3501  C CB   . CYS A 1 530  ? 153.213 159.104 118.591 1.00 61.26  ? 530  CYS A CB   1 
ATOM   3502  S SG   . CYS A 1 530  ? 153.055 157.431 117.927 1.00 61.26  ? 530  CYS A SG   1 
ATOM   3503  N N    . GLU A 1 531  ? 156.443 157.950 119.523 1.00 78.78  ? 531  GLU A N    1 
ATOM   3504  C CA   . GLU A 1 531  ? 157.658 157.402 118.927 1.00 78.78  ? 531  GLU A CA   1 
ATOM   3505  C C    . GLU A 1 531  ? 158.064 156.116 119.627 1.00 78.78  ? 531  GLU A C    1 
ATOM   3506  O O    . GLU A 1 531  ? 157.988 156.025 120.846 1.00 78.78  ? 531  GLU A O    1 
ATOM   3507  C CB   . GLU A 1 531  ? 158.803 158.410 119.003 1.00 78.78  ? 531  GLU A CB   1 
ATOM   3508  C CG   . GLU A 1 531  ? 160.154 157.819 118.631 1.00 78.78  ? 531  GLU A CG   1 
ATOM   3509  C CD   . GLU A 1 531  ? 161.306 158.760 118.916 1.00 78.78  ? 531  GLU A CD   1 
ATOM   3510  O OE1  . GLU A 1 531  ? 161.051 159.951 119.197 1.00 78.78  ? 531  GLU A OE1  1 
ATOM   3511  O OE2  . GLU A 1 531  ? 162.468 158.306 118.859 1.00 78.78  ? 531  GLU A OE2  1 
ATOM   3512  N N    . ILE A 1 532  ? 158.504 155.122 118.865 1.00 87.70  ? 532  ILE A N    1 
ATOM   3513  C CA   . ILE A 1 532  ? 158.955 153.870 119.462 1.00 87.70  ? 532  ILE A CA   1 
ATOM   3514  C C    . ILE A 1 532  ? 160.355 153.527 118.982 1.00 87.70  ? 532  ILE A C    1 
ATOM   3515  O O    . ILE A 1 532  ? 160.591 153.423 117.778 1.00 87.70  ? 532  ILE A O    1 
ATOM   3516  C CB   . ILE A 1 532  ? 158.011 152.707 119.118 1.00 87.70  ? 532  ILE A CB   1 
ATOM   3517  C CG1  . ILE A 1 532  ? 156.633 152.938 119.739 1.00 87.70  ? 532  ILE A CG1  1 
ATOM   3518  C CG2  . ILE A 1 532  ? 158.599 151.391 119.597 1.00 87.70  ? 532  ILE A CG2  1 
ATOM   3519  C CD1  . ILE A 1 532  ? 155.648 151.822 119.469 1.00 87.70  ? 532  ILE A CD1  1 
ATOM   3520  N N    . SER A 1 533  ? 161.286 153.342 119.912 1.00 88.61  ? 533  SER A N    1 
ATOM   3521  C CA   . SER A 1 533  ? 162.667 153.045 119.539 1.00 88.61  ? 533  SER A CA   1 
ATOM   3522  C C    . SER A 1 533  ? 162.961 151.551 119.548 1.00 88.61  ? 533  SER A C    1 
ATOM   3523  O O    . SER A 1 533  ? 162.041 150.733 119.576 1.00 88.61  ? 533  SER A O    1 
ATOM   3524  C CB   . SER A 1 533  ? 163.637 153.772 120.473 1.00 88.61  ? 533  SER A CB   1 
ATOM   3525  O OG   . SER A 1 533  ? 163.454 155.175 120.402 1.00 88.61  ? 533  SER A OG   1 
ATOM   3526  N N    . ASP A 1 534  ? 164.241 151.194 119.523 1.00 93.86  ? 534  ASP A N    1 
ATOM   3527  C CA   . ASP A 1 534  ? 164.627 149.784 119.529 1.00 93.86  ? 534  ASP A CA   1 
ATOM   3528  C C    . ASP A 1 534  ? 165.085 149.338 120.911 1.00 93.86  ? 534  ASP A C    1 
ATOM   3529  O O    . ASP A 1 534  ? 166.056 149.868 121.451 1.00 93.86  ? 534  ASP A O    1 
ATOM   3530  C CB   . ASP A 1 534  ? 165.725 149.524 118.493 1.00 93.86  ? 534  ASP A CB   1 
ATOM   3531  C CG   . ASP A 1 534  ? 166.851 150.542 118.561 1.00 93.86  ? 534  ASP A CG   1 
ATOM   3532  O OD1  . ASP A 1 534  ? 166.772 151.480 119.382 1.00 93.86  ? 534  ASP A OD1  1 
ATOM   3533  O OD2  . ASP A 1 534  ? 167.820 150.407 117.784 1.00 93.86  ? 534  ASP A OD2  1 
ATOM   3534  N N    . PRO A 1 535  ? 164.386 148.356 121.492 1.00 80.72  ? 535  PRO A N    1 
ATOM   3535  C CA   . PRO A 1 535  ? 164.733 147.879 122.835 1.00 80.72  ? 535  PRO A CA   1 
ATOM   3536  C C    . PRO A 1 535  ? 165.917 146.922 122.828 1.00 80.72  ? 535  PRO A C    1 
ATOM   3537  O O    . PRO A 1 535  ? 166.415 146.574 123.898 1.00 80.72  ? 535  PRO A O    1 
ATOM   3538  C CB   . PRO A 1 535  ? 163.472 147.131 123.265 1.00 80.72  ? 535  PRO A CB   1 
ATOM   3539  C CG   . PRO A 1 535  ? 162.889 146.632 121.986 1.00 80.72  ? 535  PRO A CG   1 
ATOM   3540  C CD   . PRO A 1 535  ? 163.199 147.674 120.947 1.00 80.72  ? 535  PRO A CD   1 
ATOM   3541  N N    . TYR A 1 536  ? 166.361 146.497 121.651 1.00 81.04  ? 536  TYR A N    1 
ATOM   3542  C CA   . TYR A 1 536  ? 167.449 145.524 121.574 1.00 81.04  ? 536  TYR A CA   1 
ATOM   3543  C C    . TYR A 1 536  ? 168.751 146.109 121.033 1.00 81.04  ? 536  TYR A C    1 
ATOM   3544  O O    . TYR A 1 536  ? 169.636 145.363 120.615 1.00 81.04  ? 536  TYR A O    1 
ATOM   3545  C CB   . TYR A 1 536  ? 167.025 144.326 120.721 1.00 81.04  ? 536  TYR A CB   1 
ATOM   3546  C CG   . TYR A 1 536  ? 166.136 143.352 121.456 1.00 81.04  ? 536  TYR A CG   1 
ATOM   3547  C CD1  . TYR A 1 536  ? 164.774 143.581 121.579 1.00 81.04  ? 536  TYR A CD1  1 
ATOM   3548  C CD2  . TYR A 1 536  ? 166.663 142.207 122.034 1.00 81.04  ? 536  TYR A CD2  1 
ATOM   3549  C CE1  . TYR A 1 536  ? 163.959 142.692 122.254 1.00 81.04  ? 536  TYR A CE1  1 
ATOM   3550  C CE2  . TYR A 1 536  ? 165.858 141.314 122.711 1.00 81.04  ? 536  TYR A CE2  1 
ATOM   3551  C CZ   . TYR A 1 536  ? 164.507 141.560 122.817 1.00 81.04  ? 536  TYR A CZ   1 
ATOM   3552  O OH   . TYR A 1 536  ? 163.701 140.671 123.490 1.00 81.04  ? 536  TYR A OH   1 
ATOM   3553  N N    . SER A 1 537  ? 168.872 147.433 121.047 1.00 89.94  ? 537  SER A N    1 
ATOM   3554  C CA   . SER A 1 537  ? 170.090 148.074 120.556 1.00 89.94  ? 537  SER A CA   1 
ATOM   3555  C C    . SER A 1 537  ? 170.149 149.563 120.863 1.00 89.94  ? 537  SER A C    1 
ATOM   3556  O O    . SER A 1 537  ? 169.172 150.281 120.655 1.00 89.94  ? 537  SER A O    1 
ATOM   3557  C CB   . SER A 1 537  ? 170.227 147.857 119.046 1.00 89.94  ? 537  SER A CB   1 
ATOM   3558  O OG   . SER A 1 537  ? 169.049 148.252 118.367 1.00 89.94  ? 537  SER A OG   1 
ATOM   3559  N N    . ALA A 1 538  ? 171.293 150.030 121.355 1.00 83.89  ? 538  ALA A N    1 
ATOM   3560  C CA   . ALA A 1 538  ? 171.462 151.451 121.620 1.00 83.89  ? 538  ALA A CA   1 
ATOM   3561  C C    . ALA A 1 538  ? 172.866 151.905 121.237 1.00 83.89  ? 538  ALA A C    1 
ATOM   3562  O O    . ALA A 1 538  ? 173.747 151.083 120.987 1.00 83.89  ? 538  ALA A O    1 
ATOM   3563  C CB   . ALA A 1 538  ? 171.184 151.755 123.083 1.00 83.89  ? 538  ALA A CB   1 
ATOM   3564  N N    . PRO A 1 570  ? 179.354 125.803 93.355  1.00 122.09 ? 570  PRO A N    1 
ATOM   3565  C CA   . PRO A 1 570  ? 180.390 125.026 92.666  1.00 122.09 ? 570  PRO A CA   1 
ATOM   3566  C C    . PRO A 1 570  ? 181.269 124.240 93.633  1.00 122.09 ? 570  PRO A C    1 
ATOM   3567  O O    . PRO A 1 570  ? 181.362 123.017 93.531  1.00 122.09 ? 570  PRO A O    1 
ATOM   3568  C CB   . PRO A 1 570  ? 181.203 126.097 91.938  1.00 122.09 ? 570  PRO A CB   1 
ATOM   3569  C CG   . PRO A 1 570  ? 180.239 127.208 91.719  1.00 122.09 ? 570  PRO A CG   1 
ATOM   3570  C CD   . PRO A 1 570  ? 179.332 127.209 92.915  1.00 122.09 ? 570  PRO A CD   1 
ATOM   3571  N N    . SER A 1 571  ? 181.909 124.948 94.559  1.00 132.05 ? 571  SER A N    1 
ATOM   3572  C CA   . SER A 1 571  ? 182.772 124.301 95.531  1.00 132.05 ? 571  SER A CA   1 
ATOM   3573  C C    . SER A 1 571  ? 181.948 123.460 96.506  1.00 132.05 ? 571  SER A C    1 
ATOM   3574  O O    . SER A 1 571  ? 180.819 123.820 96.847  1.00 132.05 ? 571  SER A O    1 
ATOM   3575  C CB   . SER A 1 571  ? 183.580 125.341 96.300  1.00 132.05 ? 571  SER A CB   1 
ATOM   3576  O OG   . SER A 1 571  ? 184.186 124.772 97.447  1.00 132.05 ? 571  SER A OG   1 
ATOM   3577  N N    . PRO A 1 572  ? 182.486 122.321 96.949  1.00 137.99 ? 572  PRO A N    1 
ATOM   3578  C CA   . PRO A 1 572  ? 181.791 121.538 97.986  1.00 137.99 ? 572  PRO A CA   1 
ATOM   3579  C C    . PRO A 1 572  ? 181.609 122.294 99.289  1.00 137.99 ? 572  PRO A C    1 
ATOM   3580  O O    . PRO A 1 572  ? 180.604 122.085 99.980  1.00 137.99 ? 572  PRO A O    1 
ATOM   3581  C CB   . PRO A 1 572  ? 182.696 120.310 98.165  1.00 137.99 ? 572  PRO A CB   1 
ATOM   3582  C CG   . PRO A 1 572  ? 184.027 120.725 97.620  1.00 137.99 ? 572  PRO A CG   1 
ATOM   3583  C CD   . PRO A 1 572  ? 183.726 121.668 96.500  1.00 137.99 ? 572  PRO A CD   1 
ATOM   3584  N N    . ARG A 1 573  ? 182.555 123.164 99.650  1.00 140.06 ? 573  ARG A N    1 
ATOM   3585  C CA   . ARG A 1 573  ? 182.359 124.023 100.812 1.00 140.06 ? 573  ARG A CA   1 
ATOM   3586  C C    . ARG A 1 573  ? 181.198 124.985 100.589 1.00 140.06 ? 573  ARG A C    1 
ATOM   3587  O O    . ARG A 1 573  ? 180.399 125.227 101.500 1.00 140.06 ? 573  ARG A O    1 
ATOM   3588  C CB   . ARG A 1 573  ? 183.645 124.788 101.123 1.00 140.06 ? 573  ARG A CB   1 
ATOM   3589  C CG   . ARG A 1 573  ? 183.531 125.747 102.298 1.00 140.06 ? 573  ARG A CG   1 
ATOM   3590  C CD   . ARG A 1 573  ? 183.587 125.009 103.626 1.00 140.06 ? 573  ARG A CD   1 
ATOM   3591  N NE   . ARG A 1 573  ? 182.255 124.772 104.172 1.00 140.06 ? 573  ARG A NE   1 
ATOM   3592  C CZ   . ARG A 1 573  ? 182.010 124.077 105.275 1.00 140.06 ? 573  ARG A CZ   1 
ATOM   3593  N NH1  . ARG A 1 573  ? 182.987 123.530 105.979 1.00 140.06 ? 573  ARG A NH1  1 
ATOM   3594  N NH2  . ARG A 1 573  ? 180.752 123.928 105.681 1.00 140.06 ? 573  ARG A NH2  1 
ATOM   3595  N N    . GLU A 1 574  ? 181.087 125.536 99.377  1.00 137.05 ? 574  GLU A N    1 
ATOM   3596  C CA   . GLU A 1 574  ? 179.947 126.386 99.047  1.00 137.05 ? 574  GLU A CA   1 
ATOM   3597  C C    . GLU A 1 574  ? 178.642 125.601 99.101  1.00 137.05 ? 574  GLU A C    1 
ATOM   3598  O O    . GLU A 1 574  ? 177.614 126.121 99.554  1.00 137.05 ? 574  GLU A O    1 
ATOM   3599  C CB   . GLU A 1 574  ? 180.140 127.007 97.664  1.00 137.05 ? 574  GLU A CB   1 
ATOM   3600  C CG   . GLU A 1 574  ? 181.298 127.986 97.582  1.00 137.05 ? 574  GLU A CG   1 
ATOM   3601  C CD   . GLU A 1 574  ? 181.067 129.235 98.409  1.00 137.05 ? 574  GLU A CD   1 
ATOM   3602  O OE1  . GLU A 1 574  ? 179.897 129.651 98.548  1.00 137.05 ? 574  GLU A OE1  1 
ATOM   3603  O OE2  . GLU A 1 574  ? 182.054 129.801 98.924  1.00 137.05 ? 574  GLU A OE2  1 
ATOM   3604  N N    . PHE A 1 575  ? 178.664 124.349 98.638  1.00 132.88 ? 575  PHE A N    1 
ATOM   3605  C CA   . PHE A 1 575  ? 177.478 123.503 98.716  1.00 132.88 ? 575  PHE A CA   1 
ATOM   3606  C C    . PHE A 1 575  ? 177.078 123.250 100.163 1.00 132.88 ? 575  PHE A C    1 
ATOM   3607  O O    . PHE A 1 575  ? 175.890 123.300 100.505 1.00 132.88 ? 575  PHE A O    1 
ATOM   3608  C CB   . PHE A 1 575  ? 177.733 122.186 97.984  1.00 132.88 ? 575  PHE A CB   1 
ATOM   3609  C CG   . PHE A 1 575  ? 176.582 121.225 98.045  1.00 132.88 ? 575  PHE A CG   1 
ATOM   3610  C CD1  . PHE A 1 575  ? 175.477 121.397 97.229  1.00 132.88 ? 575  PHE A CD1  1 
ATOM   3611  C CD2  . PHE A 1 575  ? 176.611 120.142 98.909  1.00 132.88 ? 575  PHE A CD2  1 
ATOM   3612  C CE1  . PHE A 1 575  ? 174.417 120.512 97.278  1.00 132.88 ? 575  PHE A CE1  1 
ATOM   3613  C CE2  . PHE A 1 575  ? 175.554 119.253 98.963  1.00 132.88 ? 575  PHE A CE2  1 
ATOM   3614  C CZ   . PHE A 1 575  ? 174.456 119.438 98.146  1.00 132.88 ? 575  PHE A CZ   1 
ATOM   3615  N N    . ALA A 1 576  ? 178.059 122.986 101.030 1.00 134.78 ? 576  ALA A N    1 
ATOM   3616  C CA   . ALA A 1 576  ? 177.766 122.786 102.445 1.00 134.78 ? 576  ALA A CA   1 
ATOM   3617  C C    . ALA A 1 576  ? 177.224 124.059 103.084 1.00 134.78 ? 576  ALA A C    1 
ATOM   3618  O O    . ALA A 1 576  ? 176.320 124.002 103.925 1.00 134.78 ? 576  ALA A O    1 
ATOM   3619  C CB   . ALA A 1 576  ? 179.020 122.309 103.177 1.00 134.78 ? 576  ALA A CB   1 
ATOM   3620  N N    . ASP A 1 577  ? 177.772 125.216 102.705 1.00 136.65 ? 577  ASP A N    1 
ATOM   3621  C CA   . ASP A 1 577  ? 177.274 126.481 103.237 1.00 136.65 ? 577  ASP A CA   1 
ATOM   3622  C C    . ASP A 1 577  ? 175.837 126.738 102.806 1.00 136.65 ? 577  ASP A C    1 
ATOM   3623  O O    . ASP A 1 577  ? 175.009 127.175 103.614 1.00 136.65 ? 577  ASP A O    1 
ATOM   3624  C CB   . ASP A 1 577  ? 178.179 127.628 102.794 1.00 136.65 ? 577  ASP A CB   1 
ATOM   3625  C CG   . ASP A 1 577  ? 179.576 127.513 103.360 1.00 136.65 ? 577  ASP A CG   1 
ATOM   3626  O OD1  . ASP A 1 577  ? 179.808 126.603 104.184 1.00 136.65 ? 577  ASP A OD1  1 
ATOM   3627  O OD2  . ASP A 1 577  ? 180.444 128.326 102.980 1.00 136.65 ? 577  ASP A OD2  1 
ATOM   3628  N N    . MET A 1 578  ? 175.522 126.471 101.536 1.00 130.21 ? 578  MET A N    1 
ATOM   3629  C CA   . MET A 1 578  ? 174.149 126.634 101.071 1.00 130.21 ? 578  MET A CA   1 
ATOM   3630  C C    . MET A 1 578  ? 173.212 125.652 101.763 1.00 130.21 ? 578  MET A C    1 
ATOM   3631  O O    . MET A 1 578  ? 172.070 125.999 102.083 1.00 130.21 ? 578  MET A O    1 
ATOM   3632  C CB   . MET A 1 578  ? 174.080 126.476 99.552  1.00 130.21 ? 578  MET A CB   1 
ATOM   3633  C CG   . MET A 1 578  ? 174.795 127.579 98.788  1.00 130.21 ? 578  MET A CG   1 
ATOM   3634  S SD   . MET A 1 578  ? 174.649 127.414 96.999  1.00 130.21 ? 578  MET A SD   1 
ATOM   3635  C CE   . MET A 1 578  ? 175.766 126.051 96.688  1.00 130.21 ? 578  MET A CE   1 
ATOM   3636  N N    . MET A 1 579  ? 173.679 124.426 102.012 1.00 128.45 ? 579  MET A N    1 
ATOM   3637  C CA   . MET A 1 579  ? 172.863 123.458 102.738 1.00 128.45 ? 579  MET A CA   1 
ATOM   3638  C C    . MET A 1 579  ? 172.600 123.923 104.164 1.00 128.45 ? 579  MET A C    1 
ATOM   3639  O O    . MET A 1 579  ? 171.482 123.784 104.672 1.00 128.45 ? 579  MET A O    1 
ATOM   3640  C CB   . MET A 1 579  ? 173.546 122.088 102.721 1.00 128.45 ? 579  MET A CB   1 
ATOM   3641  C CG   . MET A 1 579  ? 172.776 120.944 103.388 1.00 128.45 ? 579  MET A CG   1 
ATOM   3642  S SD   . MET A 1 579  ? 172.916 120.824 105.187 1.00 128.45 ? 579  MET A SD   1 
ATOM   3643  C CE   . MET A 1 579  ? 174.598 120.236 105.362 1.00 128.45 ? 579  MET A CE   1 
ATOM   3644  N N    . GLU A 1 580  ? 173.620 124.471 104.828 1.00 125.79 ? 580  GLU A N    1 
ATOM   3645  C CA   . GLU A 1 580  ? 173.436 124.984 106.182 1.00 125.79 ? 580  GLU A CA   1 
ATOM   3646  C C    . GLU A 1 580  ? 172.466 126.157 106.202 1.00 125.79 ? 580  GLU A C    1 
ATOM   3647  O O    . GLU A 1 580  ? 171.619 126.258 107.099 1.00 125.79 ? 580  GLU A O    1 
ATOM   3648  C CB   . GLU A 1 580  ? 174.783 125.394 106.773 1.00 125.79 ? 580  GLU A CB   1 
ATOM   3649  C CG   . GLU A 1 580  ? 175.534 124.247 107.409 1.00 125.79 ? 580  GLU A CG   1 
ATOM   3650  C CD   . GLU A 1 580  ? 174.804 123.688 108.610 1.00 125.79 ? 580  GLU A CD   1 
ATOM   3651  O OE1  . GLU A 1 580  ? 174.228 124.488 109.377 1.00 125.79 ? 580  GLU A OE1  1 
ATOM   3652  O OE2  . GLU A 1 580  ? 174.795 122.451 108.783 1.00 125.79 ? 580  GLU A OE2  1 
ATOM   3653  N N    . GLU A 1 581  ? 172.580 127.049 105.218 1.00 116.09 ? 581  GLU A N    1 
ATOM   3654  C CA   . GLU A 1 581  ? 171.664 128.179 105.124 1.00 116.09 ? 581  GLU A CA   1 
ATOM   3655  C C    . GLU A 1 581  ? 170.234 127.703 104.898 1.00 116.09 ? 581  GLU A C    1 
ATOM   3656  O O    . GLU A 1 581  ? 169.288 128.222 105.510 1.00 116.09 ? 581  GLU A O    1 
ATOM   3657  C CB   . GLU A 1 581  ? 172.123 129.106 104.000 1.00 116.09 ? 581  GLU A CB   1 
ATOM   3658  C CG   . GLU A 1 581  ? 171.489 130.476 104.006 1.00 116.09 ? 581  GLU A CG   1 
ATOM   3659  C CD   . GLU A 1 581  ? 170.171 130.510 103.268 1.00 116.09 ? 581  GLU A CD   1 
ATOM   3660  O OE1  . GLU A 1 581  ? 169.971 129.674 102.362 1.00 116.09 ? 581  GLU A OE1  1 
ATOM   3661  O OE2  . GLU A 1 581  ? 169.337 131.371 103.600 1.00 116.09 ? 581  GLU A OE2  1 
ATOM   3662  N N    . ALA A 1 582  ? 170.064 126.700 104.034 1.00 111.78 ? 582  ALA A N    1 
ATOM   3663  C CA   . ALA A 1 582  ? 168.742 126.136 103.796 1.00 111.78 ? 582  ALA A CA   1 
ATOM   3664  C C    . ALA A 1 582  ? 168.189 125.478 105.050 1.00 111.78 ? 582  ALA A C    1 
ATOM   3665  O O    . ALA A 1 582  ? 166.994 125.583 105.331 1.00 111.78 ? 582  ALA A O    1 
ATOM   3666  C CB   . ALA A 1 582  ? 168.797 125.134 102.644 1.00 111.78 ? 582  ALA A CB   1 
ATOM   3667  N N    . ARG A 1 583  ? 169.042 124.790 105.813 1.00 111.32 ? 583  ARG A N    1 
ATOM   3668  C CA   . ARG A 1 583  ? 168.601 124.169 107.059 1.00 111.32 ? 583  ARG A CA   1 
ATOM   3669  C C    . ARG A 1 583  ? 168.135 125.212 108.065 1.00 111.32 ? 583  ARG A C    1 
ATOM   3670  O O    . ARG A 1 583  ? 167.094 125.045 108.717 1.00 111.32 ? 583  ARG A O    1 
ATOM   3671  C CB   . ARG A 1 583  ? 169.735 123.344 107.661 1.00 111.32 ? 583  ARG A CB   1 
ATOM   3672  C CG   . ARG A 1 583  ? 169.444 122.859 109.067 1.00 111.32 ? 583  ARG A CG   1 
ATOM   3673  C CD   . ARG A 1 583  ? 170.622 122.117 109.668 1.00 111.32 ? 583  ARG A CD   1 
ATOM   3674  N NE   . ARG A 1 583  ? 171.564 123.036 110.294 1.00 111.32 ? 583  ARG A NE   1 
ATOM   3675  C CZ   . ARG A 1 583  ? 171.559 123.348 111.583 1.00 111.32 ? 583  ARG A CZ   1 
ATOM   3676  N NH1  . ARG A 1 583  ? 170.673 122.829 112.417 1.00 111.32 ? 583  ARG A NH1  1 
ATOM   3677  N NH2  . ARG A 1 583  ? 172.465 124.204 112.048 1.00 111.32 ? 583  ARG A NH2  1 
ATOM   3678  N N    . LEU A 1 584  ? 168.904 126.294 108.208 1.00 103.45 ? 584  LEU A N    1 
ATOM   3679  C CA   . LEU A 1 584  ? 168.527 127.353 109.134 1.00 103.45 ? 584  LEU A CA   1 
ATOM   3680  C C    . LEU A 1 584  ? 167.207 127.995 108.728 1.00 103.45 ? 584  LEU A C    1 
ATOM   3681  O O    . LEU A 1 584  ? 166.342 128.242 109.576 1.00 103.45 ? 584  LEU A O    1 
ATOM   3682  C CB   . LEU A 1 584  ? 169.628 128.407 109.201 1.00 103.45 ? 584  LEU A CB   1 
ATOM   3683  C CG   . LEU A 1 584  ? 170.723 128.175 110.238 1.00 103.45 ? 584  LEU A CG   1 
ATOM   3684  C CD1  . LEU A 1 584  ? 171.635 129.397 110.299 1.00 103.45 ? 584  LEU A CD1  1 
ATOM   3685  C CD2  . LEU A 1 584  ? 170.132 127.824 111.605 1.00 103.45 ? 584  LEU A CD2  1 
ATOM   3686  N N    . ARG A 1 585  ? 167.025 128.263 107.431 1.00 101.11 ? 585  ARG A N    1 
ATOM   3687  C CA   . ARG A 1 585  ? 165.784 128.897 106.990 1.00 101.11 ? 585  ARG A CA   1 
ATOM   3688  C C    . ARG A 1 585  ? 164.611 127.923 107.063 1.00 101.11 ? 585  ARG A C    1 
ATOM   3689  O O    . ARG A 1 585  ? 163.475 128.328 107.335 1.00 101.11 ? 585  ARG A O    1 
ATOM   3690  C CB   . ARG A 1 585  ? 165.965 129.494 105.597 1.00 101.11 ? 585  ARG A CB   1 
ATOM   3691  C CG   . ARG A 1 585  ? 164.755 130.243 105.070 1.00 101.11 ? 585  ARG A CG   1 
ATOM   3692  C CD   . ARG A 1 585  ? 165.078 130.877 103.736 1.00 101.11 ? 585  ARG A CD   1 
ATOM   3693  N NE   . ARG A 1 585  ? 166.053 131.934 103.955 1.00 101.11 ? 585  ARG A NE   1 
ATOM   3694  C CZ   . ARG A 1 585  ? 166.700 132.600 103.009 1.00 101.11 ? 585  ARG A CZ   1 
ATOM   3695  N NH1  . ARG A 1 585  ? 166.437 132.425 101.728 1.00 101.11 ? 585  ARG A NH1  1 
ATOM   3696  N NH2  . ARG A 1 585  ? 167.632 133.478 103.360 1.00 101.11 ? 585  ARG A NH2  1 
ATOM   3697  N N    . MET A 1 586  ? 164.876 126.633 106.849 1.00 101.59 ? 586  MET A N    1 
ATOM   3698  C CA   . MET A 1 586  ? 163.911 125.571 107.123 1.00 101.59 ? 586  MET A CA   1 
ATOM   3699  C C    . MET A 1 586  ? 163.400 125.628 108.555 1.00 101.59 ? 586  MET A C    1 
ATOM   3700  O O    . MET A 1 586  ? 162.186 125.644 108.801 1.00 101.59 ? 586  MET A O    1 
ATOM   3701  C CB   . MET A 1 586  ? 164.593 124.225 106.858 1.00 101.59 ? 586  MET A CB   1 
ATOM   3702  C CG   . MET A 1 586  ? 163.726 122.981 106.835 1.00 101.59 ? 586  MET A CG   1 
ATOM   3703  S SD   . MET A 1 586  ? 162.072 123.134 106.167 1.00 101.59 ? 586  MET A SD   1 
ATOM   3704  C CE   . MET A 1 586  ? 162.361 122.837 104.432 1.00 101.59 ? 586  MET A CE   1 
ATOM   3705  N N    . LEU A 1 587  ? 164.323 125.658 109.515 1.00 90.47  ? 587  LEU A N    1 
ATOM   3706  C CA   . LEU A 1 587  ? 163.919 125.631 110.915 1.00 90.47  ? 587  LEU A CA   1 
ATOM   3707  C C    . LEU A 1 587  ? 163.214 126.920 111.306 1.00 90.47  ? 587  LEU A C    1 
ATOM   3708  O O    . LEU A 1 587  ? 162.251 126.899 112.084 1.00 90.47  ? 587  LEU A O    1 
ATOM   3709  C CB   . LEU A 1 587  ? 165.130 125.373 111.807 1.00 90.47  ? 587  LEU A CB   1 
ATOM   3710  C CG   . LEU A 1 587  ? 165.779 124.000 111.611 1.00 90.47  ? 587  LEU A CG   1 
ATOM   3711  C CD1  . LEU A 1 587  ? 166.599 123.610 112.820 1.00 90.47  ? 587  LEU A CD1  1 
ATOM   3712  C CD2  . LEU A 1 587  ? 164.742 122.926 111.322 1.00 90.47  ? 587  LEU A CD2  1 
ATOM   3713  N N    . LYS A 1 588  ? 163.666 128.049 110.756 1.00 92.08  ? 588  LYS A N    1 
ATOM   3714  C CA   . LYS A 1 588  ? 163.006 129.320 111.024 1.00 92.08  ? 588  LYS A CA   1 
ATOM   3715  C C    . LYS A 1 588  ? 161.573 129.319 110.502 1.00 92.08  ? 588  LYS A C    1 
ATOM   3716  O O    . LYS A 1 588  ? 160.649 129.753 111.198 1.00 92.08  ? 588  LYS A O    1 
ATOM   3717  C CB   . LYS A 1 588  ? 163.807 130.459 110.398 1.00 92.08  ? 588  LYS A CB   1 
ATOM   3718  C CG   . LYS A 1 588  ? 163.449 131.832 110.920 1.00 92.08  ? 588  LYS A CG   1 
ATOM   3719  C CD   . LYS A 1 588  ? 163.900 131.994 112.360 1.00 92.08  ? 588  LYS A CD   1 
ATOM   3720  C CE   . LYS A 1 588  ? 165.410 131.852 112.477 1.00 92.08  ? 588  LYS A CE   1 
ATOM   3721  N NZ   . LYS A 1 588  ? 166.134 132.915 111.726 1.00 92.08  ? 588  LYS A NZ   1 
ATOM   3722  N N    . ALA A 1 589  ? 161.366 128.823 109.279 1.00 88.21  ? 589  ALA A N    1 
ATOM   3723  C CA   . ALA A 1 589  ? 160.016 128.791 108.725 1.00 88.21  ? 589  ALA A CA   1 
ATOM   3724  C C    . ALA A 1 589  ? 159.123 127.829 109.498 1.00 88.21  ? 589  ALA A C    1 
ATOM   3725  O O    . ALA A 1 589  ? 157.933 128.103 109.696 1.00 88.21  ? 589  ALA A O    1 
ATOM   3726  C CB   . ALA A 1 589  ? 160.061 128.418 107.246 1.00 88.21  ? 589  ALA A CB   1 
ATOM   3727  N N    . GLU A 1 590  ? 159.675 126.698 109.943 1.00 91.06  ? 590  GLU A N    1 
ATOM   3728  C CA   . GLU A 1 590  ? 158.889 125.768 110.748 1.00 91.06  ? 590  GLU A CA   1 
ATOM   3729  C C    . GLU A 1 590  ? 158.475 126.398 112.073 1.00 91.06  ? 590  GLU A C    1 
ATOM   3730  O O    . GLU A 1 590  ? 157.329 126.240 112.513 1.00 91.06  ? 590  GLU A O    1 
ATOM   3731  C CB   . GLU A 1 590  ? 159.683 124.486 110.981 1.00 91.06  ? 590  GLU A CB   1 
ATOM   3732  C CG   . GLU A 1 590  ? 159.808 123.620 109.741 1.00 91.06  ? 590  GLU A CG   1 
ATOM   3733  C CD   . GLU A 1 590  ? 160.474 122.294 110.022 1.00 91.06  ? 590  GLU A CD   1 
ATOM   3734  O OE1  . GLU A 1 590  ? 160.728 121.999 111.207 1.00 91.06  ? 590  GLU A OE1  1 
ATOM   3735  O OE2  . GLU A 1 590  ? 160.749 121.548 109.060 1.00 91.06  ? 590  GLU A OE2  1 
ATOM   3736  N N    . LYS A 1 591  ? 159.391 127.128 112.714 1.00 87.33  ? 591  LYS A N    1 
ATOM   3737  C CA   . LYS A 1 591  ? 159.052 127.815 113.956 1.00 87.33  ? 591  LYS A CA   1 
ATOM   3738  C C    . LYS A 1 591  ? 157.996 128.890 113.721 1.00 87.33  ? 591  LYS A C    1 
ATOM   3739  O O    . LYS A 1 591  ? 157.083 129.067 114.540 1.00 87.33  ? 591  LYS A O    1 
ATOM   3740  C CB   . LYS A 1 591  ? 160.315 128.416 114.568 1.00 87.33  ? 591  LYS A CB   1 
ATOM   3741  C CG   . LYS A 1 591  ? 160.070 129.390 115.703 1.00 87.33  ? 591  LYS A CG   1 
ATOM   3742  C CD   . LYS A 1 591  ? 161.335 129.621 116.514 1.00 87.33  ? 591  LYS A CD   1 
ATOM   3743  C CE   . LYS A 1 591  ? 162.535 129.875 115.616 1.00 87.33  ? 591  LYS A CE   1 
ATOM   3744  N NZ   . LYS A 1 591  ? 163.779 130.069 116.406 1.00 87.33  ? 591  LYS A NZ   1 
ATOM   3745  N N    . ILE A 1 592  ? 158.105 129.613 112.603 1.00 83.00  ? 592  ILE A N    1 
ATOM   3746  C CA   . ILE A 1 592  ? 157.115 130.630 112.258 1.00 83.00  ? 592  ILE A CA   1 
ATOM   3747  C C    . ILE A 1 592  ? 155.742 129.998 112.080 1.00 83.00  ? 592  ILE A C    1 
ATOM   3748  O O    . ILE A 1 592  ? 154.732 130.517 112.575 1.00 83.00  ? 592  ILE A O    1 
ATOM   3749  C CB   . ILE A 1 592  ? 157.554 131.391 110.992 1.00 83.00  ? 592  ILE A CB   1 
ATOM   3750  C CG1  . ILE A 1 592  ? 158.735 132.310 111.299 1.00 83.00  ? 592  ILE A CG1  1 
ATOM   3751  C CG2  . ILE A 1 592  ? 156.401 132.188 110.409 1.00 83.00  ? 592  ILE A CG2  1 
ATOM   3752  C CD1  . ILE A 1 592  ? 158.481 133.270 112.424 1.00 83.00  ? 592  ILE A CD1  1 
ATOM   3753  N N    . SER A 1 593  ? 155.683 128.869 111.372 1.00 76.31  ? 593  SER A N    1 
ATOM   3754  C CA   . SER A 1 593  ? 154.409 128.190 111.165 1.00 76.31  ? 593  SER A CA   1 
ATOM   3755  C C    . SER A 1 593  ? 153.836 127.685 112.481 1.00 76.31  ? 593  SER A C    1 
ATOM   3756  O O    . SER A 1 593  ? 152.619 127.743 112.697 1.00 76.31  ? 593  SER A O    1 
ATOM   3757  C CB   . SER A 1 593  ? 154.580 127.038 110.179 1.00 76.31  ? 593  SER A CB   1 
ATOM   3758  O OG   . SER A 1 593  ? 153.399 126.261 110.112 1.00 76.31  ? 593  SER A OG   1 
ATOM   3759  N N    . TYR A 1 594  ? 154.696 127.188 113.374 1.00 70.73  ? 594  TYR A N    1 
ATOM   3760  C CA   . TYR A 1 594  ? 154.225 126.743 114.682 1.00 70.73  ? 594  TYR A CA   1 
ATOM   3761  C C    . TYR A 1 594  ? 153.615 127.897 115.466 1.00 70.73  ? 594  TYR A C    1 
ATOM   3762  O O    . TYR A 1 594  ? 152.533 127.764 116.051 1.00 70.73  ? 594  TYR A O    1 
ATOM   3763  C CB   . TYR A 1 594  ? 155.372 126.115 115.470 1.00 70.73  ? 594  TYR A CB   1 
ATOM   3764  C CG   . TYR A 1 594  ? 155.885 124.820 114.894 1.00 70.73  ? 594  TYR A CG   1 
ATOM   3765  C CD1  . TYR A 1 594  ? 155.114 124.073 114.021 1.00 70.73  ? 594  TYR A CD1  1 
ATOM   3766  C CD2  . TYR A 1 594  ? 157.142 124.343 115.228 1.00 70.73  ? 594  TYR A CD2  1 
ATOM   3767  C CE1  . TYR A 1 594  ? 155.582 122.890 113.494 1.00 70.73  ? 594  TYR A CE1  1 
ATOM   3768  C CE2  . TYR A 1 594  ? 157.617 123.161 114.707 1.00 70.73  ? 594  TYR A CE2  1 
ATOM   3769  C CZ   . TYR A 1 594  ? 156.833 122.439 113.841 1.00 70.73  ? 594  TYR A CZ   1 
ATOM   3770  O OH   . TYR A 1 594  ? 157.303 121.259 113.318 1.00 70.73  ? 594  TYR A OH   1 
ATOM   3771  N N    . TRP A 1 595  ? 154.295 129.047 115.479 1.00 74.54  ? 595  TRP A N    1 
ATOM   3772  C CA   . TRP A 1 595  ? 153.774 130.197 116.213 1.00 74.54  ? 595  TRP A CA   1 
ATOM   3773  C C    . TRP A 1 595  ? 152.466 130.691 115.611 1.00 74.54  ? 595  TRP A C    1 
ATOM   3774  O O    . TRP A 1 595  ? 151.526 131.025 116.342 1.00 74.54  ? 595  TRP A O    1 
ATOM   3775  C CB   . TRP A 1 595  ? 154.808 131.322 116.244 1.00 74.54  ? 595  TRP A CB   1 
ATOM   3776  C CG   . TRP A 1 595  ? 155.634 131.336 117.494 1.00 74.54  ? 595  TRP A CG   1 
ATOM   3777  C CD1  . TRP A 1 595  ? 156.977 131.127 117.590 1.00 74.54  ? 595  TRP A CD1  1 
ATOM   3778  C CD2  . TRP A 1 595  ? 155.168 131.562 118.829 1.00 74.54  ? 595  TRP A CD2  1 
ATOM   3779  N NE1  . TRP A 1 595  ? 157.378 131.213 118.900 1.00 74.54  ? 595  TRP A NE1  1 
ATOM   3780  C CE2  . TRP A 1 595  ? 156.285 131.479 119.681 1.00 74.54  ? 595  TRP A CE2  1 
ATOM   3781  C CE3  . TRP A 1 595  ? 153.914 131.830 119.386 1.00 74.54  ? 595  TRP A CE3  1 
ATOM   3782  C CZ2  . TRP A 1 595  ? 156.188 131.652 121.057 1.00 74.54  ? 595  TRP A CZ2  1 
ATOM   3783  C CZ3  . TRP A 1 595  ? 153.819 132.001 120.753 1.00 74.54  ? 595  TRP A CZ3  1 
ATOM   3784  C CH2  . TRP A 1 595  ? 154.949 131.911 121.573 1.00 74.54  ? 595  TRP A CH2  1 
ATOM   3785  N N    . LYS A 1 596  ? 152.384 130.732 114.280 1.00 77.03  ? 596  LYS A N    1 
ATOM   3786  C CA   . LYS A 1 596  ? 151.157 131.177 113.627 1.00 77.03  ? 596  LYS A CA   1 
ATOM   3787  C C    . LYS A 1 596  ? 149.997 130.238 113.930 1.00 77.03  ? 596  LYS A C    1 
ATOM   3788  O O    . LYS A 1 596  ? 148.880 130.689 114.220 1.00 77.03  ? 596  LYS A O    1 
ATOM   3789  C CB   . LYS A 1 596  ? 151.380 131.285 112.120 1.00 77.03  ? 596  LYS A CB   1 
ATOM   3790  C CG   . LYS A 1 596  ? 150.109 131.460 111.309 1.00 77.03  ? 596  LYS A CG   1 
ATOM   3791  C CD   . LYS A 1 596  ? 150.403 131.456 109.819 1.00 77.03  ? 596  LYS A CD   1 
ATOM   3792  C CE   . LYS A 1 596  ? 151.498 132.450 109.469 1.00 77.03  ? 596  LYS A CE   1 
ATOM   3793  N NZ   . LYS A 1 596  ? 151.922 132.330 108.048 1.00 77.03  ? 596  LYS A NZ   1 
ATOM   3794  N N    . GLN A 1 597  ? 150.244 128.928 113.883 1.00 74.51  ? 597  GLN A N    1 
ATOM   3795  C CA   . GLN A 1 597  ? 149.171 127.980 114.143 1.00 74.51  ? 597  GLN A CA   1 
ATOM   3796  C C    . GLN A 1 597  ? 148.749 128.001 115.603 1.00 74.51  ? 597  GLN A C    1 
ATOM   3797  O O    . GLN A 1 597  ? 147.572 127.777 115.905 1.00 74.51  ? 597  GLN A O    1 
ATOM   3798  C CB   . GLN A 1 597  ? 149.591 126.576 113.728 1.00 74.51  ? 597  GLN A CB   1 
ATOM   3799  C CG   . GLN A 1 597  ? 148.411 125.683 113.422 1.00 74.51  ? 597  GLN A CG   1 
ATOM   3800  C CD   . GLN A 1 597  ? 148.824 124.335 112.885 1.00 74.51  ? 597  GLN A CD   1 
ATOM   3801  O OE1  . GLN A 1 597  ? 150.012 124.046 112.750 1.00 74.51  ? 597  GLN A OE1  1 
ATOM   3802  N NE2  . GLN A 1 597  ? 147.843 123.494 112.582 1.00 74.51  ? 597  GLN A NE2  1 
ATOM   3803  N N    . PHE A 1 598  ? 149.683 128.258 116.521 1.00 70.46  ? 598  PHE A N    1 
ATOM   3804  C CA   . PHE A 1 598  ? 149.286 128.448 117.912 1.00 70.46  ? 598  PHE A CA   1 
ATOM   3805  C C    . PHE A 1 598  ? 148.435 129.698 118.073 1.00 70.46  ? 598  PHE A C    1 
ATOM   3806  O O    . PHE A 1 598  ? 147.457 129.696 118.830 1.00 70.46  ? 598  PHE A O    1 
ATOM   3807  C CB   . PHE A 1 598  ? 150.507 128.534 118.820 1.00 70.46  ? 598  PHE A CB   1 
ATOM   3808  C CG   . PHE A 1 598  ? 150.216 129.165 120.150 1.00 70.46  ? 598  PHE A CG   1 
ATOM   3809  C CD1  . PHE A 1 598  ? 149.424 128.514 121.078 1.00 70.46  ? 598  PHE A CD1  1 
ATOM   3810  C CD2  . PHE A 1 598  ? 150.718 130.413 120.465 1.00 70.46  ? 598  PHE A CD2  1 
ATOM   3811  C CE1  . PHE A 1 598  ? 149.145 129.091 122.297 1.00 70.46  ? 598  PHE A CE1  1 
ATOM   3812  C CE2  . PHE A 1 598  ? 150.445 130.995 121.685 1.00 70.46  ? 598  PHE A CE2  1 
ATOM   3813  C CZ   . PHE A 1 598  ? 149.657 130.333 122.601 1.00 70.46  ? 598  PHE A CZ   1 
ATOM   3814  N N    . GLU A 1 599  ? 148.804 130.780 117.384 1.00 82.67  ? 599  GLU A N    1 
ATOM   3815  C CA   . GLU A 1 599  ? 148.052 132.023 117.506 1.00 82.67  ? 599  GLU A CA   1 
ATOM   3816  C C    . GLU A 1 599  ? 146.637 131.870 116.969 1.00 82.67  ? 599  GLU A C    1 
ATOM   3817  O O    . GLU A 1 599  ? 145.686 132.405 117.550 1.00 82.67  ? 599  GLU A O    1 
ATOM   3818  C CB   . GLU A 1 599  ? 148.778 133.153 116.781 1.00 82.67  ? 599  GLU A CB   1 
ATOM   3819  C CG   . GLU A 1 599  ? 148.287 134.534 117.167 1.00 82.67  ? 599  GLU A CG   1 
ATOM   3820  C CD   . GLU A 1 599  ? 148.512 134.837 118.633 1.00 82.67  ? 599  GLU A CD   1 
ATOM   3821  O OE1  . GLU A 1 599  ? 149.572 134.446 119.165 1.00 82.67  ? 599  GLU A OE1  1 
ATOM   3822  O OE2  . GLU A 1 599  ? 147.629 135.467 119.252 1.00 82.67  ? 599  GLU A OE2  1 
ATOM   3823  N N    . HIS A 1 600  ? 146.476 131.154 115.856 1.00 77.18  ? 600  HIS A N    1 
ATOM   3824  C CA   . HIS A 1 600  ? 145.132 130.917 115.339 1.00 77.18  ? 600  HIS A CA   1 
ATOM   3825  C C    . HIS A 1 600  ? 144.327 130.021 116.274 1.00 77.18  ? 600  HIS A C    1 
ATOM   3826  O O    . HIS A 1 600  ? 143.129 130.249 116.477 1.00 77.18  ? 600  HIS A O    1 
ATOM   3827  C CB   . HIS A 1 600  ? 145.204 130.329 113.934 1.00 77.18  ? 600  HIS A CB   1 
ATOM   3828  C CG   . HIS A 1 600  ? 145.408 131.354 112.865 1.00 77.18  ? 600  HIS A CG   1 
ATOM   3829  N ND1  . HIS A 1 600  ? 146.652 131.841 112.526 1.00 77.18  ? 600  HIS A ND1  1 
ATOM   3830  C CD2  . HIS A 1 600  ? 144.524 131.986 112.057 1.00 77.18  ? 600  HIS A CD2  1 
ATOM   3831  C CE1  . HIS A 1 600  ? 146.525 132.729 111.557 1.00 77.18  ? 600  HIS A CE1  1 
ATOM   3832  N NE2  . HIS A 1 600  ? 145.244 132.835 111.254 1.00 77.18  ? 600  HIS A NE2  1 
ATOM   3833  N N    . GLY A 1 601  ? 144.959 129.003 116.853 1.00 80.07  ? 601  GLY A N    1 
ATOM   3834  C CA   . GLY A 1 601  ? 144.327 128.289 117.946 1.00 80.07  ? 601  GLY A CA   1 
ATOM   3835  C C    . GLY A 1 601  ? 143.985 126.826 117.742 1.00 80.07  ? 601  GLY A C    1 
ATOM   3836  O O    . GLY A 1 601  ? 142.992 126.352 118.300 1.00 80.07  ? 601  GLY A O    1 
ATOM   3837  N N    . MET A 1 602  ? 144.771 126.095 116.954 1.00 85.54  ? 602  MET A N    1 
ATOM   3838  C CA   . MET A 1 602  ? 144.598 124.652 116.844 1.00 85.54  ? 602  MET A CA   1 
ATOM   3839  C C    . MET A 1 602  ? 145.613 123.864 117.663 1.00 85.54  ? 602  MET A C    1 
ATOM   3840  O O    . MET A 1 602  ? 145.642 122.633 117.568 1.00 85.54  ? 602  MET A O    1 
ATOM   3841  C CB   . MET A 1 602  ? 144.658 124.196 115.383 1.00 85.54  ? 602  MET A CB   1 
ATOM   3842  C CG   . MET A 1 602  ? 143.484 124.630 114.517 1.00 85.54  ? 602  MET A CG   1 
ATOM   3843  S SD   . MET A 1 602  ? 143.181 126.400 114.484 1.00 85.54  ? 602  MET A SD   1 
ATOM   3844  C CE   . MET A 1 602  ? 144.473 126.897 113.354 1.00 85.54  ? 602  MET A CE   1 
ATOM   3845  N N    . LEU A 1 603  ? 146.443 124.532 118.459 1.00 67.93  ? 603  LEU A N    1 
ATOM   3846  C CA   . LEU A 1 603  ? 147.419 123.853 119.297 1.00 67.93  ? 603  LEU A CA   1 
ATOM   3847  C C    . LEU A 1 603  ? 147.284 124.298 120.742 1.00 67.93  ? 603  LEU A C    1 
ATOM   3848  O O    . LEU A 1 603  ? 146.915 125.439 121.030 1.00 67.93  ? 603  LEU A O    1 
ATOM   3849  C CB   . LEU A 1 603  ? 148.862 124.104 118.839 1.00 67.93  ? 603  LEU A CB   1 
ATOM   3850  C CG   . LEU A 1 603  ? 149.435 123.261 117.702 1.00 67.93  ? 603  LEU A CG   1 
ATOM   3851  C CD1  . LEU A 1 603  ? 148.841 123.642 116.368 1.00 67.93  ? 603  LEU A CD1  1 
ATOM   3852  C CD2  . LEU A 1 603  ? 150.946 123.386 117.672 1.00 67.93  ? 603  LEU A CD2  1 
ATOM   3853  N N    . ALA A 1 604  ? 147.586 123.376 121.649 1.00 70.78  ? 604  ALA A N    1 
ATOM   3854  C CA   . ALA A 1 604  ? 147.714 123.709 123.054 1.00 70.78  ? 604  ALA A CA   1 
ATOM   3855  C C    . ALA A 1 604  ? 149.088 124.313 123.320 1.00 70.78  ? 604  ALA A C    1 
ATOM   3856  O O    . ALA A 1 604  ? 150.013 124.195 122.513 1.00 70.78  ? 604  ALA A O    1 
ATOM   3857  C CB   . ALA A 1 604  ? 147.498 122.473 123.926 1.00 70.78  ? 604  ALA A CB   1 
ATOM   3858  N N    . ARG A 1 605  ? 149.209 124.975 124.471 1.00 82.84  ? 605  ARG A N    1 
ATOM   3859  C CA   . ARG A 1 605  ? 150.466 125.631 124.818 1.00 82.84  ? 605  ARG A CA   1 
ATOM   3860  C C    . ARG A 1 605  ? 151.589 124.618 125.010 1.00 82.84  ? 605  ARG A C    1 
ATOM   3861  O O    . ARG A 1 605  ? 152.733 124.869 124.613 1.00 82.84  ? 605  ARG A O    1 
ATOM   3862  C CB   . ARG A 1 605  ? 150.279 126.479 126.074 1.00 82.84  ? 605  ARG A CB   1 
ATOM   3863  C CG   . ARG A 1 605  ? 151.564 127.075 126.624 1.00 82.84  ? 605  ARG A CG   1 
ATOM   3864  C CD   . ARG A 1 605  ? 151.279 128.167 127.639 1.00 82.84  ? 605  ARG A CD   1 
ATOM   3865  N NE   . ARG A 1 605  ? 150.843 129.402 127.000 1.00 82.84  ? 605  ARG A NE   1 
ATOM   3866  C CZ   . ARG A 1 605  ? 151.663 130.300 126.473 1.00 82.84  ? 605  ARG A CZ   1 
ATOM   3867  N NH1  . ARG A 1 605  ? 152.975 130.134 126.495 1.00 82.84  ? 605  ARG A NH1  1 
ATOM   3868  N NH2  . ARG A 1 605  ? 151.155 131.392 125.911 1.00 82.84  ? 605  ARG A NH2  1 
ATOM   3869  N N    . GLU A 1 606  ? 151.279 123.469 125.615 1.00 83.37  ? 606  GLU A N    1 
ATOM   3870  C CA   . GLU A 1 606  ? 152.307 122.469 125.892 1.00 83.37  ? 606  GLU A CA   1 
ATOM   3871  C C    . GLU A 1 606  ? 152.908 121.913 124.608 1.00 83.37  ? 606  GLU A C    1 
ATOM   3872  O O    . GLU A 1 606  ? 154.132 121.749 124.504 1.00 83.37  ? 606  GLU A O    1 
ATOM   3873  C CB   . GLU A 1 606  ? 151.715 121.343 126.732 1.00 83.37  ? 606  GLU A CB   1 
ATOM   3874  C CG   . GLU A 1 606  ? 151.216 121.782 128.092 1.00 83.37  ? 606  GLU A CG   1 
ATOM   3875  C CD   . GLU A 1 606  ? 152.300 121.728 129.147 1.00 83.37  ? 606  GLU A CD   1 
ATOM   3876  O OE1  . GLU A 1 606  ? 153.287 120.987 128.950 1.00 83.37  ? 606  GLU A OE1  1 
ATOM   3877  O OE2  . GLU A 1 606  ? 152.166 122.426 130.173 1.00 83.37  ? 606  GLU A OE2  1 
ATOM   3878  N N    . ALA A 1 607  ? 152.064 121.614 123.619 1.00 75.23  ? 607  ALA A N    1 
ATOM   3879  C CA   . ALA A 1 607  ? 152.567 121.104 122.349 1.00 75.23  ? 607  ALA A CA   1 
ATOM   3880  C C    . ALA A 1 607  ? 153.440 122.136 121.651 1.00 75.23  ? 607  ALA A C    1 
ATOM   3881  O O    . ALA A 1 607  ? 154.483 121.793 121.079 1.00 75.23  ? 607  ALA A O    1 
ATOM   3882  C CB   . ALA A 1 607  ? 151.402 120.691 121.453 1.00 75.23  ? 607  ALA A CB   1 
ATOM   3883  N N    . LEU A 1 608  ? 153.029 123.406 121.686 1.00 75.44  ? 608  LEU A N    1 
ATOM   3884  C CA   . LEU A 1 608  ? 153.830 124.462 121.077 1.00 75.44  ? 608  LEU A CA   1 
ATOM   3885  C C    . LEU A 1 608  ? 155.177 124.599 121.770 1.00 75.44  ? 608  LEU A C    1 
ATOM   3886  O O    . LEU A 1 608  ? 156.207 124.779 121.110 1.00 75.44  ? 608  LEU A O    1 
ATOM   3887  C CB   . LEU A 1 608  ? 153.073 125.786 121.120 1.00 75.44  ? 608  LEU A CB   1 
ATOM   3888  C CG   . LEU A 1 608  ? 153.909 127.007 120.743 1.00 75.44  ? 608  LEU A CG   1 
ATOM   3889  C CD1  . LEU A 1 608  ? 153.951 127.181 119.235 1.00 75.44  ? 608  LEU A CD1  1 
ATOM   3890  C CD2  . LEU A 1 608  ? 153.370 128.250 121.419 1.00 75.44  ? 608  LEU A CD2  1 
ATOM   3891  N N    . ARG A 1 609  ? 155.188 124.515 123.100 1.00 80.25  ? 609  ARG A N    1 
ATOM   3892  C CA   . ARG A 1 609  ? 156.443 124.593 123.839 1.00 80.25  ? 609  ARG A CA   1 
ATOM   3893  C C    . ARG A 1 609  ? 157.367 123.442 123.468 1.00 80.25  ? 609  ARG A C    1 
ATOM   3894  O O    . ARG A 1 609  ? 158.569 123.641 123.246 1.00 80.25  ? 609  ARG A O    1 
ATOM   3895  C CB   . ARG A 1 609  ? 156.162 124.601 125.341 1.00 80.25  ? 609  ARG A CB   1 
ATOM   3896  C CG   . ARG A 1 609  ? 157.386 124.858 126.192 1.00 80.25  ? 609  ARG A CG   1 
ATOM   3897  C CD   . ARG A 1 609  ? 157.841 123.593 126.894 1.00 80.25  ? 609  ARG A CD   1 
ATOM   3898  N NE   . ARG A 1 609  ? 159.214 123.706 127.370 1.00 80.25  ? 609  ARG A NE   1 
ATOM   3899  C CZ   . ARG A 1 609  ? 159.948 122.685 127.787 1.00 80.25  ? 609  ARG A CZ   1 
ATOM   3900  N NH1  . ARG A 1 609  ? 159.469 121.453 127.809 1.00 80.25  ? 609  ARG A NH1  1 
ATOM   3901  N NH2  . ARG A 1 609  ? 161.196 122.905 128.190 1.00 80.25  ? 609  ARG A NH2  1 
ATOM   3902  N N    . LEU A 1 610  ? 156.818 122.227 123.385 1.00 66.57  ? 610  LEU A N    1 
ATOM   3903  C CA   . LEU A 1 610  ? 157.630 121.073 123.009 1.00 66.57  ? 610  LEU A CA   1 
ATOM   3904  C C    . LEU A 1 610  ? 158.193 121.230 121.603 1.00 66.57  ? 610  LEU A C    1 
ATOM   3905  O O    . LEU A 1 610  ? 159.379 120.962 121.366 1.00 66.57  ? 610  LEU A O    1 
ATOM   3906  C CB   . LEU A 1 610  ? 156.807 119.790 123.111 1.00 66.57  ? 610  LEU A CB   1 
ATOM   3907  C CG   . LEU A 1 610  ? 156.890 118.976 124.404 1.00 66.57  ? 610  LEU A CG   1 
ATOM   3908  C CD1  . LEU A 1 610  ? 158.289 118.423 124.585 1.00 66.57  ? 610  LEU A CD1  1 
ATOM   3909  C CD2  . LEU A 1 610  ? 156.479 119.791 125.617 1.00 66.57  ? 610  LEU A CD2  1 
ATOM   3910  N N    . LEU A 1 611  ? 157.361 121.681 120.662 1.00 67.72  ? 611  LEU A N    1 
ATOM   3911  C CA   . LEU A 1 611  ? 157.817 121.847 119.287 1.00 67.72  ? 611  LEU A CA   1 
ATOM   3912  C C    . LEU A 1 611  ? 158.899 122.913 119.186 1.00 67.72  ? 611  LEU A C    1 
ATOM   3913  O O    . LEU A 1 611  ? 159.895 122.730 118.478 1.00 67.72  ? 611  LEU A O    1 
ATOM   3914  C CB   . LEU A 1 611  ? 156.640 122.196 118.380 1.00 67.72  ? 611  LEU A CB   1 
ATOM   3915  C CG   . LEU A 1 611  ? 155.768 121.036 117.910 1.00 67.72  ? 611  LEU A CG   1 
ATOM   3916  C CD1  . LEU A 1 611  ? 154.925 121.470 116.731 1.00 67.72  ? 611  LEU A CD1  1 
ATOM   3917  C CD2  . LEU A 1 611  ? 156.622 119.841 117.547 1.00 67.72  ? 611  LEU A CD2  1 
ATOM   3918  N N    . VAL A 1 612  ? 158.722 124.031 119.891 1.00 74.46  ? 612  VAL A N    1 
ATOM   3919  C CA   . VAL A 1 612  ? 159.702 125.109 119.832 1.00 74.46  ? 612  VAL A CA   1 
ATOM   3920  C C    . VAL A 1 612  ? 161.023 124.663 120.445 1.00 74.46  ? 612  VAL A C    1 
ATOM   3921  O O    . VAL A 1 612  ? 162.100 124.945 119.901 1.00 74.46  ? 612  VAL A O    1 
ATOM   3922  C CB   . VAL A 1 612  ? 159.139 126.367 120.517 1.00 74.46  ? 612  VAL A CB   1 
ATOM   3923  C CG1  . VAL A 1 612  ? 160.254 127.324 120.904 1.00 74.46  ? 612  VAL A CG1  1 
ATOM   3924  C CG2  . VAL A 1 612  ? 158.142 127.056 119.603 1.00 74.46  ? 612  VAL A CG2  1 
ATOM   3925  N N    . GLN A 1 613  ? 160.966 123.952 121.576 1.00 80.88  ? 613  GLN A N    1 
ATOM   3926  C CA   . GLN A 1 613  ? 162.192 123.457 122.191 1.00 80.88  ? 613  GLN A CA   1 
ATOM   3927  C C    . GLN A 1 613  ? 162.913 122.482 121.271 1.00 80.88  ? 613  GLN A C    1 
ATOM   3928  O O    . GLN A 1 613  ? 164.139 122.550 121.122 1.00 80.88  ? 613  GLN A O    1 
ATOM   3929  C CB   . GLN A 1 613  ? 161.884 122.796 123.534 1.00 80.88  ? 613  GLN A CB   1 
ATOM   3930  C CG   . GLN A 1 613  ? 163.003 121.901 124.040 1.00 80.88  ? 613  GLN A CG   1 
ATOM   3931  C CD   . GLN A 1 613  ? 162.516 120.839 124.999 1.00 80.88  ? 613  GLN A CD   1 
ATOM   3932  O OE1  . GLN A 1 613  ? 161.491 121.003 125.659 1.00 80.88  ? 613  GLN A OE1  1 
ATOM   3933  N NE2  . GLN A 1 613  ? 163.249 119.735 125.080 1.00 80.88  ? 613  GLN A NE2  1 
ATOM   3934  N N    . HIS A 1 614  ? 162.168 121.578 120.630 1.00 81.51  ? 614  HIS A N    1 
ATOM   3935  C CA   . HIS A 1 614  ? 162.800 120.634 119.714 1.00 81.51  ? 614  HIS A CA   1 
ATOM   3936  C C    . HIS A 1 614  ? 163.413 121.351 118.517 1.00 81.51  ? 614  HIS A C    1 
ATOM   3937  O O    . HIS A 1 614  ? 164.523 121.013 118.083 1.00 81.51  ? 614  HIS A O    1 
ATOM   3938  C CB   . HIS A 1 614  ? 161.787 119.588 119.261 1.00 81.51  ? 614  HIS A CB   1 
ATOM   3939  C CG   . HIS A 1 614  ? 161.483 118.562 120.304 1.00 81.51  ? 614  HIS A CG   1 
ATOM   3940  N ND1  . HIS A 1 614  ? 160.356 118.613 121.094 1.00 81.51  ? 614  HIS A ND1  1 
ATOM   3941  C CD2  . HIS A 1 614  ? 162.171 117.466 120.702 1.00 81.51  ? 614  HIS A CD2  1 
ATOM   3942  C CE1  . HIS A 1 614  ? 160.355 117.586 121.925 1.00 81.51  ? 614  HIS A CE1  1 
ATOM   3943  N NE2  . HIS A 1 614  ? 161.446 116.874 121.707 1.00 81.51  ? 614  HIS A NE2  1 
ATOM   3944  N N    . ALA A 1 615  ? 162.713 122.354 117.981 1.00 78.69  ? 615  ALA A N    1 
ATOM   3945  C CA   . ALA A 1 615  ? 163.233 123.097 116.838 1.00 78.69  ? 615  ALA A CA   1 
ATOM   3946  C C    . ALA A 1 615  ? 164.514 123.839 117.193 1.00 78.69  ? 615  ALA A C    1 
ATOM   3947  O O    . ALA A 1 615  ? 165.481 123.823 116.422 1.00 78.69  ? 615  ALA A O    1 
ATOM   3948  C CB   . ALA A 1 615  ? 162.176 124.071 116.321 1.00 78.69  ? 615  ALA A CB   1 
ATOM   3949  N N    . GLU A 1 616  ? 164.554 124.481 118.364 1.00 98.62  ? 616  GLU A N    1 
ATOM   3950  C CA   . GLU A 1 616  ? 165.757 125.223 118.727 1.00 98.62  ? 616  GLU A CA   1 
ATOM   3951  C C    . GLU A 1 616  ? 166.904 124.289 119.098 1.00 98.62  ? 616  GLU A C    1 
ATOM   3952  O O    . GLU A 1 616  ? 168.071 124.630 118.871 1.00 98.62  ? 616  GLU A O    1 
ATOM   3953  C CB   . GLU A 1 616  ? 165.468 126.208 119.863 1.00 98.62  ? 616  GLU A CB   1 
ATOM   3954  C CG   . GLU A 1 616  ? 165.078 125.584 121.189 1.00 98.62  ? 616  GLU A CG   1 
ATOM   3955  C CD   . GLU A 1 616  ? 166.270 125.346 122.096 1.00 98.62  ? 616  GLU A CD   1 
ATOM   3956  O OE1  . GLU A 1 616  ? 167.317 125.992 121.884 1.00 98.62  ? 616  GLU A OE1  1 
ATOM   3957  O OE2  . GLU A 1 616  ? 166.163 124.509 123.015 1.00 98.62  ? 616  GLU A OE2  1 
ATOM   3958  N N    . VAL A 1 617  ? 166.602 123.116 119.661 1.00 97.49  ? 617  VAL A N    1 
ATOM   3959  C CA   . VAL A 1 617  ? 167.651 122.131 119.914 1.00 97.49  ? 617  VAL A CA   1 
ATOM   3960  C C    . VAL A 1 617  ? 168.246 121.647 118.599 1.00 97.49  ? 617  VAL A C    1 
ATOM   3961  O O    . VAL A 1 617  ? 169.470 121.520 118.463 1.00 97.49  ? 617  VAL A O    1 
ATOM   3962  C CB   . VAL A 1 617  ? 167.100 120.967 120.759 1.00 97.49  ? 617  VAL A CB   1 
ATOM   3963  C CG1  . VAL A 1 617  ? 167.994 119.742 120.645 1.00 97.49  ? 617  VAL A CG1  1 
ATOM   3964  C CG2  . VAL A 1 617  ? 166.975 121.390 122.212 1.00 97.49  ? 617  VAL A CG2  1 
ATOM   3965  N N    . ALA A 1 618  ? 167.394 121.387 117.605 1.00 103.84 ? 618  ALA A N    1 
ATOM   3966  C CA   . ALA A 1 618  ? 167.893 120.990 116.292 1.00 103.84 ? 618  ALA A CA   1 
ATOM   3967  C C    . ALA A 1 618  ? 168.695 122.112 115.644 1.00 103.84 ? 618  ALA A C    1 
ATOM   3968  O O    . ALA A 1 618  ? 169.672 121.855 114.931 1.00 103.84 ? 618  ALA A O    1 
ATOM   3969  C CB   . ALA A 1 618  ? 166.733 120.572 115.393 1.00 103.84 ? 618  ALA A CB   1 
ATOM   3970  N N    . ALA A 1 619  ? 168.286 123.363 115.866 1.00 112.51 ? 619  ALA A N    1 
ATOM   3971  C CA   . ALA A 1 619  ? 169.041 124.495 115.339 1.00 112.51 ? 619  ALA A CA   1 
ATOM   3972  C C    . ALA A 1 619  ? 170.422 124.585 115.973 1.00 112.51 ? 619  ALA A C    1 
ATOM   3973  O O    . ALA A 1 619  ? 171.415 124.838 115.281 1.00 112.51 ? 619  ALA A O    1 
ATOM   3974  C CB   . ALA A 1 619  ? 168.265 125.793 115.560 1.00 112.51 ? 619  ALA A CB   1 
ATOM   3975  N N    . ASP A 1 620  ? 170.502 124.386 117.290 1.00 129.43 ? 620  ASP A N    1 
ATOM   3976  C CA   . ASP A 1 620  ? 171.789 124.456 117.975 1.00 129.43 ? 620  ASP A CA   1 
ATOM   3977  C C    . ASP A 1 620  ? 172.715 123.329 117.533 1.00 129.43 ? 620  ASP A C    1 
ATOM   3978  O O    . ASP A 1 620  ? 173.917 123.545 117.338 1.00 129.43 ? 620  ASP A O    1 
ATOM   3979  C CB   . ASP A 1 620  ? 171.579 124.419 119.488 1.00 129.43 ? 620  ASP A CB   1 
ATOM   3980  C CG   . ASP A 1 620  ? 172.664 125.154 120.245 1.00 129.43 ? 620  ASP A CG   1 
ATOM   3981  O OD1  . ASP A 1 620  ? 173.546 125.749 119.592 1.00 129.43 ? 620  ASP A OD1  1 
ATOM   3982  O OD2  . ASP A 1 620  ? 172.635 125.139 121.494 1.00 129.43 ? 620  ASP A OD2  1 
ATOM   3983  N N    . GLU A 1 621  ? 172.177 122.124 117.373 1.00 128.38 ? 621  GLU A N    1 
ATOM   3984  C CA   . GLU A 1 621  ? 172.978 121.002 116.907 1.00 128.38 ? 621  GLU A CA   1 
ATOM   3985  C C    . GLU A 1 621  ? 173.326 121.175 115.434 1.00 128.38 ? 621  GLU A C    1 
ATOM   3986  O O    . GLU A 1 621  ? 172.499 121.614 114.630 1.00 128.38 ? 621  GLU A O    1 
ATOM   3987  C CB   . GLU A 1 621  ? 172.228 119.690 117.123 1.00 128.38 ? 621  GLU A CB   1 
ATOM   3988  C CG   . GLU A 1 621  ? 173.066 118.451 116.874 1.00 128.38 ? 621  GLU A CG   1 
ATOM   3989  C CD   . GLU A 1 621  ? 174.183 118.299 117.882 1.00 128.38 ? 621  GLU A CD   1 
ATOM   3990  O OE1  . GLU A 1 621  ? 173.987 118.693 119.051 1.00 128.38 ? 621  GLU A OE1  1 
ATOM   3991  O OE2  . GLU A 1 621  ? 175.260 117.790 117.506 1.00 128.38 ? 621  GLU A OE2  1 
ATOM   3992  N N    . LYS A 1 622  ? 174.562 120.832 115.082 1.00 120.12 ? 622  LYS A N    1 
ATOM   3993  C CA   . LYS A 1 622  ? 175.008 120.975 113.704 1.00 120.12 ? 622  LYS A CA   1 
ATOM   3994  C C    . LYS A 1 622  ? 174.374 119.908 112.818 1.00 120.12 ? 622  LYS A C    1 
ATOM   3995  O O    . LYS A 1 622  ? 174.207 118.757 113.230 1.00 120.12 ? 622  LYS A O    1 
ATOM   3996  C CB   . LYS A 1 622  ? 176.531 120.888 113.624 1.00 120.12 ? 622  LYS A CB   1 
ATOM   3997  C CG   . LYS A 1 622  ? 177.135 121.744 112.523 1.00 120.12 ? 622  LYS A CG   1 
ATOM   3998  C CD   . LYS A 1 622  ? 177.386 120.927 111.268 1.00 120.12 ? 622  LYS A CD   1 
ATOM   3999  C CE   . LYS A 1 622  ? 177.961 121.780 110.152 1.00 120.12 ? 622  LYS A CE   1 
ATOM   4000  N NZ   . LYS A 1 622  ? 178.141 120.993 108.902 1.00 120.12 ? 622  LYS A NZ   1 
ATOM   4001  N N    . ASP A 1 623  ? 174.006 120.319 111.599 1.00 122.48 ? 623  ASP A N    1 
ATOM   4002  C CA   . ASP A 1 623  ? 173.451 119.493 110.524 1.00 122.48 ? 623  ASP A CA   1 
ATOM   4003  C C    . ASP A 1 623  ? 172.370 118.515 110.978 1.00 122.48 ? 623  ASP A C    1 
ATOM   4004  O O    . ASP A 1 623  ? 172.195 117.451 110.376 1.00 122.48 ? 623  ASP A O    1 
ATOM   4005  C CB   . ASP A 1 623  ? 174.576 118.742 109.789 1.00 122.48 ? 623  ASP A CB   1 
ATOM   4006  C CG   . ASP A 1 623  ? 175.224 117.647 110.629 1.00 122.48 ? 623  ASP A CG   1 
ATOM   4007  O OD1  . ASP A 1 623  ? 176.191 117.945 111.359 1.00 122.48 ? 623  ASP A OD1  1 
ATOM   4008  O OD2  . ASP A 1 623  ? 174.782 116.482 110.546 1.00 122.48 ? 623  ASP A OD2  1 
ATOM   4009  N N    . GLN A 1 624  ? 171.607 118.881 112.004 1.00 109.00 ? 624  GLN A N    1 
ATOM   4010  C CA   . GLN A 1 624  ? 170.580 118.015 112.563 1.00 109.00 ? 624  GLN A CA   1 
ATOM   4011  C C    . GLN A 1 624  ? 169.212 118.635 112.329 1.00 109.00 ? 624  GLN A C    1 
ATOM   4012  O O    . GLN A 1 624  ? 168.981 119.792 112.693 1.00 109.00 ? 624  GLN A O    1 
ATOM   4013  C CB   . GLN A 1 624  ? 170.807 117.787 114.058 1.00 109.00 ? 624  GLN A CB   1 
ATOM   4014  C CG   . GLN A 1 624  ? 170.086 116.572 114.615 1.00 109.00 ? 624  GLN A CG   1 
ATOM   4015  C CD   . GLN A 1 624  ? 170.593 115.273 114.021 1.00 109.00 ? 624  GLN A CD   1 
ATOM   4016  O OE1  . GLN A 1 624  ? 171.784 115.124 113.749 1.00 109.00 ? 624  GLN A OE1  1 
ATOM   4017  N NE2  . GLN A 1 624  ? 169.689 114.322 113.820 1.00 109.00 ? 624  GLN A NE2  1 
ATOM   4018  N N    . PHE A 1 625  ? 168.313 117.866 111.726 1.00 93.54  ? 625  PHE A N    1 
ATOM   4019  C CA   . PHE A 1 625  ? 166.947 118.308 111.501 1.00 93.54  ? 625  PHE A CA   1 
ATOM   4020  C C    . PHE A 1 625  ? 166.089 117.908 112.698 1.00 93.54  ? 625  PHE A C    1 
ATOM   4021  O O    . PHE A 1 625  ? 166.585 117.383 113.698 1.00 93.54  ? 625  PHE A O    1 
ATOM   4022  C CB   . PHE A 1 625  ? 166.407 117.725 110.200 1.00 93.54  ? 625  PHE A CB   1 
ATOM   4023  C CG   . PHE A 1 625  ? 167.171 118.148 108.984 1.00 93.54  ? 625  PHE A CG   1 
ATOM   4024  C CD1  . PHE A 1 625  ? 167.809 119.374 108.941 1.00 93.54  ? 625  PHE A CD1  1 
ATOM   4025  C CD2  . PHE A 1 625  ? 167.256 117.318 107.883 1.00 93.54  ? 625  PHE A CD2  1 
ATOM   4026  C CE1  . PHE A 1 625  ? 168.514 119.762 107.821 1.00 93.54  ? 625  PHE A CE1  1 
ATOM   4027  C CE2  . PHE A 1 625  ? 167.961 117.705 106.763 1.00 93.54  ? 625  PHE A CE2  1 
ATOM   4028  C CZ   . PHE A 1 625  ? 168.590 118.927 106.731 1.00 93.54  ? 625  PHE A CZ   1 
ATOM   4029  N N    . ILE A 1 626  ? 164.786 118.149 112.609 1.00 71.20  ? 626  ILE A N    1 
ATOM   4030  C CA   . ILE A 1 626  ? 163.867 117.731 113.661 1.00 71.20  ? 626  ILE A CA   1 
ATOM   4031  C C    . ILE A 1 626  ? 163.628 116.236 113.495 1.00 71.20  ? 626  ILE A C    1 
ATOM   4032  O O    . ILE A 1 626  ? 162.967 115.805 112.549 1.00 71.20  ? 626  ILE A O    1 
ATOM   4033  C CB   . ILE A 1 626  ? 162.551 118.512 113.610 1.00 71.20  ? 626  ILE A CB   1 
ATOM   4034  C CG1  . ILE A 1 626  ? 162.806 119.996 113.865 1.00 71.20  ? 626  ILE A CG1  1 
ATOM   4035  C CG2  . ILE A 1 626  ? 161.573 117.954 114.626 1.00 71.20  ? 626  ILE A CG2  1 
ATOM   4036  C CD1  . ILE A 1 626  ? 161.553 120.796 114.141 1.00 71.20  ? 626  ILE A CD1  1 
ATOM   4037  N N    . LEU A 1 627  ? 164.175 115.441 114.408 1.00 77.59  ? 627  LEU A N    1 
ATOM   4038  C CA   . LEU A 1 627  ? 163.960 114.007 114.356 1.00 77.59  ? 627  LEU A CA   1 
ATOM   4039  C C    . LEU A 1 627  ? 162.536 113.671 114.790 1.00 77.59  ? 627  LEU A C    1 
ATOM   4040  O O    . LEU A 1 627  ? 161.810 114.499 115.345 1.00 77.59  ? 627  LEU A O    1 
ATOM   4041  C CB   . LEU A 1 627  ? 164.968 113.280 115.241 1.00 77.59  ? 627  LEU A CB   1 
ATOM   4042  C CG   . LEU A 1 627  ? 165.425 111.916 114.725 1.00 77.59  ? 627  LEU A CG   1 
ATOM   4043  C CD1  . LEU A 1 627  ? 166.122 112.067 113.383 1.00 77.59  ? 627  LEU A CD1  1 
ATOM   4044  C CD2  . LEU A 1 627  ? 166.327 111.224 115.734 1.00 77.59  ? 627  LEU A CD2  1 
ATOM   4045  N N    . VAL A 1 628  ? 162.131 112.431 114.516 1.00 81.34  ? 628  VAL A N    1 
ATOM   4046  C CA   . VAL A 1 628  ? 160.835 111.940 114.967 1.00 81.34  ? 628  VAL A CA   1 
ATOM   4047  C C    . VAL A 1 628  ? 160.952 111.019 116.169 1.00 81.34  ? 628  VAL A C    1 
ATOM   4048  O O    . VAL A 1 628  ? 159.939 110.771 116.842 1.00 81.34  ? 628  VAL A O    1 
ATOM   4049  C CB   . VAL A 1 628  ? 160.083 111.218 113.829 1.00 81.34  ? 628  VAL A CB   1 
ATOM   4050  C CG1  . VAL A 1 628  ? 159.838 112.172 112.679 1.00 81.34  ? 628  VAL A CG1  1 
ATOM   4051  C CG2  . VAL A 1 628  ? 160.866 110.005 113.363 1.00 81.34  ? 628  VAL A CG2  1 
ATOM   4052  N N    . ASP A 1 629  ? 162.150 110.504 116.460 1.00 91.06  ? 629  ASP A N    1 
ATOM   4053  C CA   . ASP A 1 629  ? 162.321 109.600 117.593 1.00 91.06  ? 629  ASP A CA   1 
ATOM   4054  C C    . ASP A 1 629  ? 162.033 110.305 118.911 1.00 91.06  ? 629  ASP A C    1 
ATOM   4055  O O    . ASP A 1 629  ? 161.389 109.738 119.801 1.00 91.06  ? 629  ASP A O    1 
ATOM   4056  C CB   . ASP A 1 629  ? 163.737 109.028 117.593 1.00 91.06  ? 629  ASP A CB   1 
ATOM   4057  C CG   . ASP A 1 629  ? 163.965 108.046 116.467 1.00 91.06  ? 629  ASP A CG   1 
ATOM   4058  O OD1  . ASP A 1 629  ? 163.071 107.211 116.216 1.00 91.06  ? 629  ASP A OD1  1 
ATOM   4059  O OD2  . ASP A 1 629  ? 165.038 108.109 115.831 1.00 91.06  ? 629  ASP A OD2  1 
ATOM   4060  N N    . ASP A 1 630  ? 162.509 111.542 119.055 1.00 92.86  ? 630  ASP A N    1 
ATOM   4061  C CA   . ASP A 1 630  ? 162.205 112.322 120.248 1.00 92.86  ? 630  ASP A CA   1 
ATOM   4062  C C    . ASP A 1 630  ? 160.714 112.623 120.354 1.00 92.86  ? 630  ASP A C    1 
ATOM   4063  O O    . ASP A 1 630  ? 160.130 112.517 121.437 1.00 92.86  ? 630  ASP A O    1 
ATOM   4064  C CB   . ASP A 1 630  ? 163.047 113.598 120.248 1.00 92.86  ? 630  ASP A CB   1 
ATOM   4065  C CG   . ASP A 1 630  ? 162.850 114.427 118.995 1.00 92.86  ? 630  ASP A CG   1 
ATOM   4066  O OD1  . ASP A 1 630  ? 162.078 114.002 118.110 1.00 92.86  ? 630  ASP A OD1  1 
ATOM   4067  O OD2  . ASP A 1 630  ? 163.494 115.489 118.877 1.00 92.86  ? 630  ASP A OD2  1 
ATOM   4068  N N    . LEU A 1 631  ? 160.074 112.968 119.236 1.00 84.03  ? 631  LEU A N    1 
ATOM   4069  C CA   . LEU A 1 631  ? 158.626 113.155 119.251 1.00 84.03  ? 631  LEU A CA   1 
ATOM   4070  C C    . LEU A 1 631  ? 157.906 111.837 119.511 1.00 84.03  ? 631  LEU A C    1 
ATOM   4071  O O    . LEU A 1 631  ? 156.860 111.810 120.177 1.00 84.03  ? 631  LEU A O    1 
ATOM   4072  C CB   . LEU A 1 631  ? 158.167 113.772 117.932 1.00 84.03  ? 631  LEU A CB   1 
ATOM   4073  C CG   . LEU A 1 631  ? 158.915 115.026 117.481 1.00 84.03  ? 631  LEU A CG   1 
ATOM   4074  C CD1  . LEU A 1 631  ? 158.550 115.376 116.053 1.00 84.03  ? 631  LEU A CD1  1 
ATOM   4075  C CD2  . LEU A 1 631  ? 158.616 116.187 118.408 1.00 84.03  ? 631  LEU A CD2  1 
ATOM   4076  N N    . LYS A 1 632  ? 158.448 110.735 118.988 1.00 88.14  ? 632  LYS A N    1 
ATOM   4077  C CA   . LYS A 1 632  ? 157.869 109.427 119.265 1.00 88.14  ? 632  LYS A CA   1 
ATOM   4078  C C    . LYS A 1 632  ? 157.897 109.128 120.755 1.00 88.14  ? 632  LYS A C    1 
ATOM   4079  O O    . LYS A 1 632  ? 156.910 108.645 121.315 1.00 88.14  ? 632  LYS A O    1 
ATOM   4080  C CB   . LYS A 1 632  ? 158.612 108.344 118.484 1.00 88.14  ? 632  LYS A CB   1 
ATOM   4081  C CG   . LYS A 1 632  ? 158.103 106.938 118.736 1.00 88.14  ? 632  LYS A CG   1 
ATOM   4082  C CD   . LYS A 1 632  ? 158.906 105.912 117.956 1.00 88.14  ? 632  LYS A CD   1 
ATOM   4083  C CE   . LYS A 1 632  ? 158.843 106.179 116.462 1.00 88.14  ? 632  LYS A CE   1 
ATOM   4084  N NZ   . LYS A 1 632  ? 157.459 106.041 115.932 1.00 88.14  ? 632  LYS A NZ   1 
ATOM   4085  N N    . LYS A 1 633  ? 159.011 109.437 121.419 1.00 94.99  ? 633  LYS A N    1 
ATOM   4086  C CA   . LYS A 1 633  ? 159.068 109.298 122.869 1.00 94.99  ? 633  LYS A CA   1 
ATOM   4087  C C    . LYS A 1 633  ? 158.146 110.293 123.559 1.00 94.99  ? 633  LYS A C    1 
ATOM   4088  O O    . LYS A 1 633  ? 157.660 110.023 124.663 1.00 94.99  ? 633  LYS A O    1 
ATOM   4089  C CB   . LYS A 1 633  ? 160.506 109.476 123.356 1.00 94.99  ? 633  LYS A CB   1 
ATOM   4090  C CG   . LYS A 1 633  ? 160.806 108.801 124.687 1.00 94.99  ? 633  LYS A CG   1 
ATOM   4091  C CD   . LYS A 1 633  ? 160.860 109.805 125.827 1.00 94.99  ? 633  LYS A CD   1 
ATOM   4092  C CE   . LYS A 1 633  ? 161.254 109.131 127.134 1.00 94.99  ? 633  LYS A CE   1 
ATOM   4093  N NZ   . LYS A 1 633  ? 161.210 110.070 128.288 1.00 94.99  ? 633  LYS A NZ   1 
ATOM   4094  N N    . SER A 1 634  ? 157.910 111.448 122.934 1.00 87.10  ? 634  SER A N    1 
ATOM   4095  C CA   . SER A 1 634  ? 157.015 112.439 123.521 1.00 87.10  ? 634  SER A CA   1 
ATOM   4096  C C    . SER A 1 634  ? 155.581 111.928 123.588 1.00 87.10  ? 634  SER A C    1 
ATOM   4097  O O    . SER A 1 634  ? 154.911 112.086 124.615 1.00 87.10  ? 634  SER A O    1 
ATOM   4098  C CB   . SER A 1 634  ? 157.081 113.742 122.729 1.00 87.10  ? 634  SER A CB   1 
ATOM   4099  O OG   . SER A 1 634  ? 156.194 113.706 121.627 1.00 87.10  ? 634  SER A OG   1 
ATOM   4100  N N    . TRP A 1 635  ? 155.084 111.321 122.510 1.00 75.08  ? 635  TRP A N    1 
ATOM   4101  C CA   . TRP A 1 635  ? 153.726 110.784 122.580 1.00 75.08  ? 635  TRP A CA   1 
ATOM   4102  C C    . TRP A 1 635  ? 153.662 109.340 123.064 1.00 75.08  ? 635  TRP A C    1 
ATOM   4103  O O    . TRP A 1 635  ? 152.559 108.837 123.300 1.00 75.08  ? 635  TRP A O    1 
ATOM   4104  C CB   . TRP A 1 635  ? 152.978 110.866 121.237 1.00 75.08  ? 635  TRP A CB   1 
ATOM   4105  C CG   . TRP A 1 635  ? 153.590 110.139 120.097 1.00 75.08  ? 635  TRP A CG   1 
ATOM   4106  C CD1  . TRP A 1 635  ? 153.588 108.795 119.894 1.00 75.08  ? 635  TRP A CD1  1 
ATOM   4107  C CD2  . TRP A 1 635  ? 154.153 110.718 118.916 1.00 75.08  ? 635  TRP A CD2  1 
ATOM   4108  N NE1  . TRP A 1 635  ? 154.202 108.493 118.709 1.00 75.08  ? 635  TRP A NE1  1 
ATOM   4109  C CE2  . TRP A 1 635  ? 154.547 109.659 118.081 1.00 75.08  ? 635  TRP A CE2  1 
ATOM   4110  C CE3  . TRP A 1 635  ? 154.390 112.028 118.498 1.00 75.08  ? 635  TRP A CE3  1 
ATOM   4111  C CZ2  . TRP A 1 635  ? 155.170 109.867 116.858 1.00 75.08  ? 635  TRP A CZ2  1 
ATOM   4112  C CZ3  . TRP A 1 635  ? 155.014 112.232 117.286 1.00 75.08  ? 635  TRP A CZ3  1 
ATOM   4113  C CH2  . TRP A 1 635  ? 155.395 111.159 116.479 1.00 75.08  ? 635  TRP A CH2  1 
ATOM   4114  N N    . GLN A 1 636  ? 154.793 108.659 123.223 1.00 89.12  ? 636  GLN A N    1 
ATOM   4115  C CA   . GLN A 1 636  ? 154.773 107.257 123.632 1.00 89.12  ? 636  GLN A CA   1 
ATOM   4116  C C    . GLN A 1 636  ? 154.872 107.108 125.144 1.00 89.12  ? 636  GLN A C    1 
ATOM   4117  O O    . GLN A 1 636  ? 155.681 106.346 125.669 1.00 89.12  ? 636  GLN A O    1 
ATOM   4118  C CB   . GLN A 1 636  ? 155.897 106.501 122.937 1.00 89.12  ? 636  GLN A CB   1 
ATOM   4119  C CG   . GLN A 1 636  ? 155.564 105.057 122.622 1.00 89.12  ? 636  GLN A CG   1 
ATOM   4120  C CD   . GLN A 1 636  ? 156.633 104.391 121.785 1.00 89.12  ? 636  GLN A CD   1 
ATOM   4121  O OE1  . GLN A 1 636  ? 157.559 105.046 121.308 1.00 89.12  ? 636  GLN A OE1  1 
ATOM   4122  N NE2  . GLN A 1 636  ? 156.512 103.082 121.599 1.00 89.12  ? 636  GLN A NE2  1 
ATOM   4123  N N    . ILE A 1 637  ? 154.026 107.848 125.857 1.00 94.32  ? 637  ILE A N    1 
ATOM   4124  C CA   . ILE A 1 637  ? 153.855 107.665 127.289 1.00 94.32  ? 637  ILE A CA   1 
ATOM   4125  C C    . ILE A 1 637  ? 152.584 106.868 127.574 1.00 94.32  ? 637  ILE A C    1 
ATOM   4126  O O    . ILE A 1 637  ? 152.206 106.671 128.733 1.00 94.32  ? 637  ILE A O    1 
ATOM   4127  C CB   . ILE A 1 637  ? 153.863 109.031 128.002 1.00 94.32  ? 637  ILE A CB   1 
ATOM   4128  C CG1  . ILE A 1 637  ? 155.048 109.862 127.511 1.00 94.32  ? 637  ILE A CG1  1 
ATOM   4129  C CG2  . ILE A 1 637  ? 154.076 108.898 129.509 1.00 94.32  ? 637  ILE A CG2  1 
ATOM   4130  C CD1  . ILE A 1 637  ? 156.402 109.233 127.775 1.00 94.32  ? 637  ILE A CD1  1 
ATOM   4131  N N    . LYS A 1 638  ? 151.927 106.382 126.519 1.00 88.43  ? 638  LYS A N    1 
ATOM   4132  C CA   . LYS A 1 638  ? 150.711 105.596 126.677 1.00 88.43  ? 638  LYS A CA   1 
ATOM   4133  C C    . LYS A 1 638  ? 150.981 104.317 127.458 1.00 88.43  ? 638  LYS A C    1 
ATOM   4134  O O    . LYS A 1 638  ? 150.230 103.968 128.376 1.00 88.43  ? 638  LYS A O    1 
ATOM   4135  C CB   . LYS A 1 638  ? 150.126 105.278 125.300 1.00 88.43  ? 638  LYS A CB   1 
ATOM   4136  C CG   . LYS A 1 638  ? 148.846 104.465 125.325 1.00 88.43  ? 638  LYS A CG   1 
ATOM   4137  C CD   . LYS A 1 638  ? 149.110 103.005 124.975 1.00 88.43  ? 638  LYS A CD   1 
ATOM   4138  C CE   . LYS A 1 638  ? 149.419 102.827 123.501 1.00 88.43  ? 638  LYS A CE   1 
ATOM   4139  N NZ   . LYS A 1 638  ? 149.896 101.447 123.211 1.00 88.43  ? 638  LYS A NZ   1 
ATOM   4140  N N    . GLY A 1 639  ? 152.057 103.612 127.120 1.00 104.88 ? 639  GLY A N    1 
ATOM   4141  C CA   . GLY A 1 639  ? 152.315 102.351 127.784 1.00 104.88 ? 639  GLY A CA   1 
ATOM   4142  C C    . GLY A 1 639  ? 153.165 102.495 129.027 1.00 104.88 ? 639  GLY A C    1 
ATOM   4143  O O    . GLY A 1 639  ? 154.395 102.425 128.969 1.00 104.88 ? 639  GLY A O    1 
ATOM   4144  N N    . ILE A 1 640  ? 152.494 102.654 130.167 1.00 113.52 ? 640  ILE A N    1 
ATOM   4145  C CA   . ILE A 1 640  ? 153.111 102.744 131.482 1.00 113.52 ? 640  ILE A CA   1 
ATOM   4146  C C    . ILE A 1 640  ? 152.274 101.829 132.376 1.00 113.52 ? 640  ILE A C    1 
ATOM   4147  O O    . ILE A 1 640  ? 151.211 101.355 131.976 1.00 113.52 ? 640  ILE A O    1 
ATOM   4148  C CB   . ILE A 1 640  ? 153.150 104.209 132.001 1.00 113.52 ? 640  ILE A CB   1 
ATOM   4149  C CG1  . ILE A 1 640  ? 153.914 105.124 131.043 1.00 113.52 ? 640  ILE A CG1  1 
ATOM   4150  C CG2  . ILE A 1 640  ? 153.959 104.358 133.286 1.00 113.52 ? 640  ILE A CG2  1 
ATOM   4151  C CD1  . ILE A 1 640  ? 155.376 104.754 130.837 1.00 113.52 ? 640  ILE A CD1  1 
ATOM   4152  N N    . TYR A 1 641  ? 152.770 101.557 133.586 1.00 117.15 ? 641  TYR A N    1 
ATOM   4153  C CA   . TYR A 1 641  ? 152.085 100.726 134.576 1.00 117.15 ? 641  TYR A CA   1 
ATOM   4154  C C    . TYR A 1 641  ? 150.631 101.145 134.830 1.00 117.15 ? 641  TYR A C    1 
ATOM   4155  O O    . TYR A 1 641  ? 149.819 100.289 135.201 1.00 117.15 ? 641  TYR A O    1 
ATOM   4156  C CB   . TYR A 1 641  ? 152.876 100.724 135.889 1.00 117.15 ? 641  TYR A CB   1 
ATOM   4157  C CG   . TYR A 1 641  ? 152.283 99.854  136.978 1.00 117.15 ? 641  TYR A CG   1 
ATOM   4158  C CD1  . TYR A 1 641  ? 152.412 98.470  136.934 1.00 117.15 ? 641  TYR A CD1  1 
ATOM   4159  C CD2  . TYR A 1 641  ? 151.596 100.414 138.048 1.00 117.15 ? 641  TYR A CD2  1 
ATOM   4160  C CE1  . TYR A 1 641  ? 151.875 97.668  137.924 1.00 117.15 ? 641  TYR A CE1  1 
ATOM   4161  C CE2  . TYR A 1 641  ? 151.055 99.619  139.043 1.00 117.15 ? 641  TYR A CE2  1 
ATOM   4162  C CZ   . TYR A 1 641  ? 151.198 98.249  138.976 1.00 117.15 ? 641  TYR A CZ   1 
ATOM   4163  O OH   . TYR A 1 641  ? 150.660 97.458  139.964 1.00 117.15 ? 641  TYR A OH   1 
ATOM   4164  N N    . PRO A 1 642  ? 150.253 102.427 134.677 1.00 111.28 ? 642  PRO A N    1 
ATOM   4165  C CA   . PRO A 1 642  ? 148.816 102.742 134.592 1.00 111.28 ? 642  PRO A CA   1 
ATOM   4166  C C    . PRO A 1 642  ? 148.051 101.979 133.520 1.00 111.28 ? 642  PRO A C    1 
ATOM   4167  O O    . PRO A 1 642  ? 146.899 101.602 133.761 1.00 111.28 ? 642  PRO A O    1 
ATOM   4168  C CB   . PRO A 1 642  ? 148.821 104.249 134.319 1.00 111.28 ? 642  PRO A CB   1 
ATOM   4169  C CG   . PRO A 1 642  ? 149.984 104.730 135.089 1.00 111.28 ? 642  PRO A CG   1 
ATOM   4170  C CD   . PRO A 1 642  ? 151.011 103.621 135.102 1.00 111.28 ? 642  PRO A CD   1 
ATOM   4171  N N    . TRP A 1 643  ? 148.638 101.741 132.345 1.00 110.94 ? 643  TRP A N    1 
ATOM   4172  C CA   . TRP A 1 643  ? 147.931 100.948 131.341 1.00 110.94 ? 643  TRP A CA   1 
ATOM   4173  C C    . TRP A 1 643  ? 147.748 99.505  131.797 1.00 110.94 ? 643  TRP A C    1 
ATOM   4174  O O    . TRP A 1 643  ? 146.692 98.903  131.563 1.00 110.94 ? 643  TRP A O    1 
ATOM   4175  C CB   . TRP A 1 643  ? 148.666 100.987 130.006 1.00 110.94 ? 643  TRP A CB   1 
ATOM   4176  C CG   . TRP A 1 643  ? 147.930 100.239 128.947 1.00 110.94 ? 643  TRP A CG   1 
ATOM   4177  C CD1  . TRP A 1 643  ? 148.220 98.995  128.474 1.00 110.94 ? 643  TRP A CD1  1 
ATOM   4178  C CD2  . TRP A 1 643  ? 146.766 100.678 128.236 1.00 110.94 ? 643  TRP A CD2  1 
ATOM   4179  N NE1  . TRP A 1 643  ? 147.314 98.633  127.508 1.00 110.94 ? 643  TRP A NE1  1 
ATOM   4180  C CE2  . TRP A 1 643  ? 146.411 99.649  127.342 1.00 110.94 ? 643  TRP A CE2  1 
ATOM   4181  C CE3  . TRP A 1 643  ? 145.994 101.843 128.265 1.00 110.94 ? 643  TRP A CE3  1 
ATOM   4182  C CZ2  . TRP A 1 643  ? 145.316 99.749  126.483 1.00 110.94 ? 643  TRP A CZ2  1 
ATOM   4183  C CZ3  . TRP A 1 643  ? 144.905 101.940 127.409 1.00 110.94 ? 643  TRP A CZ3  1 
ATOM   4184  C CH2  . TRP A 1 643  ? 144.578 100.900 126.532 1.00 110.94 ? 643  TRP A CH2  1 
ATOM   4185  N N    . LEU A 1 644  ? 148.768 98.932  132.440 1.00 109.58 ? 644  LEU A N    1 
ATOM   4186  C CA   . LEU A 1 644  ? 148.636 97.587  132.992 1.00 109.58 ? 644  LEU A CA   1 
ATOM   4187  C C    . LEU A 1 644  ? 147.567 97.550  134.075 1.00 109.58 ? 644  LEU A C    1 
ATOM   4188  O O    . LEU A 1 644  ? 146.804 96.582  134.175 1.00 109.58 ? 644  LEU A O    1 
ATOM   4189  C CB   . LEU A 1 644  ? 149.989 97.112  133.532 1.00 109.58 ? 644  LEU A CB   1 
ATOM   4190  C CG   . LEU A 1 644  ? 150.197 95.667  134.004 1.00 109.58 ? 644  LEU A CG   1 
ATOM   4191  C CD1  . LEU A 1 644  ? 151.642 95.258  133.778 1.00 109.58 ? 644  LEU A CD1  1 
ATOM   4192  C CD2  . LEU A 1 644  ? 149.857 95.502  135.477 1.00 109.58 ? 644  LEU A CD2  1 
ATOM   4193  N N    . LYS A 1 645  ? 147.500 98.601  134.894 1.00 108.15 ? 645  LYS A N    1 
ATOM   4194  C CA   . LYS A 1 645  ? 146.453 98.688  135.905 1.00 108.15 ? 645  LYS A CA   1 
ATOM   4195  C C    . LYS A 1 645  ? 145.077 98.764  135.261 1.00 108.15 ? 645  LYS A C    1 
ATOM   4196  O O    . LYS A 1 645  ? 144.125 98.142  135.745 1.00 108.15 ? 645  LYS A O    1 
ATOM   4197  C CB   . LYS A 1 645  ? 146.693 99.897  136.807 1.00 108.15 ? 645  LYS A CB   1 
ATOM   4198  C CG   . LYS A 1 645  ? 145.695 100.018 137.941 1.00 108.15 ? 645  LYS A CG   1 
ATOM   4199  C CD   . LYS A 1 645  ? 146.111 101.084 138.934 1.00 108.15 ? 645  LYS A CD   1 
ATOM   4200  C CE   . LYS A 1 645  ? 145.184 101.103 140.138 1.00 108.15 ? 645  LYS A CE   1 
ATOM   4201  N NZ   . LYS A 1 645  ? 145.267 99.841  140.925 1.00 108.15 ? 645  LYS A NZ   1 
ATOM   4202  N N    . ARG A 1 646  ? 144.953 99.524  134.171 1.00 98.86  ? 646  ARG A N    1 
ATOM   4203  C CA   . ARG A 1 646  ? 143.676 99.605  133.470 1.00 98.86  ? 646  ARG A CA   1 
ATOM   4204  C C    . ARG A 1 646  ? 143.276 98.254  132.901 1.00 98.86  ? 646  ARG A C    1 
ATOM   4205  O O    . ARG A 1 646  ? 142.106 97.867  132.970 1.00 98.86  ? 646  ARG A O    1 
ATOM   4206  C CB   . ARG A 1 646  ? 143.739 100.647 132.355 1.00 98.86  ? 646  ARG A CB   1 
ATOM   4207  C CG   . ARG A 1 646  ? 142.411 100.828 131.634 1.00 98.86  ? 646  ARG A CG   1 
ATOM   4208  C CD   . ARG A 1 646  ? 142.498 101.872 130.536 1.00 98.86  ? 646  ARG A CD   1 
ATOM   4209  N NE   . ARG A 1 646  ? 141.200 102.121 129.920 1.00 98.86  ? 646  ARG A NE   1 
ATOM   4210  C CZ   . ARG A 1 646  ? 140.714 101.440 128.892 1.00 98.86  ? 646  ARG A CZ   1 
ATOM   4211  N NH1  . ARG A 1 646  ? 141.392 100.449 128.338 1.00 98.86  ? 646  ARG A NH1  1 
ATOM   4212  N NH2  . ARG A 1 646  ? 139.519 101.762 128.408 1.00 98.86  ? 646  ARG A NH2  1 
ATOM   4213  N N    . LYS A 1 647  ? 144.236 97.522  132.333 1.00 109.32 ? 647  LYS A N    1 
ATOM   4214  C CA   . LYS A 1 647  ? 143.931 96.202  131.788 1.00 109.32 ? 647  LYS A CA   1 
ATOM   4215  C C    . LYS A 1 647  ? 143.508 95.232  132.887 1.00 109.32 ? 647  LYS A C    1 
ATOM   4216  O O    . LYS A 1 647  ? 142.541 94.474  132.721 1.00 109.32 ? 647  LYS A O    1 
ATOM   4217  C CB   . LYS A 1 647  ? 145.140 95.659  131.027 1.00 109.32 ? 647  LYS A CB   1 
ATOM   4218  C CG   . LYS A 1 647  ? 145.294 96.232  129.628 1.00 109.32 ? 647  LYS A CG   1 
ATOM   4219  C CD   . LYS A 1 647  ? 146.223 95.382  128.778 1.00 109.32 ? 647  LYS A CD   1 
ATOM   4220  C CE   . LYS A 1 647  ? 145.755 93.936  128.722 1.00 109.32 ? 647  LYS A CE   1 
ATOM   4221  N NZ   . LYS A 1 647  ? 144.339 93.825  128.273 1.00 109.32 ? 647  LYS A NZ   1 
ATOM   4222  N N    . LEU A 1 648  ? 144.214 95.249  134.021 1.00 107.73 ? 648  LEU A N    1 
ATOM   4223  C CA   . LEU A 1 648  ? 143.840 94.390  135.140 1.00 107.73 ? 648  LEU A CA   1 
ATOM   4224  C C    . LEU A 1 648  ? 142.454 94.741  135.661 1.00 107.73 ? 648  LEU A C    1 
ATOM   4225  O O    . LEU A 1 648  ? 141.636 93.852  135.924 1.00 107.73 ? 648  LEU A O    1 
ATOM   4226  C CB   . LEU A 1 648  ? 144.868 94.507  136.265 1.00 107.73 ? 648  LEU A CB   1 
ATOM   4227  C CG   . LEU A 1 648  ? 146.242 93.871  136.056 1.00 107.73 ? 648  LEU A CG   1 
ATOM   4228  C CD1  . LEU A 1 648  ? 147.071 93.995  137.325 1.00 107.73 ? 648  LEU A CD1  1 
ATOM   4229  C CD2  . LEU A 1 648  ? 146.108 92.417  135.636 1.00 107.73 ? 648  LEU A CD2  1 
ATOM   4230  N N    . GLU A 1 649  ? 142.168 96.035  135.801 1.00 107.28 ? 649  GLU A N    1 
ATOM   4231  C CA   . GLU A 1 649  ? 140.870 96.462  136.304 1.00 107.28 ? 649  GLU A CA   1 
ATOM   4232  C C    . GLU A 1 649  ? 139.759 96.119  135.322 1.00 107.28 ? 649  GLU A C    1 
ATOM   4233  O O    . GLU A 1 649  ? 138.632 95.814  135.728 1.00 107.28 ? 649  GLU A O    1 
ATOM   4234  C CB   . GLU A 1 649  ? 140.901 97.960  136.581 1.00 107.28 ? 649  GLU A CB   1 
ATOM   4235  C CG   . GLU A 1 649  ? 139.910 98.392  137.612 1.00 107.28 ? 649  GLU A CG   1 
ATOM   4236  C CD   . GLU A 1 649  ? 140.006 99.861  137.926 1.00 107.28 ? 649  GLU A CD   1 
ATOM   4237  O OE1  . GLU A 1 649  ? 140.667 100.593 137.162 1.00 107.28 ? 649  GLU A OE1  1 
ATOM   4238  O OE2  . GLU A 1 649  ? 139.417 100.284 138.939 1.00 107.28 ? 649  GLU A OE2  1 
ATOM   4239  N N    . ASP A 1 650  ? 140.061 96.177  134.026 1.00 112.48 ? 650  ASP A N    1 
ATOM   4240  C CA   . ASP A 1 650  ? 139.095 95.769  133.017 1.00 112.48 ? 650  ASP A CA   1 
ATOM   4241  C C    . ASP A 1 650  ? 138.796 94.281  133.114 1.00 112.48 ? 650  ASP A C    1 
ATOM   4242  O O    . ASP A 1 650  ? 137.635 93.866  133.022 1.00 112.48 ? 650  ASP A O    1 
ATOM   4243  C CB   . ASP A 1 650  ? 139.623 96.124  131.627 1.00 112.48 ? 650  ASP A CB   1 
ATOM   4244  C CG   . ASP A 1 650  ? 138.539 96.129  130.575 1.00 112.48 ? 650  ASP A CG   1 
ATOM   4245  O OD1  . ASP A 1 650  ? 137.348 96.118  130.949 1.00 112.48 ? 650  ASP A OD1  1 
ATOM   4246  O OD2  . ASP A 1 650  ? 138.878 96.146  129.374 1.00 112.48 ? 650  ASP A OD2  1 
ATOM   4247  N N    . LEU A 1 651  ? 139.830 93.457  133.307 1.00 117.03 ? 651  LEU A N    1 
ATOM   4248  C CA   . LEU A 1 651  ? 139.594 92.017  133.312 1.00 117.03 ? 651  LEU A CA   1 
ATOM   4249  C C    . LEU A 1 651  ? 138.942 91.549  134.609 1.00 117.03 ? 651  LEU A C    1 
ATOM   4250  O O    . LEU A 1 651  ? 138.184 90.573  134.592 1.00 117.03 ? 651  LEU A O    1 
ATOM   4251  C CB   . LEU A 1 651  ? 140.896 91.254  133.046 1.00 117.03 ? 651  LEU A CB   1 
ATOM   4252  C CG   . LEU A 1 651  ? 142.106 91.328  133.979 1.00 117.03 ? 651  LEU A CG   1 
ATOM   4253  C CD1  . LEU A 1 651  ? 142.076 90.227  135.031 1.00 117.03 ? 651  LEU A CD1  1 
ATOM   4254  C CD2  . LEU A 1 651  ? 143.392 91.256  133.171 1.00 117.03 ? 651  LEU A CD2  1 
ATOM   4255  N N    . ILE A 1 652  ? 139.218 92.215  135.734 1.00 118.66 ? 652  ILE A N    1 
ATOM   4256  C CA   . ILE A 1 652  ? 138.585 91.821  136.993 1.00 118.66 ? 652  ILE A CA   1 
ATOM   4257  C C    . ILE A 1 652  ? 137.084 92.080  136.945 1.00 118.66 ? 652  ILE A C    1 
ATOM   4258  O O    . ILE A 1 652  ? 136.276 91.210  137.291 1.00 118.66 ? 652  ILE A O    1 
ATOM   4259  C CB   . ILE A 1 652  ? 139.244 92.534  138.188 1.00 118.66 ? 652  ILE A CB   1 
ATOM   4260  C CG1  . ILE A 1 652  ? 140.699 92.086  138.345 1.00 118.66 ? 652  ILE A CG1  1 
ATOM   4261  C CG2  . ILE A 1 652  ? 138.462 92.277  139.467 1.00 118.66 ? 652  ILE A CG2  1 
ATOM   4262  C CD1  . ILE A 1 652  ? 140.857 90.604  138.618 1.00 118.66 ? 652  ILE A CD1  1 
ATOM   4263  N N    . SER A 1 653  ? 136.686 93.271  136.512 1.00 119.16 ? 653  SER A N    1 
ATOM   4264  C CA   . SER A 1 653  ? 135.268 93.561  136.363 1.00 119.16 ? 653  SER A CA   1 
ATOM   4265  C C    . SER A 1 653  ? 134.699 92.807  135.167 1.00 119.16 ? 653  SER A C    1 
ATOM   4266  O O    . SER A 1 653  ? 135.418 92.444  134.232 1.00 119.16 ? 653  SER A O    1 
ATOM   4267  C CB   . SER A 1 653  ? 135.040 95.063  136.199 1.00 119.16 ? 653  SER A CB   1 
ATOM   4268  O OG   . SER A 1 653  ? 135.450 95.505  134.917 1.00 119.16 ? 653  SER A OG   1 
ATOM   4269  N N    . GLU A 1 654  ? 133.395 92.559  135.210 1.00 112.28 ? 654  GLU A N    1 
ATOM   4270  C CA   . GLU A 1 654  ? 132.726 91.844  134.130 1.00 112.28 ? 654  GLU A CA   1 
ATOM   4271  C C    . GLU A 1 654  ? 132.480 92.765  132.939 1.00 112.28 ? 654  GLU A C    1 
ATOM   4272  O O    . GLU A 1 654  ? 133.264 92.790  131.991 1.00 112.28 ? 654  GLU A O    1 
ATOM   4273  C CB   . GLU A 1 654  ? 131.405 91.246  134.616 1.00 112.28 ? 654  GLU A CB   1 
ATOM   4274  C CG   . GLU A 1 654  ? 130.475 90.803  133.497 1.00 112.28 ? 654  GLU A CG   1 
ATOM   4275  C CD   . GLU A 1 654  ? 131.091 89.740  132.608 1.00 112.28 ? 654  GLU A CD   1 
ATOM   4276  O OE1  . GLU A 1 654  ? 131.662 88.769  133.148 1.00 112.28 ? 654  GLU A OE1  1 
ATOM   4277  O OE2  . GLU A 1 654  ? 131.003 89.875  131.369 1.00 112.28 ? 654  GLU A OE2  1 
ATOM   4278  N N    . CYS A 1 675  ? 112.507 94.680  139.114 1.00 158.22 ? 675  CYS A N    1 
ATOM   4279  C CA   . CYS A 1 675  ? 113.084 95.776  139.883 1.00 158.22 ? 675  CYS A CA   1 
ATOM   4280  C C    . CYS A 1 675  ? 114.602 95.799  139.741 1.00 158.22 ? 675  CYS A C    1 
ATOM   4281  O O    . CYS A 1 675  ? 115.332 95.657  140.721 1.00 158.22 ? 675  CYS A O    1 
ATOM   4282  C CB   . CYS A 1 675  ? 112.691 95.662  141.358 1.00 158.22 ? 675  CYS A CB   1 
ATOM   4283  S SG   . CYS A 1 675  ? 112.825 97.204  142.293 1.00 158.22 ? 675  CYS A SG   1 
ATOM   4284  N N    . HIS A 1 676  ? 115.071 95.979  138.507 1.00 154.20 ? 676  HIS A N    1 
ATOM   4285  C CA   . HIS A 1 676  ? 116.494 96.026  138.199 1.00 154.20 ? 676  HIS A CA   1 
ATOM   4286  C C    . HIS A 1 676  ? 116.957 97.443  137.873 1.00 154.20 ? 676  HIS A C    1 
ATOM   4287  O O    . HIS A 1 676  ? 117.838 97.638  137.032 1.00 154.20 ? 676  HIS A O    1 
ATOM   4288  C CB   . HIS A 1 676  ? 116.818 95.079  137.045 1.00 154.20 ? 676  HIS A CB   1 
ATOM   4289  C CG   . HIS A 1 676  ? 118.212 94.536  137.082 1.00 154.20 ? 676  HIS A CG   1 
ATOM   4290  N ND1  . HIS A 1 676  ? 118.655 93.692  138.078 1.00 154.20 ? 676  HIS A ND1  1 
ATOM   4291  C CD2  . HIS A 1 676  ? 119.261 94.713  136.245 1.00 154.20 ? 676  HIS A CD2  1 
ATOM   4292  C CE1  . HIS A 1 676  ? 119.917 93.375  137.853 1.00 154.20 ? 676  HIS A CE1  1 
ATOM   4293  N NE2  . HIS A 1 676  ? 120.309 93.981  136.747 1.00 154.20 ? 676  HIS A NE2  1 
ATOM   4294  N N    . HIS A 1 677  ? 116.368 98.438  138.529 1.00 152.21 ? 677  HIS A N    1 
ATOM   4295  C CA   . HIS A 1 677  ? 116.734 99.823  138.284 1.00 152.21 ? 677  HIS A CA   1 
ATOM   4296  C C    . HIS A 1 677  ? 118.087 100.146 138.915 1.00 152.21 ? 677  HIS A C    1 
ATOM   4297  O O    . HIS A 1 677  ? 118.532 99.501  139.869 1.00 152.21 ? 677  HIS A O    1 
ATOM   4298  C CB   . HIS A 1 677  ? 115.664 100.765 138.833 1.00 152.21 ? 677  HIS A CB   1 
ATOM   4299  C CG   . HIS A 1 677  ? 115.603 102.085 138.130 1.00 152.21 ? 677  HIS A CG   1 
ATOM   4300  N ND1  . HIS A 1 677  ? 116.044 103.256 138.706 1.00 152.21 ? 677  HIS A ND1  1 
ATOM   4301  C CD2  . HIS A 1 677  ? 115.156 102.418 136.896 1.00 152.21 ? 677  HIS A CD2  1 
ATOM   4302  C CE1  . HIS A 1 677  ? 115.869 104.255 137.859 1.00 152.21 ? 677  HIS A CE1  1 
ATOM   4303  N NE2  . HIS A 1 677  ? 115.332 103.773 136.753 1.00 152.21 ? 677  HIS A NE2  1 
ATOM   4304  N N    . MET A 1 678  ? 118.746 101.166 138.357 1.00 159.12 ? 678  MET A N    1 
ATOM   4305  C CA   . MET A 1 678  ? 120.019 101.619 138.907 1.00 159.12 ? 678  MET A CA   1 
ATOM   4306  C C    . MET A 1 678  ? 119.838 102.230 140.291 1.00 159.12 ? 678  MET A C    1 
ATOM   4307  O O    . MET A 1 678  ? 120.745 102.155 141.134 1.00 159.12 ? 678  MET A O    1 
ATOM   4308  C CB   . MET A 1 678  ? 120.661 102.639 137.967 1.00 159.12 ? 678  MET A CB   1 
ATOM   4309  C CG   . MET A 1 678  ? 121.070 102.102 136.598 1.00 159.12 ? 678  MET A CG   1 
ATOM   4310  S SD   . MET A 1 678  ? 122.306 100.789 136.623 1.00 159.12 ? 678  MET A SD   1 
ATOM   4311  C CE   . MET A 1 678  ? 121.279 99.349  136.337 1.00 159.12 ? 678  MET A CE   1 
ATOM   4312  N N    . ALA A 1 679  ? 118.674 102.835 140.539 1.00 157.54 ? 679  ALA A N    1 
ATOM   4313  C CA   . ALA A 1 679  ? 118.401 103.442 141.834 1.00 157.54 ? 679  ALA A CA   1 
ATOM   4314  C C    . ALA A 1 679  ? 118.377 102.417 142.959 1.00 157.54 ? 679  ALA A C    1 
ATOM   4315  O O    . ALA A 1 679  ? 118.626 102.783 144.109 1.00 157.54 ? 679  ALA A O    1 
ATOM   4316  C CB   . ALA A 1 679  ? 117.076 104.204 141.791 1.00 157.54 ? 679  ALA A CB   1 
ATOM   4317  N N    . PHE A 1 680  ? 118.103 101.146 142.656 1.00 156.01 ? 680  PHE A N    1 
ATOM   4318  C CA   . PHE A 1 680  ? 118.123 100.117 143.692 1.00 156.01 ? 680  PHE A CA   1 
ATOM   4319  C C    . PHE A 1 680  ? 119.519 99.960  144.288 1.00 156.01 ? 680  PHE A C    1 
ATOM   4320  O O    . PHE A 1 680  ? 119.702 100.046 145.509 1.00 156.01 ? 680  PHE A O    1 
ATOM   4321  C CB   . PHE A 1 680  ? 117.630 98.789  143.118 1.00 156.01 ? 680  PHE A CB   1 
ATOM   4322  C CG   . PHE A 1 680  ? 117.906 97.608  144.001 1.00 156.01 ? 680  PHE A CG   1 
ATOM   4323  C CD1  . PHE A 1 680  ? 117.322 97.511  145.254 1.00 156.01 ? 680  PHE A CD1  1 
ATOM   4324  C CD2  . PHE A 1 680  ? 118.753 96.596  143.581 1.00 156.01 ? 680  PHE A CD2  1 
ATOM   4325  C CE1  . PHE A 1 680  ? 117.577 96.427  146.070 1.00 156.01 ? 680  PHE A CE1  1 
ATOM   4326  C CE2  . PHE A 1 680  ? 119.011 95.509  144.392 1.00 156.01 ? 680  PHE A CE2  1 
ATOM   4327  C CZ   . PHE A 1 680  ? 118.422 95.425  145.638 1.00 156.01 ? 680  PHE A CZ   1 
ATOM   4328  N N    . GLU A 1 681  ? 120.526 99.757  143.437 1.00 154.66 ? 681  GLU A N    1 
ATOM   4329  C CA   . GLU A 1 681  ? 121.888 99.657  143.944 1.00 154.66 ? 681  GLU A CA   1 
ATOM   4330  C C    . GLU A 1 681  ? 122.431 101.001 144.410 1.00 154.66 ? 681  GLU A C    1 
ATOM   4331  O O    . GLU A 1 681  ? 123.296 101.026 145.292 1.00 154.66 ? 681  GLU A O    1 
ATOM   4332  C CB   . GLU A 1 681  ? 122.809 99.038  142.891 1.00 154.66 ? 681  GLU A CB   1 
ATOM   4333  C CG   . GLU A 1 681  ? 122.594 99.548  141.486 1.00 154.66 ? 681  GLU A CG   1 
ATOM   4334  C CD   . GLU A 1 681  ? 121.732 98.611  140.664 1.00 154.66 ? 681  GLU A CD   1 
ATOM   4335  O OE1  . GLU A 1 681  ? 120.957 97.835  141.262 1.00 154.66 ? 681  GLU A OE1  1 
ATOM   4336  O OE2  . GLU A 1 681  ? 121.836 98.642  139.423 1.00 154.66 ? 681  GLU A OE2  1 
ATOM   4337  N N    . VAL A 1 682  ? 121.928 102.114 143.868 1.00 152.73 ? 682  VAL A N    1 
ATOM   4338  C CA   . VAL A 1 682  ? 122.298 103.424 144.406 1.00 152.73 ? 682  VAL A CA   1 
ATOM   4339  C C    . VAL A 1 682  ? 121.831 103.552 145.855 1.00 152.73 ? 682  VAL A C    1 
ATOM   4340  O O    . VAL A 1 682  ? 122.579 103.998 146.737 1.00 152.73 ? 682  VAL A O    1 
ATOM   4341  C CB   . VAL A 1 682  ? 121.728 104.546 143.518 1.00 152.73 ? 682  VAL A CB   1 
ATOM   4342  C CG1  . VAL A 1 682  ? 121.681 105.867 144.272 1.00 152.73 ? 682  VAL A CG1  1 
ATOM   4343  C CG2  . VAL A 1 682  ? 122.558 104.684 142.252 1.00 152.73 ? 682  VAL A CG2  1 
ATOM   4344  N N    . THR A 1 683  ? 120.589 103.141 146.125 1.00 147.44 ? 683  THR A N    1 
ATOM   4345  C CA   . THR A 1 683  ? 120.066 103.156 147.485 1.00 147.44 ? 683  THR A CA   1 
ATOM   4346  C C    . THR A 1 683  ? 120.793 102.159 148.375 1.00 147.44 ? 683  THR A C    1 
ATOM   4347  O O    . THR A 1 683  ? 120.973 102.419 149.567 1.00 147.44 ? 683  THR A O    1 
ATOM   4348  C CB   . THR A 1 683  ? 118.566 102.862 147.478 1.00 147.44 ? 683  THR A CB   1 
ATOM   4349  O OG1  . THR A 1 683  ? 118.296 101.774 146.586 1.00 147.44 ? 683  THR A OG1  1 
ATOM   4350  C CG2  . THR A 1 683  ? 117.784 104.088 147.029 1.00 147.44 ? 683  THR A CG2  1 
ATOM   4351  N N    . ILE A 1 684  ? 121.216 101.023 147.818 1.00 140.28 ? 684  ILE A N    1 
ATOM   4352  C CA   . ILE A 1 684  ? 122.032 100.083 148.584 1.00 140.28 ? 684  ILE A CA   1 
ATOM   4353  C C    . ILE A 1 684  ? 123.345 100.735 149.002 1.00 140.28 ? 684  ILE A C    1 
ATOM   4354  O O    . ILE A 1 684  ? 123.785 100.607 150.153 1.00 140.28 ? 684  ILE A O    1 
ATOM   4355  C CB   . ILE A 1 684  ? 122.267 98.797  147.769 1.00 140.28 ? 684  ILE A CB   1 
ATOM   4356  C CG1  . ILE A 1 684  ? 120.979 97.981  147.694 1.00 140.28 ? 684  ILE A CG1  1 
ATOM   4357  C CG2  . ILE A 1 684  ? 123.385 97.964  148.378 1.00 140.28 ? 684  ILE A CG2  1 
ATOM   4358  C CD1  . ILE A 1 684  ? 120.344 97.742  149.041 1.00 140.28 ? 684  ILE A CD1  1 
ATOM   4359  N N    . ASN A 1 685  ? 123.984 101.453 148.076 1.00 140.17 ? 685  ASN A N    1 
ATOM   4360  C CA   . ASN A 1 685  ? 125.242 102.124 148.387 1.00 140.17 ? 685  ASN A CA   1 
ATOM   4361  C C    . ASN A 1 685  ? 125.054 103.206 149.444 1.00 140.17 ? 685  ASN A C    1 
ATOM   4362  O O    . ASN A 1 685  ? 125.869 103.328 150.367 1.00 140.17 ? 685  ASN A O    1 
ATOM   4363  C CB   . ASN A 1 685  ? 125.845 102.715 147.114 1.00 140.17 ? 685  ASN A CB   1 
ATOM   4364  C CG   . ASN A 1 685  ? 126.195 101.653 146.093 1.00 140.17 ? 685  ASN A CG   1 
ATOM   4365  O OD1  . ASN A 1 685  ? 126.712 100.591 146.438 1.00 140.17 ? 685  ASN A OD1  1 
ATOM   4366  N ND2  . ASN A 1 685  ? 125.907 101.931 144.828 1.00 140.17 ? 685  ASN A ND2  1 
ATOM   4367  N N    . ILE A 1 686  ? 123.985 104.001 149.335 1.00 135.64 ? 686  ILE A N    1 
ATOM   4368  C CA   . ILE A 1 686  ? 123.780 105.042 150.342 1.00 135.64 ? 686  ILE A CA   1 
ATOM   4369  C C    . ILE A 1 686  ? 123.387 104.430 151.685 1.00 135.64 ? 686  ILE A C    1 
ATOM   4370  O O    . ILE A 1 686  ? 123.706 104.986 152.743 1.00 135.64 ? 686  ILE A O    1 
ATOM   4371  C CB   . ILE A 1 686  ? 122.762 106.102 149.869 1.00 135.64 ? 686  ILE A CB   1 
ATOM   4372  C CG1  . ILE A 1 686  ? 121.331 105.561 149.875 1.00 135.64 ? 686  ILE A CG1  1 
ATOM   4373  C CG2  . ILE A 1 686  ? 123.151 106.647 148.499 1.00 135.64 ? 686  ILE A CG2  1 
ATOM   4374  C CD1  . ILE A 1 686  ? 120.317 106.496 149.252 1.00 135.64 ? 686  ILE A CD1  1 
ATOM   4375  N N    . ALA A 1 687  ? 122.714 103.275 151.677 1.00 134.90 ? 687  ALA A N    1 
ATOM   4376  C CA   . ALA A 1 687  ? 122.429 102.575 152.925 1.00 134.90 ? 687  ALA A CA   1 
ATOM   4377  C C    . ALA A 1 687  ? 123.710 102.081 153.581 1.00 134.90 ? 687  ALA A C    1 
ATOM   4378  O O    . ALA A 1 687  ? 123.850 102.150 154.805 1.00 134.90 ? 687  ALA A O    1 
ATOM   4379  C CB   . ALA A 1 687  ? 121.471 101.412 152.670 1.00 134.90 ? 687  ALA A CB   1 
ATOM   4380  N N    . ILE A 1 688  ? 124.652 101.578 152.780 1.00 133.94 ? 688  ILE A N    1 
ATOM   4381  C CA   . ILE A 1 688  ? 125.957 101.191 153.314 1.00 133.94 ? 688  ILE A CA   1 
ATOM   4382  C C    . ILE A 1 688  ? 126.678 102.408 153.884 1.00 133.94 ? 688  ILE A C    1 
ATOM   4383  O O    . ILE A 1 688  ? 127.295 102.343 154.958 1.00 133.94 ? 688  ILE A O    1 
ATOM   4384  C CB   . ILE A 1 688  ? 126.793 100.492 152.224 1.00 133.94 ? 688  ILE A CB   1 
ATOM   4385  C CG1  . ILE A 1 688  ? 126.147 99.167  151.820 1.00 133.94 ? 688  ILE A CG1  1 
ATOM   4386  C CG2  . ILE A 1 688  ? 128.216 100.254 152.701 1.00 133.94 ? 688  ILE A CG2  1 
ATOM   4387  C CD1  . ILE A 1 688  ? 125.808 98.271  152.986 1.00 133.94 ? 688  ILE A CD1  1 
ATOM   4388  N N    . VAL A 1 689  ? 126.595 103.540 153.181 1.00 143.56 ? 689  VAL A N    1 
ATOM   4389  C CA   . VAL A 1 689  ? 127.246 104.767 153.636 1.00 143.56 ? 689  VAL A CA   1 
ATOM   4390  C C    . VAL A 1 689  ? 126.672 105.216 154.976 1.00 143.56 ? 689  VAL A C    1 
ATOM   4391  O O    . VAL A 1 689  ? 127.411 105.620 155.882 1.00 143.56 ? 689  VAL A O    1 
ATOM   4392  C CB   . VAL A 1 689  ? 127.117 105.862 152.559 1.00 143.56 ? 689  VAL A CB   1 
ATOM   4393  C CG1  . VAL A 1 689  ? 127.384 107.242 153.146 1.00 143.56 ? 689  VAL A CG1  1 
ATOM   4394  C CG2  . VAL A 1 689  ? 128.066 105.580 151.405 1.00 143.56 ? 689  VAL A CG2  1 
ATOM   4395  N N    . LEU A 1 690  ? 125.349 105.148 155.128 1.00 149.66 ? 690  LEU A N    1 
ATOM   4396  C CA   . LEU A 1 690  ? 124.741 105.515 156.403 1.00 149.66 ? 690  LEU A CA   1 
ATOM   4397  C C    . LEU A 1 690  ? 125.040 104.489 157.492 1.00 149.66 ? 690  LEU A C    1 
ATOM   4398  O O    . LEU A 1 690  ? 125.184 104.857 158.662 1.00 149.66 ? 690  LEU A O    1 
ATOM   4399  C CB   . LEU A 1 690  ? 123.231 105.698 156.241 1.00 149.66 ? 690  LEU A CB   1 
ATOM   4400  C CG   . LEU A 1 690  ? 122.726 107.114 155.933 1.00 149.66 ? 690  LEU A CG   1 
ATOM   4401  C CD1  . LEU A 1 690  ? 123.058 108.061 157.078 1.00 149.66 ? 690  LEU A CD1  1 
ATOM   4402  C CD2  . LEU A 1 690  ? 123.269 107.652 154.615 1.00 149.66 ? 690  LEU A CD2  1 
ATOM   4403  N N    . ASN A 1 691  ? 125.140 103.207 157.130 1.00 147.10 ? 691  ASN A N    1 
ATOM   4404  C CA   . ASN A 1 691  ? 125.491 102.168 158.092 1.00 147.10 ? 691  ASN A CA   1 
ATOM   4405  C C    . ASN A 1 691  ? 126.939 102.280 158.550 1.00 147.10 ? 691  ASN A C    1 
ATOM   4406  O O    . ASN A 1 691  ? 127.298 101.702 159.582 1.00 147.10 ? 691  ASN A O    1 
ATOM   4407  C CB   . ASN A 1 691  ? 125.226 100.789 157.475 1.00 147.10 ? 691  ASN A CB   1 
ATOM   4408  C CG   . ASN A 1 691  ? 125.480 99.648  158.444 1.00 147.10 ? 691  ASN A CG   1 
ATOM   4409  O OD1  . ASN A 1 691  ? 124.574 99.204  159.148 1.00 147.10 ? 691  ASN A OD1  1 
ATOM   4410  N ND2  . ASN A 1 691  ? 126.716 99.166  158.480 1.00 147.10 ? 691  ASN A ND2  1 
ATOM   4411  N N    . ILE A 1 692  ? 127.775 102.994 157.792 1.00 147.38 ? 692  ILE A N    1 
ATOM   4412  C CA   . ILE A 1 692  ? 129.149 103.247 158.222 1.00 147.38 ? 692  ILE A CA   1 
ATOM   4413  C C    . ILE A 1 692  ? 129.165 103.954 159.575 1.00 147.38 ? 692  ILE A C    1 
ATOM   4414  O O    . ILE A 1 692  ? 129.964 103.620 160.458 1.00 147.38 ? 692  ILE A O    1 
ATOM   4415  C CB   . ILE A 1 692  ? 129.898 104.069 157.154 1.00 147.38 ? 692  ILE A CB   1 
ATOM   4416  C CG1  . ILE A 1 692  ? 130.228 103.213 155.935 1.00 147.38 ? 692  ILE A CG1  1 
ATOM   4417  C CG2  . ILE A 1 692  ? 131.175 104.676 157.721 1.00 147.38 ? 692  ILE A CG2  1 
ATOM   4418  C CD1  . ILE A 1 692  ? 130.736 104.007 154.752 1.00 147.38 ? 692  ILE A CD1  1 
ATOM   4419  N N    . VAL A 1 693  ? 128.262 104.923 159.762 1.00 155.00 ? 693  VAL A N    1 
ATOM   4420  C CA   . VAL A 1 693  ? 128.349 105.818 160.922 1.00 155.00 ? 693  VAL A CA   1 
ATOM   4421  C C    . VAL A 1 693  ? 128.187 105.105 162.265 1.00 155.00 ? 693  VAL A C    1 
ATOM   4422  O O    . VAL A 1 693  ? 129.010 105.347 163.164 1.00 155.00 ? 693  VAL A O    1 
ATOM   4423  C CB   . VAL A 1 693  ? 127.363 106.990 160.753 1.00 155.00 ? 693  VAL A CB   1 
ATOM   4424  C CG1  . VAL A 1 693  ? 127.534 107.999 161.873 1.00 155.00 ? 693  VAL A CG1  1 
ATOM   4425  C CG2  . VAL A 1 693  ? 127.557 107.651 159.399 1.00 155.00 ? 693  VAL A CG2  1 
ATOM   4426  N N    . PRO A 1 694  ? 127.168 104.251 162.488 1.00 156.06 ? 694  PRO A N    1 
ATOM   4427  C CA   . PRO A 1 694  ? 127.030 103.659 163.835 1.00 156.06 ? 694  PRO A CA   1 
ATOM   4428  C C    . PRO A 1 694  ? 128.191 102.768 164.242 1.00 156.06 ? 694  PRO A C    1 
ATOM   4429  O O    . PRO A 1 694  ? 128.673 102.864 165.380 1.00 156.06 ? 694  PRO A O    1 
ATOM   4430  C CB   . PRO A 1 694  ? 125.719 102.867 163.739 1.00 156.06 ? 694  PRO A CB   1 
ATOM   4431  C CG   . PRO A 1 694  ? 124.977 103.492 162.629 1.00 156.06 ? 694  PRO A CG   1 
ATOM   4432  C CD   . PRO A 1 694  ? 126.025 103.865 161.638 1.00 156.06 ? 694  PRO A CD   1 
ATOM   4433  N N    . ILE A 1 695  ? 128.663 101.906 163.341 1.00 151.36 ? 695  ILE A N    1 
ATOM   4434  C CA   . ILE A 1 695  ? 129.774 101.029 163.687 1.00 151.36 ? 695  ILE A CA   1 
ATOM   4435  C C    . ILE A 1 695  ? 131.068 101.821 163.843 1.00 151.36 ? 695  ILE A C    1 
ATOM   4436  O O    . ILE A 1 695  ? 131.911 101.481 164.682 1.00 151.36 ? 695  ILE A O    1 
ATOM   4437  C CB   . ILE A 1 695  ? 129.901 99.896  162.648 1.00 151.36 ? 695  ILE A CB   1 
ATOM   4438  C CG1  . ILE A 1 695  ? 130.961 98.876  163.078 1.00 151.36 ? 695  ILE A CG1  1 
ATOM   4439  C CG2  . ILE A 1 695  ? 130.184 100.448 161.264 1.00 151.36 ? 695  ILE A CG2  1 
ATOM   4440  C CD1  . ILE A 1 695  ? 130.605 98.114  164.336 1.00 151.36 ? 695  ILE A CD1  1 
ATOM   4441  N N    . ILE A 1 696  ? 131.247 102.894 163.069 1.00 144.93 ? 696  ILE A N    1 
ATOM   4442  C CA   . ILE A 1 696  ? 132.475 103.670 163.198 1.00 144.93 ? 696  ILE A CA   1 
ATOM   4443  C C    . ILE A 1 696  ? 132.441 104.535 164.455 1.00 144.93 ? 696  ILE A C    1 
ATOM   4444  O O    . ILE A 1 696  ? 133.496 104.924 164.969 1.00 144.93 ? 696  ILE A O    1 
ATOM   4445  C CB   . ILE A 1 696  ? 132.737 104.505 161.931 1.00 144.93 ? 696  ILE A CB   1 
ATOM   4446  C CG1  . ILE A 1 696  ? 134.232 104.793 161.784 1.00 144.93 ? 696  ILE A CG1  1 
ATOM   4447  C CG2  . ILE A 1 696  ? 131.962 105.812 161.952 1.00 144.93 ? 696  ILE A CG2  1 
ATOM   4448  C CD1  . ILE A 1 696  ? 134.623 105.301 160.413 1.00 144.93 ? 696  ILE A CD1  1 
ATOM   4449  N N    . MET A 1 697  ? 131.251 104.850 164.976 1.00 144.10 ? 697  MET A N    1 
ATOM   4450  C CA   . MET A 1 697  ? 131.191 105.468 166.297 1.00 144.10 ? 697  MET A CA   1 
ATOM   4451  C C    . MET A 1 697  ? 131.439 104.437 167.390 1.00 144.10 ? 697  MET A C    1 
ATOM   4452  O O    . MET A 1 697  ? 132.068 104.743 168.409 1.00 144.10 ? 697  MET A O    1 
ATOM   4453  C CB   . MET A 1 697  ? 129.847 106.161 166.521 1.00 144.10 ? 697  MET A CB   1 
ATOM   4454  C CG   . MET A 1 697  ? 129.593 107.366 165.635 1.00 144.10 ? 697  MET A CG   1 
ATOM   4455  S SD   . MET A 1 697  ? 128.019 108.157 166.024 1.00 144.10 ? 697  MET A SD   1 
ATOM   4456  C CE   . MET A 1 697  ? 126.855 106.993 165.327 1.00 144.10 ? 697  MET A CE   1 
ATOM   4457  N N    . GLU A 1 698  ? 130.941 103.212 167.200 1.00 150.96 ? 698  GLU A N    1 
ATOM   4458  C CA   . GLU A 1 698  ? 131.181 102.162 168.185 1.00 150.96 ? 698  GLU A CA   1 
ATOM   4459  C C    . GLU A 1 698  ? 132.647 101.745 168.205 1.00 150.96 ? 698  GLU A C    1 
ATOM   4460  O O    . GLU A 1 698  ? 133.238 101.585 169.279 1.00 150.96 ? 698  GLU A O    1 
ATOM   4461  C CB   . GLU A 1 698  ? 130.280 100.961 167.900 1.00 150.96 ? 698  GLU A CB   1 
ATOM   4462  C CG   . GLU A 1 698  ? 130.778 99.656  168.494 1.00 150.96 ? 698  GLU A CG   1 
ATOM   4463  C CD   . GLU A 1 698  ? 129.990 98.458  168.009 1.00 150.96 ? 698  GLU A CD   1 
ATOM   4464  O OE1  . GLU A 1 698  ? 129.041 98.649  167.222 1.00 150.96 ? 698  GLU A OE1  1 
ATOM   4465  O OE2  . GLU A 1 698  ? 130.320 97.325  168.418 1.00 150.96 ? 698  GLU A OE2  1 
ATOM   4466  N N    . PHE A 1 699  ? 133.252 101.579 167.032 1.00 153.84 ? 699  PHE A N    1 
ATOM   4467  C CA   . PHE A 1 699  ? 134.651 101.173 166.937 1.00 153.84 ? 699  PHE A CA   1 
ATOM   4468  C C    . PHE A 1 699  ? 135.584 102.297 167.380 1.00 153.84 ? 699  PHE A C    1 
ATOM   4469  O O    . PHE A 1 699  ? 136.349 102.143 168.332 1.00 153.84 ? 699  PHE A O    1 
ATOM   4470  C CB   . PHE A 1 699  ? 134.984 100.741 165.507 1.00 153.84 ? 699  PHE A CB   1 
ATOM   4471  C CG   . PHE A 1 699  ? 136.344 100.121 165.359 1.00 153.84 ? 699  PHE A CG   1 
ATOM   4472  C CD1  . PHE A 1 699  ? 136.554 98.791  165.683 1.00 153.84 ? 699  PHE A CD1  1 
ATOM   4473  C CD2  . PHE A 1 699  ? 137.412 100.867 164.885 1.00 153.84 ? 699  PHE A CD2  1 
ATOM   4474  C CE1  . PHE A 1 699  ? 137.804 98.219  165.544 1.00 153.84 ? 699  PHE A CE1  1 
ATOM   4475  C CE2  . PHE A 1 699  ? 138.666 100.300 164.745 1.00 153.84 ? 699  PHE A CE2  1 
ATOM   4476  C CZ   . PHE A 1 699  ? 138.861 98.974  165.075 1.00 153.84 ? 699  PHE A CZ   1 
ATOM   4477  N N    . ALA A 1 731  ? 121.118 103.865 174.198 1.00 140.72 ? 731  ALA A N    1 
ATOM   4478  C CA   . ALA A 1 731  ? 121.538 104.074 172.818 1.00 140.72 ? 731  ALA A CA   1 
ATOM   4479  C C    . ALA A 1 731  ? 122.054 102.778 172.204 1.00 140.72 ? 731  ALA A C    1 
ATOM   4480  O O    . ALA A 1 731  ? 122.040 102.612 170.986 1.00 140.72 ? 731  ALA A O    1 
ATOM   4481  C CB   . ALA A 1 731  ? 122.603 105.157 172.745 1.00 140.72 ? 731  ALA A CB   1 
ATOM   4482  N N    . LEU A 1 732  ? 122.523 101.865 173.057 1.00 154.62 ? 732  LEU A N    1 
ATOM   4483  C CA   . LEU A 1 732  ? 123.015 100.581 172.566 1.00 154.62 ? 732  LEU A CA   1 
ATOM   4484  C C    . LEU A 1 732  ? 121.873 99.702  172.070 1.00 154.62 ? 732  LEU A C    1 
ATOM   4485  O O    . LEU A 1 732  ? 122.015 99.002  171.059 1.00 154.62 ? 732  LEU A O    1 
ATOM   4486  C CB   . LEU A 1 732  ? 123.804 99.867  173.663 1.00 154.62 ? 732  LEU A CB   1 
ATOM   4487  C CG   . LEU A 1 732  ? 124.719 98.728  173.208 1.00 154.62 ? 732  LEU A CG   1 
ATOM   4488  C CD1  . LEU A 1 732  ? 125.582 99.164  172.035 1.00 154.62 ? 732  LEU A CD1  1 
ATOM   4489  C CD2  . LEU A 1 732  ? 125.583 98.238  174.359 1.00 154.62 ? 732  LEU A CD2  1 
ATOM   4490  N N    . ARG A 1 733  ? 120.737 99.722  172.771 1.00 155.15 ? 733  ARG A N    1 
ATOM   4491  C CA   . ARG A 1 733  ? 119.607 98.879  172.392 1.00 155.15 ? 733  ARG A CA   1 
ATOM   4492  C C    . ARG A 1 733  ? 119.020 99.311  171.053 1.00 155.15 ? 733  ARG A C    1 
ATOM   4493  O O    . ARG A 1 733  ? 118.737 98.473  170.186 1.00 155.15 ? 733  ARG A O    1 
ATOM   4494  C CB   . ARG A 1 733  ? 118.544 98.916  173.490 1.00 155.15 ? 733  ARG A CB   1 
ATOM   4495  C CG   . ARG A 1 733  ? 119.121 98.986  174.898 1.00 155.15 ? 733  ARG A CG   1 
ATOM   4496  C CD   . ARG A 1 733  ? 118.028 99.067  175.952 1.00 155.15 ? 733  ARG A CD   1 
ATOM   4497  N NE   . ARG A 1 733  ? 117.517 97.749  176.310 1.00 155.15 ? 733  ARG A NE   1 
ATOM   4498  C CZ   . ARG A 1 733  ? 116.311 97.300  175.988 1.00 155.15 ? 733  ARG A CZ   1 
ATOM   4499  N NH1  . ARG A 1 733  ? 115.461 98.038  175.294 1.00 155.15 ? 733  ARG A NH1  1 
ATOM   4500  N NH2  . ARG A 1 733  ? 115.951 96.079  176.372 1.00 155.15 ? 733  ARG A NH2  1 
ATOM   4501  N N    . ILE A 1 734  ? 118.841 100.621 170.859 1.00 162.71 ? 734  ILE A N    1 
ATOM   4502  C CA   . ILE A 1 734  ? 118.324 101.107 169.584 1.00 162.71 ? 734  ILE A CA   1 
ATOM   4503  C C    . ILE A 1 734  ? 119.348 100.897 168.472 1.00 162.71 ? 734  ILE A C    1 
ATOM   4504  O O    . ILE A 1 734  ? 118.976 100.652 167.319 1.00 162.71 ? 734  ILE A O    1 
ATOM   4505  C CB   . ILE A 1 734  ? 117.879 102.580 169.706 1.00 162.71 ? 734  ILE A CB   1 
ATOM   4506  C CG1  . ILE A 1 734  ? 117.115 103.023 168.454 1.00 162.71 ? 734  ILE A CG1  1 
ATOM   4507  C CG2  . ILE A 1 734  ? 119.058 103.506 169.987 1.00 162.71 ? 734  ILE A CG2  1 
ATOM   4508  C CD1  . ILE A 1 734  ? 116.525 104.412 168.558 1.00 162.71 ? 734  ILE A CD1  1 
ATOM   4509  N N    . SER A 1 735  ? 120.644 100.964 168.795 1.00 166.79 ? 735  SER A N    1 
ATOM   4510  C CA   . SER A 1 735  ? 121.669 100.668 167.799 1.00 166.79 ? 735  SER A CA   1 
ATOM   4511  C C    . SER A 1 735  ? 121.597 99.214  167.353 1.00 166.79 ? 735  SER A C    1 
ATOM   4512  O O    . SER A 1 735  ? 121.685 98.917  166.156 1.00 166.79 ? 735  SER A O    1 
ATOM   4513  C CB   . SER A 1 735  ? 123.056 100.991 168.357 1.00 166.79 ? 735  SER A CB   1 
ATOM   4514  O OG   . SER A 1 735  ? 123.540 99.933  169.164 1.00 166.79 ? 735  SER A OG   1 
ATOM   4515  N N    . ASN A 1 736  ? 121.415 98.293  168.301 1.00 169.89 ? 736  ASN A N    1 
ATOM   4516  C CA   . ASN A 1 736  ? 121.267 96.887  167.940 1.00 169.89 ? 736  ASN A CA   1 
ATOM   4517  C C    . ASN A 1 736  ? 119.990 96.651  167.142 1.00 169.89 ? 736  ASN A C    1 
ATOM   4518  O O    . ASN A 1 736  ? 119.975 95.843  166.206 1.00 169.89 ? 736  ASN A O    1 
ATOM   4519  C CB   . ASN A 1 736  ? 121.287 96.016  169.195 1.00 169.89 ? 736  ASN A CB   1 
ATOM   4520  C CG   . ASN A 1 736  ? 121.615 94.569  168.891 1.00 169.89 ? 736  ASN A CG   1 
ATOM   4521  O OD1  . ASN A 1 736  ? 122.112 94.249  167.811 1.00 169.89 ? 736  ASN A OD1  1 
ATOM   4522  N ND2  . ASN A 1 736  ? 121.336 93.686  169.842 1.00 169.89 ? 736  ASN A ND2  1 
ATOM   4523  N N    . TYR A 1 737  ? 118.908 97.353  167.492 1.00 165.79 ? 737  TYR A N    1 
ATOM   4524  C CA   . TYR A 1 737  ? 117.654 97.177  166.764 1.00 165.79 ? 737  TYR A CA   1 
ATOM   4525  C C    . TYR A 1 737  ? 117.761 97.687  165.330 1.00 165.79 ? 737  TYR A C    1 
ATOM   4526  O O    . TYR A 1 737  ? 117.278 97.033  164.396 1.00 165.79 ? 737  TYR A O    1 
ATOM   4527  C CB   . TYR A 1 737  ? 116.513 97.875  167.501 1.00 165.79 ? 737  TYR A CB   1 
ATOM   4528  C CG   . TYR A 1 737  ? 115.145 97.487  166.987 1.00 165.79 ? 737  TYR A CG   1 
ATOM   4529  C CD1  . TYR A 1 737  ? 114.698 96.174  167.074 1.00 165.79 ? 737  TYR A CD1  1 
ATOM   4530  C CD2  . TYR A 1 737  ? 114.302 98.430  166.414 1.00 165.79 ? 737  TYR A CD2  1 
ATOM   4531  C CE1  . TYR A 1 737  ? 113.450 95.811  166.604 1.00 165.79 ? 737  TYR A CE1  1 
ATOM   4532  C CE2  . TYR A 1 737  ? 113.051 98.076  165.942 1.00 165.79 ? 737  TYR A CE2  1 
ATOM   4533  C CZ   . TYR A 1 737  ? 112.631 96.766  166.040 1.00 165.79 ? 737  TYR A CZ   1 
ATOM   4534  O OH   . TYR A 1 737  ? 111.388 96.411  165.572 1.00 165.79 ? 737  TYR A OH   1 
ATOM   4535  N N    . VAL A 1 738  ? 118.390 98.849  165.125 1.00 170.09 ? 738  VAL A N    1 
ATOM   4536  C CA   . VAL A 1 738  ? 118.547 99.339  163.759 1.00 170.09 ? 738  VAL A CA   1 
ATOM   4537  C C    . VAL A 1 738  ? 119.554 98.485  162.996 1.00 170.09 ? 738  VAL A C    1 
ATOM   4538  O O    . VAL A 1 738  ? 119.449 98.340  161.772 1.00 170.09 ? 738  VAL A O    1 
ATOM   4539  C CB   . VAL A 1 738  ? 118.918 100.837 163.734 1.00 170.09 ? 738  VAL A CB   1 
ATOM   4540  C CG1  . VAL A 1 738  ? 117.848 101.662 164.439 1.00 170.09 ? 738  VAL A CG1  1 
ATOM   4541  C CG2  . VAL A 1 738  ? 120.288 101.091 164.338 1.00 170.09 ? 738  VAL A CG2  1 
ATOM   4542  N N    . PHE A 1 739  ? 120.526 97.885  163.694 1.00 168.27 ? 739  PHE A N    1 
ATOM   4543  C CA   . PHE A 1 739  ? 121.399 96.911  163.047 1.00 168.27 ? 739  PHE A CA   1 
ATOM   4544  C C    . PHE A 1 739  ? 120.606 95.704  162.565 1.00 168.27 ? 739  PHE A C    1 
ATOM   4545  O O    . PHE A 1 739  ? 120.837 95.203  161.460 1.00 168.27 ? 739  PHE A O    1 
ATOM   4546  C CB   . PHE A 1 739  ? 122.506 96.474  164.006 1.00 168.27 ? 739  PHE A CB   1 
ATOM   4547  C CG   . PHE A 1 739  ? 123.668 97.424  164.069 1.00 168.27 ? 739  PHE A CG   1 
ATOM   4548  C CD1  . PHE A 1 739  ? 123.692 98.565  163.284 1.00 168.27 ? 739  PHE A CD1  1 
ATOM   4549  C CD2  . PHE A 1 739  ? 124.739 97.172  164.908 1.00 168.27 ? 739  PHE A CD2  1 
ATOM   4550  C CE1  . PHE A 1 739  ? 124.760 99.437  163.339 1.00 168.27 ? 739  PHE A CE1  1 
ATOM   4551  C CE2  . PHE A 1 739  ? 125.811 98.041  164.968 1.00 168.27 ? 739  PHE A CE2  1 
ATOM   4552  C CZ   . PHE A 1 739  ? 125.822 99.175  164.182 1.00 168.27 ? 739  PHE A CZ   1 
ATOM   4553  N N    . PHE A 1 740  ? 119.664 95.229  163.384 1.00 170.11 ? 740  PHE A N    1 
ATOM   4554  C CA   . PHE A 1 740  ? 118.802 94.124  162.971 1.00 170.11 ? 740  PHE A CA   1 
ATOM   4555  C C    . PHE A 1 740  ? 117.935 94.513  161.778 1.00 170.11 ? 740  PHE A C    1 
ATOM   4556  O O    . PHE A 1 740  ? 117.715 93.704  160.868 1.00 170.11 ? 740  PHE A O    1 
ATOM   4557  C CB   . PHE A 1 740  ? 117.928 93.677  164.143 1.00 170.11 ? 740  PHE A CB   1 
ATOM   4558  C CG   . PHE A 1 740  ? 118.694 93.028  165.260 1.00 170.11 ? 740  PHE A CG   1 
ATOM   4559  C CD1  . PHE A 1 740  ? 119.890 92.373  165.012 1.00 170.11 ? 740  PHE A CD1  1 
ATOM   4560  C CD2  . PHE A 1 740  ? 118.218 93.072  166.560 1.00 170.11 ? 740  PHE A CD2  1 
ATOM   4561  C CE1  . PHE A 1 740  ? 120.596 91.774  166.039 1.00 170.11 ? 740  PHE A CE1  1 
ATOM   4562  C CE2  . PHE A 1 740  ? 118.918 92.475  167.592 1.00 170.11 ? 740  PHE A CE2  1 
ATOM   4563  C CZ   . PHE A 1 740  ? 120.108 91.825  167.331 1.00 170.11 ? 740  PHE A CZ   1 
ATOM   4564  N N    . VAL A 1 741  ? 117.427 95.749  161.772 1.00 161.96 ? 741  VAL A N    1 
ATOM   4565  C CA   . VAL A 1 741  ? 116.614 96.226  160.654 1.00 161.96 ? 741  VAL A CA   1 
ATOM   4566  C C    . VAL A 1 741  ? 117.436 96.263  159.368 1.00 161.96 ? 741  VAL A C    1 
ATOM   4567  O O    . VAL A 1 741  ? 116.978 95.824  158.303 1.00 161.96 ? 741  VAL A O    1 
ATOM   4568  C CB   . VAL A 1 741  ? 116.017 97.608  160.986 1.00 161.96 ? 741  VAL A CB   1 
ATOM   4569  C CG1  . VAL A 1 741  ? 115.471 98.277  159.734 1.00 161.96 ? 741  VAL A CG1  1 
ATOM   4570  C CG2  . VAL A 1 741  ? 114.931 97.476  162.041 1.00 161.96 ? 741  VAL A CG2  1 
ATOM   4571  N N    . ILE A 1 742  ? 118.665 96.779  159.452 1.00 163.43 ? 742  ILE A N    1 
ATOM   4572  C CA   . ILE A 1 742  ? 119.545 96.836  158.287 1.00 163.43 ? 742  ILE A CA   1 
ATOM   4573  C C    . ILE A 1 742  ? 119.902 95.429  157.819 1.00 163.43 ? 742  ILE A C    1 
ATOM   4574  O O    . ILE A 1 742  ? 119.983 95.160  156.613 1.00 163.43 ? 742  ILE A O    1 
ATOM   4575  C CB   . ILE A 1 742  ? 120.796 97.675  158.615 1.00 163.43 ? 742  ILE A CB   1 
ATOM   4576  C CG1  . ILE A 1 742  ? 120.418 99.151  158.751 1.00 163.43 ? 742  ILE A CG1  1 
ATOM   4577  C CG2  . ILE A 1 742  ? 121.869 97.510  157.552 1.00 163.43 ? 742  ILE A CG2  1 
ATOM   4578  C CD1  . ILE A 1 742  ? 121.404 99.966  159.554 1.00 163.43 ? 742  ILE A CD1  1 
ATOM   4579  N N    . TYR A 1 743  ? 120.106 94.507  158.765 1.00 164.36 ? 743  TYR A N    1 
ATOM   4580  C CA   . TYR A 1 743  ? 120.381 93.118  158.408 1.00 164.36 ? 743  TYR A CA   1 
ATOM   4581  C C    . TYR A 1 743  ? 119.205 92.491  157.673 1.00 164.36 ? 743  TYR A C    1 
ATOM   4582  O O    . TYR A 1 743  ? 119.397 91.765  156.694 1.00 164.36 ? 743  TYR A O    1 
ATOM   4583  C CB   . TYR A 1 743  ? 120.718 92.308  159.659 1.00 164.36 ? 743  TYR A CB   1 
ATOM   4584  C CG   . TYR A 1 743  ? 122.065 92.635  160.260 1.00 164.36 ? 743  TYR A CG   1 
ATOM   4585  C CD1  . TYR A 1 743  ? 123.040 93.285  159.515 1.00 164.36 ? 743  TYR A CD1  1 
ATOM   4586  C CD2  . TYR A 1 743  ? 122.361 92.294  161.573 1.00 164.36 ? 743  TYR A CD2  1 
ATOM   4587  C CE1  . TYR A 1 743  ? 124.271 93.585  160.061 1.00 164.36 ? 743  TYR A CE1  1 
ATOM   4588  C CE2  . TYR A 1 743  ? 123.591 92.592  162.128 1.00 164.36 ? 743  TYR A CE2  1 
ATOM   4589  C CZ   . TYR A 1 743  ? 124.542 93.237  161.367 1.00 164.36 ? 743  TYR A CZ   1 
ATOM   4590  O OH   . TYR A 1 743  ? 125.769 93.536  161.913 1.00 164.36 ? 743  TYR A OH   1 
ATOM   4591  N N    . ALA A 1 744  ? 117.979 92.763  158.127 1.00 164.79 ? 744  ALA A N    1 
ATOM   4592  C CA   . ALA A 1 744  ? 116.800 92.237  157.442 1.00 164.79 ? 744  ALA A CA   1 
ATOM   4593  C C    . ALA A 1 744  ? 116.653 92.831  156.043 1.00 164.79 ? 744  ALA A C    1 
ATOM   4594  O O    . ALA A 1 744  ? 116.284 92.123  155.093 1.00 164.79 ? 744  ALA A O    1 
ATOM   4595  C CB   . ALA A 1 744  ? 115.547 92.506  158.275 1.00 164.79 ? 744  ALA A CB   1 
ATOM   4596  N N    . ILE A 1 745  ? 116.924 94.132  155.900 1.00 161.41 ? 745  ILE A N    1 
ATOM   4597  C CA   . ILE A 1 745  ? 116.841 94.774  154.588 1.00 161.41 ? 745  ILE A CA   1 
ATOM   4598  C C    . ILE A 1 745  ? 117.868 94.172  153.635 1.00 161.41 ? 745  ILE A C    1 
ATOM   4599  O O    . ILE A 1 745  ? 117.562 93.850  152.481 1.00 161.41 ? 745  ILE A O    1 
ATOM   4600  C CB   . ILE A 1 745  ? 117.015 96.298  154.724 1.00 161.41 ? 745  ILE A CB   1 
ATOM   4601  C CG1  . ILE A 1 745  ? 115.787 96.915  155.392 1.00 161.41 ? 745  ILE A CG1  1 
ATOM   4602  C CG2  . ILE A 1 745  ? 117.249 96.939  153.365 1.00 161.41 ? 745  ILE A CG2  1 
ATOM   4603  C CD1  . ILE A 1 745  ? 114.517 96.755  154.587 1.00 161.41 ? 745  ILE A CD1  1 
ATOM   4604  N N    . GLU A 1 746  ? 119.100 93.993  154.110 1.00 164.86 ? 746  GLU A N    1 
ATOM   4605  C CA   . GLU A 1 746  ? 120.113 93.375  153.265 1.00 164.86 ? 746  GLU A CA   1 
ATOM   4606  C C    . GLU A 1 746  ? 119.802 91.908  153.001 1.00 164.86 ? 746  GLU A C    1 
ATOM   4607  O O    . GLU A 1 746  ? 120.180 91.376  151.954 1.00 164.86 ? 746  GLU A O    1 
ATOM   4608  C CB   . GLU A 1 746  ? 121.492 93.535  153.898 1.00 164.86 ? 746  GLU A CB   1 
ATOM   4609  C CG   . GLU A 1 746  ? 121.969 94.974  153.922 1.00 164.86 ? 746  GLU A CG   1 
ATOM   4610  C CD   . GLU A 1 746  ? 123.285 95.137  154.643 1.00 164.86 ? 746  GLU A CD   1 
ATOM   4611  O OE1  . GLU A 1 746  ? 123.794 94.136  155.189 1.00 164.86 ? 746  GLU A OE1  1 
ATOM   4612  O OE2  . GLU A 1 746  ? 123.811 96.269  154.668 1.00 164.86 ? 746  GLU A OE2  1 
ATOM   4613  N N    . ALA A 1 747  ? 119.091 91.248  153.917 1.00 160.81 ? 747  ALA A N    1 
ATOM   4614  C CA   . ALA A 1 747  ? 118.679 89.870  153.685 1.00 160.81 ? 747  ALA A CA   1 
ATOM   4615  C C    . ALA A 1 747  ? 117.658 89.778  152.558 1.00 160.81 ? 747  ALA A C    1 
ATOM   4616  O O    . ALA A 1 747  ? 117.762 88.902  151.692 1.00 160.81 ? 747  ALA A O    1 
ATOM   4617  C CB   . ALA A 1 747  ? 118.115 89.269  154.971 1.00 160.81 ? 747  ALA A CB   1 
ATOM   4618  N N    . ILE A 1 748  ? 116.663 90.669  152.548 1.00 160.63 ? 748  ILE A N    1 
ATOM   4619  C CA   . ILE A 1 748  ? 115.693 90.626  151.452 1.00 160.63 ? 748  ILE A CA   1 
ATOM   4620  C C    . ILE A 1 748  ? 116.341 91.091  150.147 1.00 160.63 ? 748  ILE A C    1 
ATOM   4621  O O    . ILE A 1 748  ? 115.970 90.625  149.060 1.00 160.63 ? 748  ILE A O    1 
ATOM   4622  C CB   . ILE A 1 748  ? 114.415 91.423  151.794 1.00 160.63 ? 748  ILE A CB   1 
ATOM   4623  C CG1  . ILE A 1 748  ? 113.321 91.153  150.758 1.00 160.63 ? 748  ILE A CG1  1 
ATOM   4624  C CG2  . ILE A 1 748  ? 114.672 92.912  151.872 1.00 160.63 ? 748  ILE A CG2  1 
ATOM   4625  C CD1  . ILE A 1 748  ? 111.949 91.629  151.179 1.00 160.63 ? 748  ILE A CD1  1 
ATOM   4626  N N    . VAL A 1 749  ? 117.340 91.975  150.226 1.00 160.00 ? 749  VAL A N    1 
ATOM   4627  C CA   . VAL A 1 749  ? 118.096 92.348  149.033 1.00 160.00 ? 749  VAL A CA   1 
ATOM   4628  C C    . VAL A 1 749  ? 118.868 91.149  148.488 1.00 160.00 ? 749  VAL A C    1 
ATOM   4629  O O    . VAL A 1 749  ? 118.915 90.922  147.273 1.00 160.00 ? 749  VAL A O    1 
ATOM   4630  C CB   . VAL A 1 749  ? 119.020 93.539  149.349 1.00 160.00 ? 749  VAL A CB   1 
ATOM   4631  C CG1  . VAL A 1 749  ? 120.115 93.678  148.303 1.00 160.00 ? 749  VAL A CG1  1 
ATOM   4632  C CG2  . VAL A 1 749  ? 118.205 94.816  149.434 1.00 160.00 ? 749  VAL A CG2  1 
ATOM   4633  N N    . LYS A 1 750  ? 119.474 90.358  149.378 1.00 163.66 ? 750  LYS A N    1 
ATOM   4634  C CA   . LYS A 1 750  ? 120.151 89.134  148.960 1.00 163.66 ? 750  LYS A CA   1 
ATOM   4635  C C    . LYS A 1 750  ? 119.170 88.114  148.395 1.00 163.66 ? 750  LYS A C    1 
ATOM   4636  O O    . LYS A 1 750  ? 119.515 87.373  147.470 1.00 163.66 ? 750  LYS A O    1 
ATOM   4637  C CB   . LYS A 1 750  ? 120.927 88.541  150.138 1.00 163.66 ? 750  LYS A CB   1 
ATOM   4638  C CG   . LYS A 1 750  ? 121.732 87.294  149.803 1.00 163.66 ? 750  LYS A CG   1 
ATOM   4639  C CD   . LYS A 1 750  ? 122.659 87.522  148.618 1.00 163.66 ? 750  LYS A CD   1 
ATOM   4640  C CE   . LYS A 1 750  ? 123.281 86.216  148.148 1.00 163.66 ? 750  LYS A CE   1 
ATOM   4641  N NZ   . LYS A 1 750  ? 124.019 86.376  146.866 1.00 163.66 ? 750  LYS A NZ   1 
ATOM   4642  N N    . ILE A 1 751  ? 117.951 88.060  148.935 1.00 158.77 ? 751  ILE A N    1 
ATOM   4643  C CA   . ILE A 1 751  ? 116.920 87.189  148.372 1.00 158.77 ? 751  ILE A CA   1 
ATOM   4644  C C    . ILE A 1 751  ? 116.584 87.617  146.947 1.00 158.77 ? 751  ILE A C    1 
ATOM   4645  O O    . ILE A 1 751  ? 116.459 86.782  146.040 1.00 158.77 ? 751  ILE A O    1 
ATOM   4646  C CB   . ILE A 1 751  ? 115.673 87.187  149.277 1.00 158.77 ? 751  ILE A CB   1 
ATOM   4647  C CG1  . ILE A 1 751  ? 115.953 86.416  150.569 1.00 158.77 ? 751  ILE A CG1  1 
ATOM   4648  C CG2  . ILE A 1 751  ? 114.475 86.590  148.555 1.00 158.77 ? 751  ILE A CG2  1 
ATOM   4649  C CD1  . ILE A 1 751  ? 116.532 85.036  150.348 1.00 158.77 ? 751  ILE A CD1  1 
ATOM   4650  N N    . LEU A 1 752  ? 116.446 88.928  146.728 1.00 152.08 ? 752  LEU A N    1 
ATOM   4651  C CA   . LEU A 1 752  ? 116.202 89.440  145.381 1.00 152.08 ? 752  LEU A CA   1 
ATOM   4652  C C    . LEU A 1 752  ? 117.365 89.119  144.448 1.00 152.08 ? 752  LEU A C    1 
ATOM   4653  O O    . LEU A 1 752  ? 117.156 88.758  143.283 1.00 152.08 ? 752  LEU A O    1 
ATOM   4654  C CB   . LEU A 1 752  ? 115.953 90.948  145.431 1.00 152.08 ? 752  LEU A CB   1 
ATOM   4655  C CG   . LEU A 1 752  ? 115.943 91.693  144.094 1.00 152.08 ? 752  LEU A CG   1 
ATOM   4656  C CD1  . LEU A 1 752  ? 114.787 91.227  143.220 1.00 152.08 ? 752  LEU A CD1  1 
ATOM   4657  C CD2  . LEU A 1 752  ? 115.878 93.195  144.316 1.00 152.08 ? 752  LEU A CD2  1 
ATOM   4658  N N    . GLY A 1 753  ? 118.597 89.247  144.944 1.00 145.68 ? 753  GLY A N    1 
ATOM   4659  C CA   . GLY A 1 753  ? 119.756 88.897  144.135 1.00 145.68 ? 753  GLY A CA   1 
ATOM   4660  C C    . GLY A 1 753  ? 119.805 87.419  143.795 1.00 145.68 ? 753  GLY A C    1 
ATOM   4661  O O    . GLY A 1 753  ? 120.236 87.036  142.705 1.00 145.68 ? 753  GLY A O    1 
ATOM   4662  N N    . LEU A 1 754  ? 119.374 86.569  144.730 1.00 149.39 ? 754  LEU A N    1 
ATOM   4663  C CA   . LEU A 1 754  ? 119.235 85.146  144.443 1.00 149.39 ? 754  LEU A CA   1 
ATOM   4664  C C    . LEU A 1 754  ? 118.135 84.893  143.422 1.00 149.39 ? 754  LEU A C    1 
ATOM   4665  O O    . LEU A 1 754  ? 118.196 83.910  142.675 1.00 149.39 ? 754  LEU A O    1 
ATOM   4666  C CB   . LEU A 1 754  ? 118.951 84.371  145.730 1.00 149.39 ? 754  LEU A CB   1 
ATOM   4667  C CG   . LEU A 1 754  ? 120.116 84.176  146.703 1.00 149.39 ? 754  LEU A CG   1 
ATOM   4668  C CD1  . LEU A 1 754  ? 119.603 83.791  148.083 1.00 149.39 ? 754  LEU A CD1  1 
ATOM   4669  C CD2  . LEU A 1 754  ? 121.089 83.131  146.181 1.00 149.39 ? 754  LEU A CD2  1 
ATOM   4670  N N    . GLY A 1 755  ? 117.123 85.763  143.377 1.00 141.87 ? 755  GLY A N    1 
ATOM   4671  C CA   . GLY A 1 755  ? 116.115 85.675  142.336 1.00 141.87 ? 755  GLY A CA   1 
ATOM   4672  C C    . GLY A 1 755  ? 116.610 86.093  140.967 1.00 141.87 ? 755  GLY A C    1 
ATOM   4673  O O    . GLY A 1 755  ? 115.937 85.824  139.966 1.00 141.87 ? 755  GLY A O    1 
ATOM   4674  N N    . ARG A 1 756  ? 117.770 86.745  140.901 1.00 154.76 ? 756  ARG A N    1 
ATOM   4675  C CA   . ARG A 1 756  ? 118.384 87.174  139.646 1.00 154.76 ? 756  ARG A CA   1 
ATOM   4676  C C    . ARG A 1 756  ? 119.495 86.216  139.221 1.00 154.76 ? 756  ARG A C    1 
ATOM   4677  O O    . ARG A 1 756  ? 120.544 86.633  138.720 1.00 154.76 ? 756  ARG A O    1 
ATOM   4678  C CB   . ARG A 1 756  ? 118.905 88.604  139.781 1.00 154.76 ? 756  ARG A CB   1 
ATOM   4679  C CG   . ARG A 1 756  ? 119.090 89.361  138.467 1.00 154.76 ? 756  ARG A CG   1 
ATOM   4680  C CD   . ARG A 1 756  ? 117.778 89.507  137.715 1.00 154.76 ? 756  ARG A CD   1 
ATOM   4681  N NE   . ARG A 1 756  ? 117.956 90.204  136.447 1.00 154.76 ? 756  ARG A NE   1 
ATOM   4682  C CZ   . ARG A 1 756  ? 117.035 90.280  135.497 1.00 154.76 ? 756  ARG A CZ   1 
ATOM   4683  N NH1  . ARG A 1 756  ? 115.847 89.716  135.639 1.00 154.76 ? 756  ARG A NH1  1 
ATOM   4684  N NH2  . ARG A 1 756  ? 117.312 90.939  134.375 1.00 154.76 ? 756  ARG A NH2  1 
ATOM   4685  N N    . HIS A 1 757  ? 119.296 84.920  139.469 1.00 169.91 ? 757  HIS A N    1 
ATOM   4686  C CA   . HIS A 1 757  ? 120.163 83.812  139.064 1.00 169.91 ? 757  HIS A CA   1 
ATOM   4687  C C    . HIS A 1 757  ? 121.533 83.820  139.735 1.00 169.91 ? 757  HIS A C    1 
ATOM   4688  O O    . HIS A 1 757  ? 122.353 82.945  139.425 1.00 169.91 ? 757  HIS A O    1 
ATOM   4689  C CB   . HIS A 1 757  ? 120.347 83.757  137.541 1.00 169.91 ? 757  HIS A CB   1 
ATOM   4690  C CG   . HIS A 1 757  ? 120.615 82.381  137.015 1.00 169.91 ? 757  HIS A CG   1 
ATOM   4691  N ND1  . HIS A 1 757  ? 121.890 81.886  136.843 1.00 169.91 ? 757  HIS A ND1  1 
ATOM   4692  C CD2  . HIS A 1 757  ? 119.773 81.394  136.627 1.00 169.91 ? 757  HIS A CD2  1 
ATOM   4693  C CE1  . HIS A 1 757  ? 121.822 80.654  136.370 1.00 169.91 ? 757  HIS A CE1  1 
ATOM   4694  N NE2  . HIS A 1 757  ? 120.549 80.332  136.230 1.00 169.91 ? 757  HIS A NE2  1 
ATOM   4695  N N    . TYR A 1 758  ? 121.782 84.751  140.664 1.00 166.23 ? 758  TYR A N    1 
ATOM   4696  C CA   . TYR A 1 758  ? 123.008 84.849  141.480 1.00 166.23 ? 758  TYR A CA   1 
ATOM   4697  C C    . TYR A 1 758  ? 124.277 84.570  140.672 1.00 166.23 ? 758  TYR A C    1 
ATOM   4698  O O    . TYR A 1 758  ? 125.113 83.740  141.034 1.00 166.23 ? 758  TYR A O    1 
ATOM   4699  C CB   . TYR A 1 758  ? 122.935 83.939  142.715 1.00 166.23 ? 758  TYR A CB   1 
ATOM   4700  C CG   . TYR A 1 758  ? 122.346 82.562  142.488 1.00 166.23 ? 758  TYR A CG   1 
ATOM   4701  C CD1  . TYR A 1 758  ? 123.143 81.504  142.069 1.00 166.23 ? 758  TYR A CD1  1 
ATOM   4702  C CD2  . TYR A 1 758  ? 120.993 82.321  142.692 1.00 166.23 ? 758  TYR A CD2  1 
ATOM   4703  C CE1  . TYR A 1 758  ? 122.608 80.248  141.856 1.00 166.23 ? 758  TYR A CE1  1 
ATOM   4704  C CE2  . TYR A 1 758  ? 120.450 81.069  142.483 1.00 166.23 ? 758  TYR A CE2  1 
ATOM   4705  C CZ   . TYR A 1 758  ? 121.262 80.036  142.066 1.00 166.23 ? 758  TYR A CZ   1 
ATOM   4706  O OH   . TYR A 1 758  ? 120.726 78.786  141.857 1.00 166.23 ? 758  TYR A OH   1 
ATOM   4707  N N    . ILE A 1 759  ? 124.419 85.293  139.555 1.00 168.61 ? 759  ILE A N    1 
ATOM   4708  C CA   . ILE A 1 759  ? 125.533 85.060  138.636 1.00 168.61 ? 759  ILE A CA   1 
ATOM   4709  C C    . ILE A 1 759  ? 126.812 85.764  139.053 1.00 168.61 ? 759  ILE A C    1 
ATOM   4710  O O    . ILE A 1 759  ? 127.806 85.703  138.317 1.00 168.61 ? 759  ILE A O    1 
ATOM   4711  C CB   . ILE A 1 759  ? 125.169 85.504  137.205 1.00 168.61 ? 759  ILE A CB   1 
ATOM   4712  N N    . VAL A 1 760  ? 126.824 86.431  140.207 1.00 166.39 ? 760  VAL A N    1 
ATOM   4713  C CA   . VAL A 1 760  ? 128.011 87.155  140.643 1.00 166.39 ? 760  VAL A CA   1 
ATOM   4714  C C    . VAL A 1 760  ? 129.078 86.163  141.089 1.00 166.39 ? 760  VAL A C    1 
ATOM   4715  O O    . VAL A 1 760  ? 128.789 85.177  141.780 1.00 166.39 ? 760  VAL A O    1 
ATOM   4716  C CB   . VAL A 1 760  ? 127.650 88.138  141.769 1.00 166.39 ? 760  VAL A CB   1 
ATOM   4717  C CG1  . VAL A 1 760  ? 128.844 88.993  142.124 1.00 166.39 ? 760  VAL A CG1  1 
ATOM   4718  C CG2  . VAL A 1 760  ? 126.469 89.005  141.357 1.00 166.39 ? 760  VAL A CG2  1 
ATOM   4719  N N    . SER A 1 761  ? 130.324 86.419  140.689 1.00 161.00 ? 761  SER A N    1 
ATOM   4720  C CA   . SER A 1 761  ? 131.411 85.473  140.923 1.00 161.00 ? 761  SER A CA   1 
ATOM   4721  C C    . SER A 1 761  ? 132.052 85.655  142.298 1.00 161.00 ? 761  SER A C    1 
ATOM   4722  O O    . SER A 1 761  ? 132.033 84.737  143.123 1.00 161.00 ? 761  SER A O    1 
ATOM   4723  C CB   . SER A 1 761  ? 132.465 85.614  139.819 1.00 161.00 ? 761  SER A CB   1 
ATOM   4724  O OG   . SER A 1 761  ? 133.598 84.806  140.087 1.00 161.00 ? 761  SER A OG   1 
ATOM   4725  N N    . HIS A 1 762  ? 132.617 86.832  142.558 1.00 161.46 ? 762  HIS A N    1 
ATOM   4726  C CA   . HIS A 1 762  ? 133.366 87.077  143.786 1.00 161.46 ? 762  HIS A CA   1 
ATOM   4727  C C    . HIS A 1 762  ? 132.591 87.896  144.808 1.00 161.46 ? 762  HIS A C    1 
ATOM   4728  O O    . HIS A 1 762  ? 132.657 87.602  146.010 1.00 161.46 ? 762  HIS A O    1 
ATOM   4729  C CB   . HIS A 1 762  ? 134.686 87.784  143.464 1.00 161.46 ? 762  HIS A CB   1 
ATOM   4730  C CG   . HIS A 1 762  ? 135.781 86.856  143.037 1.00 161.46 ? 762  HIS A CG   1 
ATOM   4731  N ND1  . HIS A 1 762  ? 136.459 86.047  143.923 1.00 161.46 ? 762  HIS A ND1  1 
ATOM   4732  C CD2  . HIS A 1 762  ? 136.315 86.608  141.818 1.00 161.46 ? 762  HIS A CD2  1 
ATOM   4733  C CE1  . HIS A 1 762  ? 137.364 85.341  143.268 1.00 161.46 ? 762  HIS A CE1  1 
ATOM   4734  N NE2  . HIS A 1 762  ? 137.297 85.663  141.989 1.00 161.46 ? 762  HIS A NE2  1 
ATOM   4735  N N    . TRP A 1 763  ? 131.863 88.925  144.362 1.00 154.48 ? 763  TRP A N    1 
ATOM   4736  C CA   . TRP A 1 763  ? 131.088 89.734  145.295 1.00 154.48 ? 763  TRP A CA   1 
ATOM   4737  C C    . TRP A 1 763  ? 129.968 88.929  145.938 1.00 154.48 ? 763  TRP A C    1 
ATOM   4738  O O    . TRP A 1 763  ? 129.584 89.211  147.075 1.00 154.48 ? 763  TRP A O    1 
ATOM   4739  C CB   . TRP A 1 763  ? 130.525 90.970  144.594 1.00 154.48 ? 763  TRP A CB   1 
ATOM   4740  C CG   . TRP A 1 763  ? 131.449 91.559  143.577 1.00 154.48 ? 763  TRP A CG   1 
ATOM   4741  C CD1  . TRP A 1 763  ? 131.283 91.566  142.223 1.00 154.48 ? 763  TRP A CD1  1 
ATOM   4742  C CD2  . TRP A 1 763  ? 132.686 92.234  143.833 1.00 154.48 ? 763  TRP A CD2  1 
ATOM   4743  N NE1  . TRP A 1 763  ? 132.340 92.202  141.620 1.00 154.48 ? 763  TRP A NE1  1 
ATOM   4744  C CE2  . TRP A 1 763  ? 133.215 92.621  142.587 1.00 154.48 ? 763  TRP A CE2  1 
ATOM   4745  C CE3  . TRP A 1 763  ? 133.397 92.546  144.995 1.00 154.48 ? 763  TRP A CE3  1 
ATOM   4746  C CZ2  . TRP A 1 763  ? 134.422 93.305  142.470 1.00 154.48 ? 763  TRP A CZ2  1 
ATOM   4747  C CZ3  . TRP A 1 763  ? 134.594 93.224  144.876 1.00 154.48 ? 763  TRP A CZ3  1 
ATOM   4748  C CH2  . TRP A 1 763  ? 135.095 93.596  143.624 1.00 154.48 ? 763  TRP A CH2  1 
ATOM   4749  N N    . ASN A 1 764  ? 129.442 87.920  145.239 1.00 161.61 ? 764  ASN A N    1 
ATOM   4750  C CA   . ASN A 1 764  ? 128.474 87.021  145.861 1.00 161.61 ? 764  ASN A CA   1 
ATOM   4751  C C    . ASN A 1 764  ? 129.098 86.268  147.029 1.00 161.61 ? 764  ASN A C    1 
ATOM   4752  O O    . ASN A 1 764  ? 128.492 86.161  148.103 1.00 161.61 ? 764  ASN A O    1 
ATOM   4753  C CB   . ASN A 1 764  ? 127.926 86.041  144.825 1.00 161.61 ? 764  ASN A CB   1 
ATOM   4754  C CG   . ASN A 1 764  ? 126.877 85.109  145.401 1.00 161.61 ? 764  ASN A CG   1 
ATOM   4755  O OD1  . ASN A 1 764  ? 126.197 85.442  146.372 1.00 161.61 ? 764  ASN A OD1  1 
ATOM   4756  N ND2  . ASN A 1 764  ? 126.743 83.930  144.803 1.00 161.61 ? 764  ASN A ND2  1 
ATOM   4757  N N    . LYS A 1 765  ? 130.317 85.754  146.841 1.00 154.55 ? 765  LYS A N    1 
ATOM   4758  C CA   . LYS A 1 765  ? 131.013 85.065  147.924 1.00 154.55 ? 765  LYS A CA   1 
ATOM   4759  C C    . LYS A 1 765  ? 131.303 86.009  149.082 1.00 154.55 ? 765  LYS A C    1 
ATOM   4760  O O    . LYS A 1 765  ? 131.167 85.631  150.252 1.00 154.55 ? 765  LYS A O    1 
ATOM   4761  C CB   . LYS A 1 765  ? 132.313 84.449  147.405 1.00 154.55 ? 765  LYS A CB   1 
ATOM   4762  C CG   . LYS A 1 765  ? 132.131 83.163  146.620 1.00 154.55 ? 765  LYS A CG   1 
ATOM   4763  C CD   . LYS A 1 765  ? 133.465 82.465  146.404 1.00 154.55 ? 765  LYS A CD   1 
ATOM   4764  C CE   . LYS A 1 765  ? 133.278 80.972  146.189 1.00 154.55 ? 765  LYS A CE   1 
ATOM   4765  N NZ   . LYS A 1 765  ? 134.571 80.238  146.251 1.00 154.55 ? 765  LYS A NZ   1 
ATOM   4766  N N    . PHE A 1 766  ? 131.706 87.244  148.776 1.00 149.88 ? 766  PHE A N    1 
ATOM   4767  C CA   . PHE A 1 766  ? 132.021 88.192  149.841 1.00 149.88 ? 766  PHE A CA   1 
ATOM   4768  C C    . PHE A 1 766  ? 130.768 88.606  150.606 1.00 149.88 ? 766  PHE A C    1 
ATOM   4769  O O    . PHE A 1 766  ? 130.802 88.745  151.835 1.00 149.88 ? 766  PHE A O    1 
ATOM   4770  C CB   . PHE A 1 766  ? 132.742 89.408  149.261 1.00 149.88 ? 766  PHE A CB   1 
ATOM   4771  C CG   . PHE A 1 766  ? 134.232 89.229  149.149 1.00 149.88 ? 766  PHE A CG   1 
ATOM   4772  C CD1  . PHE A 1 766  ? 134.767 88.103  148.542 1.00 149.88 ? 766  PHE A CD1  1 
ATOM   4773  C CD2  . PHE A 1 766  ? 135.098 90.179  149.658 1.00 149.88 ? 766  PHE A CD2  1 
ATOM   4774  C CE1  . PHE A 1 766  ? 136.136 87.934  148.440 1.00 149.88 ? 766  PHE A CE1  1 
ATOM   4775  C CE2  . PHE A 1 766  ? 136.469 90.017  149.559 1.00 149.88 ? 766  PHE A CE2  1 
ATOM   4776  C CZ   . PHE A 1 766  ? 136.988 88.893  148.949 1.00 149.88 ? 766  PHE A CZ   1 
ATOM   4777  N N    . ASP A 1 767  ? 129.648 88.791  149.901 1.00 152.19 ? 767  ASP A N    1 
ATOM   4778  C CA   . ASP A 1 767  ? 128.384 89.080  150.569 1.00 152.19 ? 767  ASP A CA   1 
ATOM   4779  C C    . ASP A 1 767  ? 127.933 87.908  151.427 1.00 152.19 ? 767  ASP A C    1 
ATOM   4780  O O    . ASP A 1 767  ? 127.397 88.105  152.523 1.00 152.19 ? 767  ASP A O    1 
ATOM   4781  C CB   . ASP A 1 767  ? 127.309 89.431  149.541 1.00 152.19 ? 767  ASP A CB   1 
ATOM   4782  C CG   . ASP A 1 767  ? 127.572 90.752  148.851 1.00 152.19 ? 767  ASP A CG   1 
ATOM   4783  O OD1  . ASP A 1 767  ? 128.058 91.686  149.522 1.00 152.19 ? 767  ASP A OD1  1 
ATOM   4784  O OD2  . ASP A 1 767  ? 127.289 90.858  147.639 1.00 152.19 ? 767  ASP A OD2  1 
ATOM   4785  N N    . ALA A 1 768  ? 128.133 86.679  150.943 1.00 150.06 ? 768  ALA A N    1 
ATOM   4786  C CA   . ALA A 1 768  ? 127.802 85.507  151.746 1.00 150.06 ? 768  ALA A CA   1 
ATOM   4787  C C    . ALA A 1 768  ? 128.645 85.452  153.013 1.00 150.06 ? 768  ALA A C    1 
ATOM   4788  O O    . ALA A 1 768  ? 128.126 85.169  154.100 1.00 150.06 ? 768  ALA A O    1 
ATOM   4789  C CB   . ALA A 1 768  ? 127.989 84.234  150.921 1.00 150.06 ? 768  ALA A CB   1 
ATOM   4790  N N    . PHE A 1 769  ? 129.945 85.734  152.895 1.00 147.66 ? 769  PHE A N    1 
ATOM   4791  C CA   . PHE A 1 769  ? 130.816 85.749  154.068 1.00 147.66 ? 769  PHE A CA   1 
ATOM   4792  C C    . PHE A 1 769  ? 130.390 86.825  155.060 1.00 147.66 ? 769  PHE A C    1 
ATOM   4793  O O    . PHE A 1 769  ? 130.359 86.588  156.275 1.00 147.66 ? 769  PHE A O    1 
ATOM   4794  C CB   . PHE A 1 769  ? 132.268 85.968  153.642 1.00 147.66 ? 769  PHE A CB   1 
ATOM   4795  C CG   . PHE A 1 769  ? 132.867 84.817  152.880 1.00 147.66 ? 769  PHE A CG   1 
ATOM   4796  C CD1  . PHE A 1 769  ? 132.290 83.558  152.922 1.00 147.66 ? 769  PHE A CD1  1 
ATOM   4797  C CD2  . PHE A 1 769  ? 134.015 84.997  152.127 1.00 147.66 ? 769  PHE A CD2  1 
ATOM   4798  C CE1  . PHE A 1 769  ? 132.845 82.503  152.222 1.00 147.66 ? 769  PHE A CE1  1 
ATOM   4799  C CE2  . PHE A 1 769  ? 134.575 83.947  151.426 1.00 147.66 ? 769  PHE A CE2  1 
ATOM   4800  C CZ   . PHE A 1 769  ? 133.989 82.698  151.473 1.00 147.66 ? 769  PHE A CZ   1 
ATOM   4801  N N    . ILE A 1 770  ? 130.048 88.012  154.557 1.00 149.53 ? 770  ILE A N    1 
ATOM   4802  C CA   . ILE A 1 770  ? 129.658 89.110  155.435 1.00 149.53 ? 770  ILE A CA   1 
ATOM   4803  C C    . ILE A 1 770  ? 128.326 88.808  156.115 1.00 149.53 ? 770  ILE A C    1 
ATOM   4804  O O    . ILE A 1 770  ? 128.134 89.117  157.297 1.00 149.53 ? 770  ILE A O    1 
ATOM   4805  C CB   . ILE A 1 770  ? 129.630 90.429  154.640 1.00 149.53 ? 770  ILE A CB   1 
ATOM   4806  C CG1  . ILE A 1 770  ? 131.061 90.913  154.399 1.00 149.53 ? 770  ILE A CG1  1 
ATOM   4807  C CG2  . ILE A 1 770  ? 128.828 91.502  155.363 1.00 149.53 ? 770  ILE A CG2  1 
ATOM   4808  C CD1  . ILE A 1 770  ? 131.231 91.743  153.153 1.00 149.53 ? 770  ILE A CD1  1 
ATOM   4809  N N    . LEU A 1 771  ? 127.395 88.177  155.395 1.00 148.09 ? 771  LEU A N    1 
ATOM   4810  C CA   . LEU A 1 771  ? 126.125 87.791  156.004 1.00 148.09 ? 771  LEU A CA   1 
ATOM   4811  C C    . LEU A 1 771  ? 126.319 86.698  157.049 1.00 148.09 ? 771  LEU A C    1 
ATOM   4812  O O    . LEU A 1 771  ? 125.631 86.687  158.076 1.00 148.09 ? 771  LEU A O    1 
ATOM   4813  C CB   . LEU A 1 771  ? 125.142 87.338  154.925 1.00 148.09 ? 771  LEU A CB   1 
ATOM   4814  C CG   . LEU A 1 771  ? 124.453 88.460  154.147 1.00 148.09 ? 771  LEU A CG   1 
ATOM   4815  C CD1  . LEU A 1 771  ? 123.784 87.912  152.896 1.00 148.09 ? 771  LEU A CD1  1 
ATOM   4816  C CD2  . LEU A 1 771  ? 123.446 89.188  155.025 1.00 148.09 ? 771  LEU A CD2  1 
ATOM   4817  N N    . VAL A 1 772  ? 127.247 85.769  156.802 1.00 158.96 ? 772  VAL A N    1 
ATOM   4818  C CA   . VAL A 1 772  ? 127.573 84.753  157.799 1.00 158.96 ? 772  VAL A CA   1 
ATOM   4819  C C    . VAL A 1 772  ? 128.140 85.405  159.054 1.00 158.96 ? 772  VAL A C    1 
ATOM   4820  O O    . VAL A 1 772  ? 127.783 85.035  160.181 1.00 158.96 ? 772  VAL A O    1 
ATOM   4821  C CB   . VAL A 1 772  ? 128.545 83.715  157.204 1.00 158.96 ? 772  VAL A CB   1 
ATOM   4822  C CG1  . VAL A 1 772  ? 129.231 82.913  158.303 1.00 158.96 ? 772  VAL A CG1  1 
ATOM   4823  C CG2  . VAL A 1 772  ? 127.805 82.780  156.259 1.00 158.96 ? 772  VAL A CG2  1 
ATOM   4824  N N    . VAL A 1 773  ? 129.022 86.391  158.878 1.00 157.13 ? 773  VAL A N    1 
ATOM   4825  C CA   . VAL A 1 773  ? 129.580 87.112  160.021 1.00 157.13 ? 773  VAL A CA   1 
ATOM   4826  C C    . VAL A 1 773  ? 128.482 87.856  160.777 1.00 157.13 ? 773  VAL A C    1 
ATOM   4827  O O    . VAL A 1 773  ? 128.435 87.836  162.014 1.00 157.13 ? 773  VAL A O    1 
ATOM   4828  C CB   . VAL A 1 773  ? 130.698 88.062  159.550 1.00 157.13 ? 773  VAL A CB   1 
ATOM   4829  C CG1  . VAL A 1 773  ? 130.981 89.138  160.592 1.00 157.13 ? 773  VAL A CG1  1 
ATOM   4830  C CG2  . VAL A 1 773  ? 131.960 87.274  159.234 1.00 157.13 ? 773  VAL A CG2  1 
ATOM   4831  N N    . ALA A 1 774  ? 127.575 88.509  160.045 1.00 154.47 ? 774  ALA A N    1 
ATOM   4832  C CA   . ALA A 1 774  ? 126.525 89.304  160.677 1.00 154.47 ? 774  ALA A CA   1 
ATOM   4833  C C    . ALA A 1 774  ? 125.545 88.434  161.455 1.00 154.47 ? 774  ALA A C    1 
ATOM   4834  O O    . ALA A 1 774  ? 125.170 88.772  162.584 1.00 154.47 ? 774  ALA A O    1 
ATOM   4835  C CB   . ALA A 1 774  ? 125.787 90.128  159.623 1.00 154.47 ? 774  ALA A CB   1 
ATOM   4836  N N    . LEU A 1 775  ? 125.114 87.312  160.871 1.00 153.54 ? 775  LEU A N    1 
ATOM   4837  C CA   . LEU A 1 775  ? 124.191 86.423  161.569 1.00 153.54 ? 775  LEU A CA   1 
ATOM   4838  C C    . LEU A 1 775  ? 124.844 85.719  162.752 1.00 153.54 ? 775  LEU A C    1 
ATOM   4839  O O    . LEU A 1 775  ? 124.132 85.255  163.649 1.00 153.54 ? 775  LEU A O    1 
ATOM   4840  C CB   . LEU A 1 775  ? 123.608 85.386  160.605 1.00 153.54 ? 775  LEU A CB   1 
ATOM   4841  C CG   . LEU A 1 775  ? 122.331 85.736  159.829 1.00 153.54 ? 775  LEU A CG   1 
ATOM   4842  C CD1  . LEU A 1 775  ? 121.166 85.916  160.791 1.00 153.54 ? 775  LEU A CD1  1 
ATOM   4843  C CD2  . LEU A 1 775  ? 122.490 86.966  158.944 1.00 153.54 ? 775  LEU A CD2  1 
ATOM   4844  N N    . VAL A 1 776  ? 126.169 85.629  162.775 1.00 150.40 ? 776  VAL A N    1 
ATOM   4845  C CA   . VAL A 1 776  ? 126.875 85.038  163.902 1.00 150.40 ? 776  VAL A CA   1 
ATOM   4846  C C    . VAL A 1 776  ? 127.248 86.126  164.900 1.00 150.40 ? 776  VAL A C    1 
ATOM   4847  O O    . VAL A 1 776  ? 126.771 87.257  164.805 1.00 150.40 ? 776  VAL A O    1 
ATOM   4848  C CB   . VAL A 1 776  ? 128.121 84.267  163.438 1.00 150.40 ? 776  VAL A CB   1 
ATOM   4849  C CG1  . VAL A 1 776  ? 129.052 84.006  164.611 1.00 150.40 ? 776  VAL A CG1  1 
ATOM   4850  C CG2  . VAL A 1 776  ? 127.717 82.961  162.773 1.00 150.40 ? 776  VAL A CG2  1 
ATOM   4851  N N    . VAL A 1 798  ? 136.691 87.788  173.566 1.00 138.24 ? 798  VAL A N    1 
ATOM   4852  C CA   . VAL A 1 798  ? 136.205 87.364  172.260 1.00 138.24 ? 798  VAL A CA   1 
ATOM   4853  C C    . VAL A 1 798  ? 135.072 88.287  171.805 1.00 138.24 ? 798  VAL A C    1 
ATOM   4854  O O    . VAL A 1 798  ? 134.887 88.516  170.609 1.00 138.24 ? 798  VAL A O    1 
ATOM   4855  C CB   . VAL A 1 798  ? 135.765 85.875  172.288 1.00 138.24 ? 798  VAL A CB   1 
ATOM   4856  C CG1  . VAL A 1 798  ? 134.643 85.647  173.297 1.00 138.24 ? 798  VAL A CG1  1 
ATOM   4857  C CG2  . VAL A 1 798  ? 135.362 85.392  170.898 1.00 138.24 ? 798  VAL A CG2  1 
ATOM   4858  N N    . VAL A 1 799  ? 134.329 88.835  172.771 1.00 141.87 ? 799  VAL A N    1 
ATOM   4859  C CA   . VAL A 1 799  ? 133.229 89.736  172.442 1.00 141.87 ? 799  VAL A CA   1 
ATOM   4860  C C    . VAL A 1 799  ? 133.762 91.045  171.872 1.00 141.87 ? 799  VAL A C    1 
ATOM   4861  O O    . VAL A 1 799  ? 133.244 91.558  170.872 1.00 141.87 ? 799  VAL A O    1 
ATOM   4862  C CB   . VAL A 1 799  ? 132.347 89.974  173.680 1.00 141.87 ? 799  VAL A CB   1 
ATOM   4863  C CG1  . VAL A 1 799  ? 131.126 90.801  173.312 1.00 141.87 ? 799  VAL A CG1  1 
ATOM   4864  C CG2  . VAL A 1 799  ? 131.936 88.647  174.300 1.00 141.87 ? 799  VAL A CG2  1 
ATOM   4865  N N    . LYS A 1 800  ? 134.801 91.605  172.497 1.00 146.31 ? 800  LYS A N    1 
ATOM   4866  C CA   . LYS A 1 800  ? 135.398 92.838  171.994 1.00 146.31 ? 800  LYS A CA   1 
ATOM   4867  C C    . LYS A 1 800  ? 136.029 92.630  170.623 1.00 146.31 ? 800  LYS A C    1 
ATOM   4868  O O    . LYS A 1 800  ? 135.894 93.481  169.736 1.00 146.31 ? 800  LYS A O    1 
ATOM   4869  C CB   . LYS A 1 800  ? 136.435 93.363  172.987 1.00 146.31 ? 800  LYS A CB   1 
ATOM   4870  N N    . LEU A 1 801  ? 136.713 91.499  170.428 1.00 146.04 ? 801  LEU A N    1 
ATOM   4871  C CA   . LEU A 1 801  ? 137.311 91.206  169.129 1.00 146.04 ? 801  LEU A CA   1 
ATOM   4872  C C    . LEU A 1 801  ? 136.244 91.029  168.054 1.00 146.04 ? 801  LEU A C    1 
ATOM   4873  O O    . LEU A 1 801  ? 136.411 91.501  166.924 1.00 146.04 ? 801  LEU A O    1 
ATOM   4874  C CB   . LEU A 1 801  ? 138.194 89.960  169.218 1.00 146.04 ? 801  LEU A CB   1 
ATOM   4875  C CG   . LEU A 1 801  ? 139.650 90.094  169.690 1.00 146.04 ? 801  LEU A CG   1 
ATOM   4876  C CD1  . LEU A 1 801  ? 140.450 90.964  168.726 1.00 146.04 ? 801  LEU A CD1  1 
ATOM   4877  C CD2  . LEU A 1 801  ? 139.770 90.611  171.120 1.00 146.04 ? 801  LEU A CD2  1 
ATOM   4878  N N    . PHE A 1 802  ? 135.142 90.351  168.387 1.00 150.19 ? 802  PHE A N    1 
ATOM   4879  C CA   . PHE A 1 802  ? 134.055 90.184  167.427 1.00 150.19 ? 802  PHE A CA   1 
ATOM   4880  C C    . PHE A 1 802  ? 133.412 91.521  167.078 1.00 150.19 ? 802  PHE A C    1 
ATOM   4881  O O    . PHE A 1 802  ? 133.108 91.784  165.908 1.00 150.19 ? 802  PHE A O    1 
ATOM   4882  C CB   . PHE A 1 802  ? 133.012 89.214  167.982 1.00 150.19 ? 802  PHE A CB   1 
ATOM   4883  C CG   . PHE A 1 802  ? 131.809 89.045  167.100 1.00 150.19 ? 802  PHE A CG   1 
ATOM   4884  C CD1  . PHE A 1 802  ? 131.879 88.272  165.953 1.00 150.19 ? 802  PHE A CD1  1 
ATOM   4885  C CD2  . PHE A 1 802  ? 130.607 89.654  167.421 1.00 150.19 ? 802  PHE A CD2  1 
ATOM   4886  C CE1  . PHE A 1 802  ? 130.773 88.113  165.140 1.00 150.19 ? 802  PHE A CE1  1 
ATOM   4887  C CE2  . PHE A 1 802  ? 129.499 89.500  166.611 1.00 150.19 ? 802  PHE A CE2  1 
ATOM   4888  C CZ   . PHE A 1 802  ? 129.582 88.728  165.469 1.00 150.19 ? 802  PHE A CZ   1 
ATOM   4889  N N    . ARG A 1 803  ? 133.199 92.380  168.079 1.00 146.10 ? 803  ARG A N    1 
ATOM   4890  C CA   . ARG A 1 803  ? 132.625 93.694  167.811 1.00 146.10 ? 803  ARG A CA   1 
ATOM   4891  C C    . ARG A 1 803  ? 133.575 94.568  167.002 1.00 146.10 ? 803  ARG A C    1 
ATOM   4892  O O    . ARG A 1 803  ? 133.124 95.417  166.225 1.00 146.10 ? 803  ARG A O    1 
ATOM   4893  C CB   . ARG A 1 803  ? 132.248 94.379  169.124 1.00 146.10 ? 803  ARG A CB   1 
ATOM   4894  C CG   . ARG A 1 803  ? 131.037 93.760  169.799 1.00 146.10 ? 803  ARG A CG   1 
ATOM   4895  C CD   . ARG A 1 803  ? 130.782 94.357  171.172 1.00 146.10 ? 803  ARG A CD   1 
ATOM   4896  N NE   . ARG A 1 803  ? 129.675 93.689  171.845 1.00 146.10 ? 803  ARG A NE   1 
ATOM   4897  C CZ   . ARG A 1 803  ? 129.293 93.936  173.091 1.00 146.10 ? 803  ARG A CZ   1 
ATOM   4898  N NH1  . ARG A 1 803  ? 129.908 94.840  173.836 1.00 146.10 ? 803  ARG A NH1  1 
ATOM   4899  N NH2  . ARG A 1 803  ? 128.268 93.260  173.601 1.00 146.10 ? 803  ARG A NH2  1 
ATOM   4900  N N    . LEU A 1 804  ? 134.885 94.375  167.168 1.00 155.06 ? 804  LEU A N    1 
ATOM   4901  C CA   . LEU A 1 804  ? 135.857 95.128  166.385 1.00 155.06 ? 804  LEU A CA   1 
ATOM   4902  C C    . LEU A 1 804  ? 135.977 94.610  164.957 1.00 155.06 ? 804  LEU A C    1 
ATOM   4903  O O    . LEU A 1 804  ? 136.240 95.396  164.040 1.00 155.06 ? 804  LEU A O    1 
ATOM   4904  C CB   . LEU A 1 804  ? 137.223 95.086  167.071 1.00 155.06 ? 804  LEU A CB   1 
ATOM   4905  N N    . LEU A 1 805  ? 135.794 93.306  164.744 1.00 152.28 ? 805  LEU A N    1 
ATOM   4906  C CA   . LEU A 1 805  ? 136.015 92.694  163.439 1.00 152.28 ? 805  LEU A CA   1 
ATOM   4907  C C    . LEU A 1 805  ? 134.720 92.319  162.725 1.00 152.28 ? 805  LEU A C    1 
ATOM   4908  O O    . LEU A 1 805  ? 134.758 91.582  161.735 1.00 152.28 ? 805  LEU A O    1 
ATOM   4909  C CB   . LEU A 1 805  ? 136.914 91.465  163.580 1.00 152.28 ? 805  LEU A CB   1 
ATOM   4910  C CG   . LEU A 1 805  ? 138.313 91.718  164.145 1.00 152.28 ? 805  LEU A CG   1 
ATOM   4911  C CD1  . LEU A 1 805  ? 139.044 90.407  164.392 1.00 152.28 ? 805  LEU A CD1  1 
ATOM   4912  C CD2  . LEU A 1 805  ? 139.112 92.614  163.211 1.00 152.28 ? 805  LEU A CD2  1 
ATOM   4913  N N    . ARG A 1 806  ? 133.572 92.786  163.211 1.00 156.61 ? 806  ARG A N    1 
ATOM   4914  C CA   . ARG A 1 806  ? 132.320 92.593  162.490 1.00 156.61 ? 806  ARG A CA   1 
ATOM   4915  C C    . ARG A 1 806  ? 132.048 93.687  161.460 1.00 156.61 ? 806  ARG A C    1 
ATOM   4916  O O    . ARG A 1 806  ? 130.905 93.829  161.014 1.00 156.61 ? 806  ARG A O    1 
ATOM   4917  C CB   . ARG A 1 806  ? 131.151 92.506  163.476 1.00 156.61 ? 806  ARG A CB   1 
ATOM   4918  C CG   . ARG A 1 806  ? 130.963 93.740  164.342 1.00 156.61 ? 806  ARG A CG   1 
ATOM   4919  C CD   . ARG A 1 806  ? 129.887 93.510  165.393 1.00 156.61 ? 806  ARG A CD   1 
ATOM   4920  N NE   . ARG A 1 806  ? 128.561 93.370  164.804 1.00 156.61 ? 806  ARG A NE   1 
ATOM   4921  C CZ   . ARG A 1 806  ? 127.719 94.376  164.610 1.00 156.61 ? 806  ARG A CZ   1 
ATOM   4922  N NH1  . ARG A 1 806  ? 128.036 95.617  164.942 1.00 156.61 ? 806  ARG A NH1  1 
ATOM   4923  N NH2  . ARG A 1 806  ? 126.529 94.130  164.071 1.00 156.61 ? 806  ARG A NH2  1 
ATOM   4924  N N    . GLY A 1 807  ? 133.063 94.455  161.072 1.00 157.08 ? 807  GLY A N    1 
ATOM   4925  C CA   . GLY A 1 807  ? 132.908 95.566  160.157 1.00 157.08 ? 807  GLY A CA   1 
ATOM   4926  C C    . GLY A 1 807  ? 133.366 95.345  158.730 1.00 157.08 ? 807  GLY A C    1 
ATOM   4927  O O    . GLY A 1 807  ? 133.389 96.306  157.954 1.00 157.08 ? 807  GLY A O    1 
ATOM   4928  N N    . LEU A 1 808  ? 133.695 94.109  158.338 1.00 157.04 ? 808  LEU A N    1 
ATOM   4929  C CA   . LEU A 1 808  ? 134.206 93.854  156.991 1.00 157.04 ? 808  LEU A CA   1 
ATOM   4930  C C    . LEU A 1 808  ? 133.192 94.165  155.897 1.00 157.04 ? 808  LEU A C    1 
ATOM   4931  O O    . LEU A 1 808  ? 133.566 94.187  154.718 1.00 157.04 ? 808  LEU A O    1 
ATOM   4932  C CB   . LEU A 1 808  ? 134.679 92.403  156.857 1.00 157.04 ? 808  LEU A CB   1 
ATOM   4933  C CG   . LEU A 1 808  ? 136.081 92.051  157.374 1.00 157.04 ? 808  LEU A CG   1 
ATOM   4934  C CD1  . LEU A 1 808  ? 136.174 92.063  158.890 1.00 157.04 ? 808  LEU A CD1  1 
ATOM   4935  C CD2  . LEU A 1 808  ? 136.528 90.704  156.822 1.00 157.04 ? 808  LEU A CD2  1 
ATOM   4936  N N    . ARG A 1 809  ? 131.934 94.434  156.261 1.00 157.67 ? 809  ARG A N    1 
ATOM   4937  C CA   . ARG A 1 809  ? 130.950 94.927  155.304 1.00 157.67 ? 809  ARG A CA   1 
ATOM   4938  C C    . ARG A 1 809  ? 131.397 96.225  154.643 1.00 157.67 ? 809  ARG A C    1 
ATOM   4939  O O    . ARG A 1 809  ? 130.939 96.546  153.538 1.00 157.67 ? 809  ARG A O    1 
ATOM   4940  C CB   . ARG A 1 809  ? 129.609 95.129  156.010 1.00 157.67 ? 809  ARG A CB   1 
ATOM   4941  C CG   . ARG A 1 809  ? 129.725 96.019  157.233 1.00 157.67 ? 809  ARG A CG   1 
ATOM   4942  C CD   . ARG A 1 809  ? 128.479 96.010  158.094 1.00 157.67 ? 809  ARG A CD   1 
ATOM   4943  N NE   . ARG A 1 809  ? 127.263 96.105  157.297 1.00 157.67 ? 809  ARG A NE   1 
ATOM   4944  C CZ   . ARG A 1 809  ? 126.043 96.192  157.807 1.00 157.67 ? 809  ARG A CZ   1 
ATOM   4945  N NH1  . ARG A 1 809  ? 125.842 96.221  159.114 1.00 157.67 ? 809  ARG A NH1  1 
ATOM   4946  N NH2  . ARG A 1 809  ? 125.002 96.269  156.986 1.00 157.67 ? 809  ARG A NH2  1 
ATOM   4947  N N    . MET A 1 810  ? 132.298 96.977  155.292 1.00 153.75 ? 810  MET A N    1 
ATOM   4948  C CA   . MET A 1 810  ? 132.876 98.166  154.668 1.00 153.75 ? 810  MET A CA   1 
ATOM   4949  C C    . MET A 1 810  ? 133.530 97.854  153.330 1.00 153.75 ? 810  MET A C    1 
ATOM   4950  O O    . MET A 1 810  ? 133.592 98.724  152.454 1.00 153.75 ? 810  MET A O    1 
ATOM   4951  C CB   . MET A 1 810  ? 133.908 98.814  155.595 1.00 153.75 ? 810  MET A CB   1 
ATOM   4952  C CG   . MET A 1 810  ? 133.364 99.300  156.922 1.00 153.75 ? 810  MET A CG   1 
ATOM   4953  S SD   . MET A 1 810  ? 131.829 100.205 156.706 1.00 153.75 ? 810  MET A SD   1 
ATOM   4954  C CE   . MET A 1 810  ? 130.765 99.371  157.869 1.00 153.75 ? 810  MET A CE   1 
ATOM   4955  N N    . LEU A 1 811  ? 134.020 96.627  153.148 1.00 144.56 ? 811  LEU A N    1 
ATOM   4956  C CA   . LEU A 1 811  ? 134.669 96.280  151.892 1.00 144.56 ? 811  LEU A CA   1 
ATOM   4957  C C    . LEU A 1 811  ? 133.679 96.158  150.734 1.00 144.56 ? 811  LEU A C    1 
ATOM   4958  O O    . LEU A 1 811  ? 134.110 96.152  149.578 1.00 144.56 ? 811  LEU A O    1 
ATOM   4959  C CB   . LEU A 1 811  ? 135.476 94.988  152.086 1.00 144.56 ? 811  LEU A CB   1 
ATOM   4960  C CG   . LEU A 1 811  ? 136.490 94.488  151.048 1.00 144.56 ? 811  LEU A CG   1 
ATOM   4961  C CD1  . LEU A 1 811  ? 137.597 93.726  151.751 1.00 144.56 ? 811  LEU A CD1  1 
ATOM   4962  C CD2  . LEU A 1 811  ? 135.854 93.585  150.007 1.00 144.56 ? 811  LEU A CD2  1 
ATOM   4963  N N    . ARG A 1 812  ? 132.369 96.119  151.005 1.00 140.99 ? 812  ARG A N    1 
ATOM   4964  C CA   . ARG A 1 812  ? 131.390 95.951  149.932 1.00 140.99 ? 812  ARG A CA   1 
ATOM   4965  C C    . ARG A 1 812  ? 131.349 97.130  148.965 1.00 140.99 ? 812  ARG A C    1 
ATOM   4966  O O    . ARG A 1 812  ? 130.836 96.981  147.851 1.00 140.99 ? 812  ARG A O    1 
ATOM   4967  C CB   . ARG A 1 812  ? 129.994 95.735  150.513 1.00 140.99 ? 812  ARG A CB   1 
ATOM   4968  C CG   . ARG A 1 812  ? 129.761 94.349  151.070 1.00 140.99 ? 812  ARG A CG   1 
ATOM   4969  C CD   . ARG A 1 812  ? 128.345 94.201  151.595 1.00 140.99 ? 812  ARG A CD   1 
ATOM   4970  N NE   . ARG A 1 812  ? 127.412 93.836  150.536 1.00 140.99 ? 812  ARG A NE   1 
ATOM   4971  C CZ   . ARG A 1 812  ? 126.598 94.688  149.926 1.00 140.99 ? 812  ARG A CZ   1 
ATOM   4972  N NH1  . ARG A 1 812  ? 126.573 95.971  150.248 1.00 140.99 ? 812  ARG A NH1  1 
ATOM   4973  N NH2  . ARG A 1 812  ? 125.790 94.241  148.969 1.00 140.99 ? 812  ARG A NH2  1 
ATOM   4974  N N    . LEU A 1 813  ? 131.873 98.291  149.359 1.00 123.67 ? 813  LEU A N    1 
ATOM   4975  C CA   . LEU A 1 813  ? 131.786 99.480  148.519 1.00 123.67 ? 813  LEU A CA   1 
ATOM   4976  C C    . LEU A 1 813  ? 132.807 99.466  147.387 1.00 123.67 ? 813  LEU A C    1 
ATOM   4977  O O    . LEU A 1 813  ? 132.688 100.260 146.443 1.00 123.67 ? 813  LEU A O    1 
ATOM   4978  C CB   . LEU A 1 813  ? 131.946 100.723 149.402 1.00 123.67 ? 813  LEU A CB   1 
ATOM   4979  C CG   . LEU A 1 813  ? 131.727 102.155 148.905 1.00 123.67 ? 813  LEU A CG   1 
ATOM   4980  C CD1  . LEU A 1 813  ? 131.218 102.993 150.056 1.00 123.67 ? 813  LEU A CD1  1 
ATOM   4981  C CD2  . LEU A 1 813  ? 133.014 102.768 148.378 1.00 123.67 ? 813  LEU A CD2  1 
ATOM   4982  N N    . THR A 1 814  ? 133.793 98.568  147.441 1.00 118.10 ? 814  THR A N    1 
ATOM   4983  C CA   . THR A 1 814  ? 134.836 98.572  146.424 1.00 118.10 ? 814  THR A CA   1 
ATOM   4984  C C    . THR A 1 814  ? 134.309 98.193  145.045 1.00 118.10 ? 814  THR A C    1 
ATOM   4985  O O    . THR A 1 814  ? 134.863 98.658  144.044 1.00 118.10 ? 814  THR A O    1 
ATOM   4986  C CB   . THR A 1 814  ? 135.989 97.650  146.835 1.00 118.10 ? 814  THR A CB   1 
ATOM   4987  O OG1  . THR A 1 814  ? 137.120 97.896  145.990 1.00 118.10 ? 814  THR A OG1  1 
ATOM   4988  C CG2  . THR A 1 814  ? 135.601 96.183  146.729 1.00 118.10 ? 814  THR A CG2  1 
ATOM   4989  N N    . LYS A 1 815  ? 133.232 97.404  144.963 1.00 113.64 ? 815  LYS A N    1 
ATOM   4990  C CA   . LYS A 1 815  ? 132.662 97.085  143.659 1.00 113.64 ? 815  LYS A CA   1 
ATOM   4991  C C    . LYS A 1 815  ? 132.039 98.306  142.999 1.00 113.64 ? 815  LYS A C    1 
ATOM   4992  O O    . LYS A 1 815  ? 131.871 98.315  141.775 1.00 113.64 ? 815  LYS A O    1 
ATOM   4993  C CB   . LYS A 1 815  ? 131.621 95.972  143.779 1.00 113.64 ? 815  LYS A CB   1 
ATOM   4994  C CG   . LYS A 1 815  ? 130.314 96.408  144.419 1.00 113.64 ? 815  LYS A CG   1 
ATOM   4995  C CD   . LYS A 1 815  ? 129.159 95.517  143.990 1.00 113.64 ? 815  LYS A CD   1 
ATOM   4996  C CE   . LYS A 1 815  ? 128.943 95.588  142.484 1.00 113.64 ? 815  LYS A CE   1 
ATOM   4997  N NZ   . LYS A 1 815  ? 127.749 94.811  142.048 1.00 113.64 ? 815  LYS A NZ   1 
ATOM   4998  N N    . ALA A 1 816  ? 131.692 99.329  143.778 1.00 102.56 ? 816  ALA A N    1 
ATOM   4999  C CA   . ALA A 1 816  ? 131.279 100.606 143.221 1.00 102.56 ? 816  ALA A CA   1 
ATOM   5000  C C    . ALA A 1 816  ? 132.435 101.583 143.089 1.00 102.56 ? 816  ALA A C    1 
ATOM   5001  O O    . ALA A 1 816  ? 132.336 102.539 142.312 1.00 102.56 ? 816  ALA A O    1 
ATOM   5002  C CB   . ALA A 1 816  ? 130.179 101.233 144.084 1.00 102.56 ? 816  ALA A CB   1 
ATOM   5003  N N    . LEU A 1 817  ? 133.522 101.373 143.834 1.00 102.44 ? 817  LEU A N    1 
ATOM   5004  C CA   . LEU A 1 817  ? 134.681 102.249 143.701 1.00 102.44 ? 817  LEU A CA   1 
ATOM   5005  C C    . LEU A 1 817  ? 135.505 101.926 142.456 1.00 102.44 ? 817  LEU A C    1 
ATOM   5006  O O    . LEU A 1 817  ? 136.184 102.814 141.927 1.00 102.44 ? 817  LEU A O    1 
ATOM   5007  C CB   . LEU A 1 817  ? 135.533 102.173 144.973 1.00 102.44 ? 817  LEU A CB   1 
ATOM   5008  C CG   . LEU A 1 817  ? 136.723 103.116 145.194 1.00 102.44 ? 817  LEU A CG   1 
ATOM   5009  C CD1  . LEU A 1 817  ? 136.940 103.300 146.680 1.00 102.44 ? 817  LEU A CD1  1 
ATOM   5010  C CD2  . LEU A 1 817  ? 138.010 102.587 144.574 1.00 102.44 ? 817  LEU A CD2  1 
ATOM   5011  N N    . ILE A 1 818  ? 135.465 100.674 141.986 1.00 98.90  ? 818  ILE A N    1 
ATOM   5012  C CA   . ILE A 1 818  ? 136.201 100.307 140.766 1.00 98.90  ? 818  ILE A CA   1 
ATOM   5013  C C    . ILE A 1 818  ? 135.822 101.144 139.543 1.00 98.90  ? 818  ILE A C    1 
ATOM   5014  O O    . ILE A 1 818  ? 136.734 101.576 138.817 1.00 98.90  ? 818  ILE A O    1 
ATOM   5015  C CB   . ILE A 1 818  ? 136.084 98.797  140.507 1.00 98.90  ? 818  ILE A CB   1 
ATOM   5016  C CG1  . ILE A 1 818  ? 136.655 98.002  141.678 1.00 98.90  ? 818  ILE A CG1  1 
ATOM   5017  C CG2  . ILE A 1 818  ? 136.729 98.407  139.199 1.00 98.90  ? 818  ILE A CG2  1 
ATOM   5018  C CD1  . ILE A 1 818  ? 138.117 98.268  141.925 1.00 98.90  ? 818  ILE A CD1  1 
ATOM   5019  N N    . PRO A 1 819  ? 134.534 101.385 139.235 1.00 90.82  ? 819  PRO A N    1 
ATOM   5020  C CA   . PRO A 1 819  ? 134.239 102.242 138.070 1.00 90.82  ? 819  PRO A CA   1 
ATOM   5021  C C    . PRO A 1 819  ? 134.837 103.635 138.160 1.00 90.82  ? 819  PRO A C    1 
ATOM   5022  O O    . PRO A 1 819  ? 135.292 104.173 137.144 1.00 90.82  ? 819  PRO A O    1 
ATOM   5023  C CB   . PRO A 1 819  ? 132.705 102.280 138.048 1.00 90.82  ? 819  PRO A CB   1 
ATOM   5024  C CG   . PRO A 1 819  ? 132.306 101.016 138.676 1.00 90.82  ? 819  PRO A CG   1 
ATOM   5025  C CD   . PRO A 1 819  ? 133.291 100.800 139.774 1.00 90.82  ? 819  PRO A CD   1 
ATOM   5026  N N    . LYS A 1 820  ? 134.879 104.228 139.352 1.00 88.59  ? 820  LYS A N    1 
ATOM   5027  C CA   . LYS A 1 820  ? 135.497 105.542 139.485 1.00 88.59  ? 820  LYS A CA   1 
ATOM   5028  C C    . LYS A 1 820  ? 136.985 105.486 139.160 1.00 88.59  ? 820  LYS A C    1 
ATOM   5029  O O    . LYS A 1 820  ? 137.518 106.378 138.487 1.00 88.59  ? 820  LYS A O    1 
ATOM   5030  C CB   . LYS A 1 820  ? 135.264 106.086 140.892 1.00 88.59  ? 820  LYS A CB   1 
ATOM   5031  C CG   . LYS A 1 820  ? 133.827 106.517 141.162 1.00 88.59  ? 820  LYS A CG   1 
ATOM   5032  C CD   . LYS A 1 820  ? 133.190 107.167 139.942 1.00 88.59  ? 820  LYS A CD   1 
ATOM   5033  C CE   . LYS A 1 820  ? 131.713 107.446 140.167 1.00 88.59  ? 820  LYS A CE   1 
ATOM   5034  N NZ   . LYS A 1 820  ? 130.855 106.296 139.771 1.00 88.59  ? 820  LYS A NZ   1 
ATOM   5035  N N    . LEU A 1 821  ? 137.668 104.435 139.613 1.00 89.63  ? 821  LEU A N    1 
ATOM   5036  C CA   . LEU A 1 821  ? 139.096 104.309 139.341 1.00 89.63  ? 821  LEU A CA   1 
ATOM   5037  C C    . LEU A 1 821  ? 139.367 104.077 137.858 1.00 89.63  ? 821  LEU A C    1 
ATOM   5038  O O    . LEU A 1 821  ? 140.322 104.638 137.303 1.00 89.63  ? 821  LEU A O    1 
ATOM   5039  C CB   . LEU A 1 821  ? 139.689 103.183 140.182 1.00 89.63  ? 821  LEU A CB   1 
ATOM   5040  C CG   . LEU A 1 821  ? 141.198 103.215 140.424 1.00 89.63  ? 821  LEU A CG   1 
ATOM   5041  C CD1  . LEU A 1 821  ? 141.668 104.618 140.755 1.00 89.63  ? 821  LEU A CD1  1 
ATOM   5042  C CD2  . LEU A 1 821  ? 141.578 102.253 141.534 1.00 89.63  ? 821  LEU A CD2  1 
ATOM   5043  N N    . ILE A 1 822  ? 138.552 103.251 137.196 1.00 86.85  ? 822  ILE A N    1 
ATOM   5044  C CA   . ILE A 1 822  ? 138.795 103.045 135.769 1.00 86.85  ? 822  ILE A CA   1 
ATOM   5045  C C    . ILE A 1 822  ? 138.486 104.319 134.987 1.00 86.85  ? 822  ILE A C    1 
ATOM   5046  O O    . ILE A 1 822  ? 139.188 104.644 134.020 1.00 86.85  ? 822  ILE A O    1 
ATOM   5047  C CB   . ILE A 1 822  ? 138.026 101.819 135.230 1.00 86.85  ? 822  ILE A CB   1 
ATOM   5048  C CG1  . ILE A 1 822  ? 138.496 101.479 133.817 1.00 86.85  ? 822  ILE A CG1  1 
ATOM   5049  C CG2  . ILE A 1 822  ? 136.533 102.033 135.217 1.00 86.85  ? 822  ILE A CG2  1 
ATOM   5050  C CD1  . ILE A 1 822  ? 138.038 100.123 133.338 1.00 86.85  ? 822  ILE A CD1  1 
ATOM   5051  N N    . LEU A 1 823  ? 137.477 105.087 135.409 1.00 85.90  ? 823  LEU A N    1 
ATOM   5052  C CA   . LEU A 1 823  ? 137.218 106.369 134.761 1.00 85.90  ? 823  LEU A CA   1 
ATOM   5053  C C    . LEU A 1 823  ? 138.372 107.344 134.957 1.00 85.90  ? 823  LEU A C    1 
ATOM   5054  O O    . LEU A 1 823  ? 138.744 108.063 134.023 1.00 85.90  ? 823  LEU A O    1 
ATOM   5055  C CB   . LEU A 1 823  ? 135.906 106.970 135.264 1.00 85.90  ? 823  LEU A CB   1 
ATOM   5056  C CG   . LEU A 1 823  ? 134.638 106.657 134.458 1.00 85.90  ? 823  LEU A CG   1 
ATOM   5057  C CD1  . LEU A 1 823  ? 134.748 107.306 133.089 1.00 85.90  ? 823  LEU A CD1  1 
ATOM   5058  C CD2  . LEU A 1 823  ? 134.379 105.169 134.298 1.00 85.90  ? 823  LEU A CD2  1 
ATOM   5059  N N    . VAL A 1 824  ? 138.963 107.385 136.154 1.00 77.86  ? 824  VAL A N    1 
ATOM   5060  C CA   . VAL A 1 824  ? 140.039 108.353 136.355 1.00 77.86  ? 824  VAL A CA   1 
ATOM   5061  C C    . VAL A 1 824  ? 141.309 107.926 135.620 1.00 77.86  ? 824  VAL A C    1 
ATOM   5062  O O    . VAL A 1 824  ? 142.055 108.779 135.118 1.00 77.86  ? 824  VAL A O    1 
ATOM   5063  C CB   . VAL A 1 824  ? 140.287 108.616 137.855 1.00 77.86  ? 824  VAL A CB   1 
ATOM   5064  C CG1  . VAL A 1 824  ? 140.971 107.455 138.531 1.00 77.86  ? 824  VAL A CG1  1 
ATOM   5065  C CG2  . VAL A 1 824  ? 141.102 109.884 138.034 1.00 77.86  ? 824  VAL A CG2  1 
ATOM   5066  N N    . VAL A 1 825  ? 141.574 106.620 135.506 1.00 74.87  ? 825  VAL A N    1 
ATOM   5067  C CA   . VAL A 1 825  ? 142.751 106.224 134.736 1.00 74.87  ? 825  VAL A CA   1 
ATOM   5068  C C    . VAL A 1 825  ? 142.516 106.457 133.245 1.00 74.87  ? 825  VAL A C    1 
ATOM   5069  O O    . VAL A 1 825  ? 143.450 106.812 132.511 1.00 74.87  ? 825  VAL A O    1 
ATOM   5070  C CB   . VAL A 1 825  ? 143.167 104.772 135.053 1.00 74.87  ? 825  VAL A CB   1 
ATOM   5071  C CG1  . VAL A 1 825  ? 142.212 103.761 134.458 1.00 74.87  ? 825  VAL A CG1  1 
ATOM   5072  C CG2  . VAL A 1 825  ? 144.585 104.513 134.571 1.00 74.87  ? 825  VAL A CG2  1 
ATOM   5073  N N    . ASN A 1 826  ? 141.271 106.306 132.777 1.00 75.20  ? 826  ASN A N    1 
ATOM   5074  C CA   . ASN A 1 826  ? 140.963 106.673 131.400 1.00 75.20  ? 826  ASN A CA   1 
ATOM   5075  C C    . ASN A 1 826  ? 141.140 108.168 131.184 1.00 75.20  ? 826  ASN A C    1 
ATOM   5076  O O    . ASN A 1 826  ? 141.623 108.596 130.132 1.00 75.20  ? 826  ASN A O    1 
ATOM   5077  C CB   . ASN A 1 826  ? 139.544 106.243 131.039 1.00 75.20  ? 826  ASN A CB   1 
ATOM   5078  C CG   . ASN A 1 826  ? 139.506 104.898 130.350 1.00 75.20  ? 826  ASN A CG   1 
ATOM   5079  O OD1  . ASN A 1 826  ? 140.366 104.585 129.527 1.00 75.20  ? 826  ASN A OD1  1 
ATOM   5080  N ND2  . ASN A 1 826  ? 138.506 104.092 130.680 1.00 75.20  ? 826  ASN A ND2  1 
ATOM   5081  N N    . GLY A 1 827  ? 140.759 108.978 132.170 1.00 66.21  ? 827  GLY A N    1 
ATOM   5082  C CA   . GLY A 1 827  ? 140.991 110.408 132.065 1.00 66.21  ? 827  GLY A CA   1 
ATOM   5083  C C    . GLY A 1 827  ? 142.466 110.754 131.997 1.00 66.21  ? 827  GLY A C    1 
ATOM   5084  O O    . GLY A 1 827  ? 142.871 111.644 131.246 1.00 66.21  ? 827  GLY A O    1 
ATOM   5085  N N    . LYS A 1 828  ? 143.274 110.016 132.745 1.00 58.36  ? 828  LYS A N    1 
ATOM   5086  C CA   . LYS A 1 828  ? 144.703 110.251 132.717 1.00 58.36  ? 828  LYS A CA   1 
ATOM   5087  C C    . LYS A 1 828  ? 145.227 109.953 131.336 1.00 58.36  ? 828  LYS A C    1 
ATOM   5088  O O    . LYS A 1 828  ? 145.887 110.785 130.718 1.00 58.36  ? 828  LYS A O    1 
ATOM   5089  C CB   . LYS A 1 828  ? 145.402 109.362 133.731 1.00 58.36  ? 828  LYS A CB   1 
ATOM   5090  C CG   . LYS A 1 828  ? 146.912 109.504 133.735 1.00 58.36  ? 828  LYS A CG   1 
ATOM   5091  C CD   . LYS A 1 828  ? 147.328 110.874 134.241 1.00 58.36  ? 828  LYS A CD   1 
ATOM   5092  C CE   . LYS A 1 828  ? 146.878 111.084 135.677 1.00 58.36  ? 828  LYS A CE   1 
ATOM   5093  N NZ   . LYS A 1 828  ? 147.348 112.386 136.223 1.00 58.36  ? 828  LYS A NZ   1 
ATOM   5094  N N    . ILE A 1 829  ? 144.930 108.762 130.840 1.00 56.31  ? 829  ILE A N    1 
ATOM   5095  C CA   . ILE A 1 829  ? 145.451 108.373 129.534 1.00 56.31  ? 829  ILE A CA   1 
ATOM   5096  C C    . ILE A 1 829  ? 144.924 109.306 128.449 1.00 56.31  ? 829  ILE A C    1 
ATOM   5097  O O    . ILE A 1 829  ? 145.615 109.566 127.459 1.00 56.31  ? 829  ILE A O    1 
ATOM   5098  C CB   . ILE A 1 829  ? 145.150 106.888 129.239 1.00 56.31  ? 829  ILE A CB   1 
ATOM   5099  C CG1  . ILE A 1 829  ? 146.164 106.335 128.242 1.00 56.31  ? 829  ILE A CG1  1 
ATOM   5100  C CG2  . ILE A 1 829  ? 143.751 106.681 128.700 1.00 56.31  ? 829  ILE A CG2  1 
ATOM   5101  C CD1  . ILE A 1 829  ? 147.567 106.280 128.783 1.00 56.31  ? 829  ILE A CD1  1 
ATOM   5102  N N    . ASN A 1 830  ? 143.722 109.861 128.633 1.00 57.32  ? 830  ASN A N    1 
ATOM   5103  C CA   . ASN A 1 830  ? 143.208 110.875 127.719 1.00 57.32  ? 830  ASN A CA   1 
ATOM   5104  C C    . ASN A 1 830  ? 144.050 112.138 127.771 1.00 57.32  ? 830  ASN A C    1 
ATOM   5105  O O    . ASN A 1 830  ? 144.357 112.735 126.732 1.00 57.32  ? 830  ASN A O    1 
ATOM   5106  C CB   . ASN A 1 830  ? 141.757 111.190 128.072 1.00 57.32  ? 830  ASN A CB   1 
ATOM   5107  C CG   . ASN A 1 830  ? 141.074 112.048 127.036 1.00 57.32  ? 830  ASN A CG   1 
ATOM   5108  O OD1  . ASN A 1 830  ? 141.622 112.312 125.968 1.00 57.32  ? 830  ASN A OD1  1 
ATOM   5109  N ND2  . ASN A 1 830  ? 139.867 112.497 127.350 1.00 57.32  ? 830  ASN A ND2  1 
ATOM   5110  N N    . ASN A 1 831  ? 144.419 112.562 128.979 1.00 63.52  ? 831  ASN A N    1 
ATOM   5111  C CA   . ASN A 1 831  ? 145.214 113.772 129.134 1.00 63.52  ? 831  ASN A CA   1 
ATOM   5112  C C    . ASN A 1 831  ? 146.579 113.613 128.483 1.00 63.52  ? 831  ASN A C    1 
ATOM   5113  O O    . ASN A 1 831  ? 147.115 114.565 127.906 1.00 63.52  ? 831  ASN A O    1 
ATOM   5114  C CB   . ASN A 1 831  ? 145.353 114.112 130.615 1.00 63.52  ? 831  ASN A CB   1 
ATOM   5115  C CG   . ASN A 1 831  ? 145.615 115.580 130.850 1.00 63.52  ? 831  ASN A CG   1 
ATOM   5116  O OD1  . ASN A 1 831  ? 145.649 116.373 129.911 1.00 63.52  ? 831  ASN A OD1  1 
ATOM   5117  N ND2  . ASN A 1 831  ? 145.791 115.955 132.111 1.00 63.52  ? 831  ASN A ND2  1 
ATOM   5118  N N    . GLN A 1 832  ? 147.159 112.416 128.565 1.00 67.55  ? 832  GLN A N    1 
ATOM   5119  C CA   . GLN A 1 832  ? 148.425 112.174 127.872 1.00 67.55  ? 832  GLN A CA   1 
ATOM   5120  C C    . GLN A 1 832  ? 148.233 112.130 126.356 1.00 67.55  ? 832  GLN A C    1 
ATOM   5121  O O    . GLN A 1 832  ? 148.996 112.751 125.596 1.00 67.55  ? 832  GLN A O    1 
ATOM   5122  C CB   . GLN A 1 832  ? 149.054 110.876 128.373 1.00 67.55  ? 832  GLN A CB   1 
ATOM   5123  C CG   . GLN A 1 832  ? 150.014 110.230 127.392 1.00 67.55  ? 832  GLN A CG   1 
ATOM   5124  C CD   . GLN A 1 832  ? 151.238 111.079 127.130 1.00 67.55  ? 832  GLN A CD   1 
ATOM   5125  O OE1  . GLN A 1 832  ? 151.706 111.800 128.008 1.00 67.55  ? 832  GLN A OE1  1 
ATOM   5126  N NE2  . GLN A 1 832  ? 151.769 110.991 125.917 1.00 67.55  ? 832  GLN A NE2  1 
ATOM   5127  N N    . LEU A 1 833  ? 147.214 111.399 125.899 1.00 54.61  ? 833  LEU A N    1 
ATOM   5128  C CA   . LEU A 1 833  ? 147.036 111.175 124.473 1.00 54.61  ? 833  LEU A CA   1 
ATOM   5129  C C    . LEU A 1 833  ? 146.684 112.457 123.737 1.00 54.61  ? 833  LEU A C    1 
ATOM   5130  O O    . LEU A 1 833  ? 147.056 112.614 122.573 1.00 54.61  ? 833  LEU A O    1 
ATOM   5131  C CB   . LEU A 1 833  ? 145.957 110.122 124.245 1.00 54.61  ? 833  LEU A CB   1 
ATOM   5132  C CG   . LEU A 1 833  ? 145.745 109.691 122.798 1.00 54.61  ? 833  LEU A CG   1 
ATOM   5133  C CD1  . LEU A 1 833  ? 146.998 109.034 122.284 1.00 54.61  ? 833  LEU A CD1  1 
ATOM   5134  C CD2  . LEU A 1 833  ? 144.558 108.758 122.681 1.00 54.61  ? 833  LEU A CD2  1 
ATOM   5135  N N    . SER A 1 834  ? 145.974 113.381 124.387 1.00 57.65  ? 834  SER A N    1 
ATOM   5136  C CA   . SER A 1 834  ? 145.628 114.636 123.726 1.00 57.65  ? 834  SER A CA   1 
ATOM   5137  C C    . SER A 1 834  ? 146.877 115.439 123.390 1.00 57.65  ? 834  SER A C    1 
ATOM   5138  O O    . SER A 1 834  ? 147.014 115.962 122.277 1.00 57.65  ? 834  SER A O    1 
ATOM   5139  C CB   . SER A 1 834  ? 144.684 115.449 124.608 1.00 57.65  ? 834  SER A CB   1 
ATOM   5140  O OG   . SER A 1 834  ? 145.405 116.152 125.601 1.00 57.65  ? 834  SER A OG   1 
ATOM   5141  N N    . LEU A 1 835  ? 147.807 115.536 124.341 1.00 61.89  ? 835  LEU A N    1 
ATOM   5142  C CA   . LEU A 1 835  ? 149.074 116.213 124.084 1.00 61.89  ? 835  LEU A CA   1 
ATOM   5143  C C    . LEU A 1 835  ? 149.860 115.505 122.991 1.00 61.89  ? 835  LEU A C    1 
ATOM   5144  O O    . LEU A 1 835  ? 150.390 116.150 122.071 1.00 61.89  ? 835  LEU A O    1 
ATOM   5145  C CB   . LEU A 1 835  ? 149.892 116.275 125.372 1.00 61.89  ? 835  LEU A CB   1 
ATOM   5146  C CG   . LEU A 1 835  ? 151.266 116.939 125.364 1.00 61.89  ? 835  LEU A CG   1 
ATOM   5147  C CD1  . LEU A 1 835  ? 151.433 117.747 126.627 1.00 61.89  ? 835  LEU A CD1  1 
ATOM   5148  C CD2  . LEU A 1 835  ? 152.373 115.905 125.260 1.00 61.89  ? 835  LEU A CD2  1 
ATOM   5149  N N    . GLY A 1 836  ? 149.946 114.175 123.077 1.00 59.23  ? 836  GLY A N    1 
ATOM   5150  C CA   . GLY A 1 836  ? 150.680 113.434 122.066 1.00 59.23  ? 836  GLY A CA   1 
ATOM   5151  C C    . GLY A 1 836  ? 150.092 113.586 120.679 1.00 59.23  ? 836  GLY A C    1 
ATOM   5152  O O    . GLY A 1 836  ? 150.820 113.594 119.684 1.00 59.23  ? 836  GLY A O    1 
ATOM   5153  N N    . TYR A 1 837  ? 148.771 113.714 120.597 1.00 53.71  ? 837  TYR A N    1 
ATOM   5154  C CA   . TYR A 1 837  ? 148.089 113.872 119.321 1.00 53.71  ? 837  TYR A CA   1 
ATOM   5155  C C    . TYR A 1 837  ? 148.290 115.276 118.768 1.00 53.71  ? 837  TYR A C    1 
ATOM   5156  O O    . TYR A 1 837  ? 148.503 115.458 117.559 1.00 53.71  ? 837  TYR A O    1 
ATOM   5157  C CB   . TYR A 1 837  ? 146.609 113.576 119.535 1.00 53.71  ? 837  TYR A CB   1 
ATOM   5158  C CG   . TYR A 1 837  ? 145.738 113.641 118.318 1.00 53.71  ? 837  TYR A CG   1 
ATOM   5159  C CD1  . TYR A 1 837  ? 145.748 112.619 117.383 1.00 53.71  ? 837  TYR A CD1  1 
ATOM   5160  C CD2  . TYR A 1 837  ? 144.898 114.721 118.106 1.00 53.71  ? 837  TYR A CD2  1 
ATOM   5161  C CE1  . TYR A 1 837  ? 144.942 112.668 116.274 1.00 53.71  ? 837  TYR A CE1  1 
ATOM   5162  C CE2  . TYR A 1 837  ? 144.093 114.785 116.997 1.00 53.71  ? 837  TYR A CE2  1 
ATOM   5163  C CZ   . TYR A 1 837  ? 144.117 113.754 116.082 1.00 53.71  ? 837  TYR A CZ   1 
ATOM   5164  O OH   . TYR A 1 837  ? 143.313 113.808 114.970 1.00 53.71  ? 837  TYR A OH   1 
ATOM   5165  N N    . ASP A 1 838  ? 148.221 116.281 119.646 1.00 55.33  ? 838  ASP A N    1 
ATOM   5166  C CA   . ASP A 1 838  ? 148.385 117.665 119.223 1.00 55.33  ? 838  ASP A CA   1 
ATOM   5167  C C    . ASP A 1 838  ? 149.784 117.917 118.690 1.00 55.33  ? 838  ASP A C    1 
ATOM   5168  O O    . ASP A 1 838  ? 149.960 118.677 117.730 1.00 55.33  ? 838  ASP A O    1 
ATOM   5169  C CB   . ASP A 1 838  ? 148.086 118.605 120.388 1.00 55.33  ? 838  ASP A CB   1 
ATOM   5170  C CG   . ASP A 1 838  ? 146.619 118.937 120.502 1.00 55.33  ? 838  ASP A CG   1 
ATOM   5171  O OD1  . ASP A 1 838  ? 145.831 118.431 119.678 1.00 55.33  ? 838  ASP A OD1  1 
ATOM   5172  O OD2  . ASP A 1 838  ? 146.250 119.696 121.423 1.00 55.33  ? 838  ASP A OD2  1 
ATOM   5173  N N    . VAL A 1 839  ? 150.795 117.298 119.308 1.00 54.46  ? 839  VAL A N    1 
ATOM   5174  C CA   . VAL A 1 839  ? 152.166 117.468 118.829 1.00 54.46  ? 839  VAL A CA   1 
ATOM   5175  C C    . VAL A 1 839  ? 152.291 116.976 117.392 1.00 54.46  ? 839  VAL A C    1 
ATOM   5176  O O    . VAL A 1 839  ? 152.845 117.664 116.522 1.00 54.46  ? 839  VAL A O    1 
ATOM   5177  C CB   . VAL A 1 839  ? 153.153 116.744 119.760 1.00 54.46  ? 839  VAL A CB   1 
ATOM   5178  C CG1  . VAL A 1 839  ? 154.488 116.544 119.069 1.00 54.46  ? 839  VAL A CG1  1 
ATOM   5179  C CG2  . VAL A 1 839  ? 153.333 117.531 121.039 1.00 54.46  ? 839  VAL A CG2  1 
ATOM   5180  N N    . GLY A 1 840  ? 151.745 115.792 117.116 1.00 53.64  ? 840  GLY A N    1 
ATOM   5181  C CA   . GLY A 1 840  ? 151.803 115.258 115.768 1.00 53.64  ? 840  GLY A CA   1 
ATOM   5182  C C    . GLY A 1 840  ? 151.040 116.103 114.768 1.00 53.64  ? 840  GLY A C    1 
ATOM   5183  O O    . GLY A 1 840  ? 151.509 116.328 113.649 1.00 53.64  ? 840  GLY A O    1 
ATOM   5184  N N    . LYS A 1 841  ? 149.854 116.583 115.153 1.00 51.55  ? 841  LYS A N    1 
ATOM   5185  C CA   . LYS A 1 841  ? 149.072 117.398 114.226 1.00 51.55  ? 841  LYS A CA   1 
ATOM   5186  C C    . LYS A 1 841  ? 149.783 118.707 113.900 1.00 51.55  ? 841  LYS A C    1 
ATOM   5187  O O    . LYS A 1 841  ? 149.837 119.121 112.732 1.00 51.55  ? 841  LYS A O    1 
ATOM   5188  C CB   . LYS A 1 841  ? 147.685 117.670 114.801 1.00 51.55  ? 841  LYS A CB   1 
ATOM   5189  C CG   . LYS A 1 841  ? 146.843 118.608 113.954 1.00 51.55  ? 841  LYS A CG   1 
ATOM   5190  C CD   . LYS A 1 841  ? 145.502 118.882 114.607 1.00 51.55  ? 841  LYS A CD   1 
ATOM   5191  C CE   . LYS A 1 841  ? 144.686 117.609 114.726 1.00 51.55  ? 841  LYS A CE   1 
ATOM   5192  N NZ   . LYS A 1 841  ? 143.550 117.769 115.671 1.00 51.55  ? 841  LYS A NZ   1 
ATOM   5193  N N    . GLY A 1 842  ? 150.345 119.366 114.914 1.00 54.77  ? 842  GLY A N    1 
ATOM   5194  C CA   . GLY A 1 842  ? 151.087 120.587 114.657 1.00 54.77  ? 842  GLY A CA   1 
ATOM   5195  C C    . GLY A 1 842  ? 152.293 120.350 113.772 1.00 54.77  ? 842  GLY A C    1 
ATOM   5196  O O    . GLY A 1 842  ? 152.547 121.113 112.833 1.00 54.77  ? 842  GLY A O    1 
ATOM   5197  N N    . TYR A 1 843  ? 153.033 119.268 114.038 1.00 53.80  ? 843  TYR A N    1 
ATOM   5198  C CA   . TYR A 1 843  ? 154.199 118.960 113.220 1.00 53.80  ? 843  TYR A CA   1 
ATOM   5199  C C    . TYR A 1 843  ? 153.808 118.693 111.777 1.00 53.80  ? 843  TYR A C    1 
ATOM   5200  O O    . TYR A 1 843  ? 154.486 119.150 110.848 1.00 53.80  ? 843  TYR A O    1 
ATOM   5201  C CB   . TYR A 1 843  ? 154.945 117.758 113.787 1.00 53.80  ? 843  TYR A CB   1 
ATOM   5202  C CG   . TYR A 1 843  ? 156.067 117.294 112.895 1.00 53.80  ? 843  TYR A CG   1 
ATOM   5203  C CD1  . TYR A 1 843  ? 157.220 118.044 112.758 1.00 53.80  ? 843  TYR A CD1  1 
ATOM   5204  C CD2  . TYR A 1 843  ? 155.968 116.111 112.184 1.00 53.80  ? 843  TYR A CD2  1 
ATOM   5205  C CE1  . TYR A 1 843  ? 158.247 117.628 111.946 1.00 53.80  ? 843  TYR A CE1  1 
ATOM   5206  C CE2  . TYR A 1 843  ? 156.990 115.687 111.366 1.00 53.80  ? 843  TYR A CE2  1 
ATOM   5207  C CZ   . TYR A 1 843  ? 158.127 116.448 111.252 1.00 53.80  ? 843  TYR A CZ   1 
ATOM   5208  O OH   . TYR A 1 843  ? 159.149 116.030 110.434 1.00 53.80  ? 843  TYR A OH   1 
ATOM   5209  N N    . ILE A 1 844  ? 152.716 117.959 111.563 1.00 50.74  ? 844  ILE A N    1 
ATOM   5210  C CA   . ILE A 1 844  ? 152.354 117.596 110.200 1.00 50.74  ? 844  ILE A CA   1 
ATOM   5211  C C    . ILE A 1 844  ? 151.857 118.815 109.430 1.00 50.74  ? 844  ILE A C    1 
ATOM   5212  O O    . ILE A 1 844  ? 152.159 118.970 108.239 1.00 50.74  ? 844  ILE A O    1 
ATOM   5213  C CB   . ILE A 1 844  ? 151.346 116.430 110.191 1.00 50.74  ? 844  ILE A CB   1 
ATOM   5214  C CG1  . ILE A 1 844  ? 151.333 115.802 108.812 1.00 50.74  ? 844  ILE A CG1  1 
ATOM   5215  C CG2  . ILE A 1 844  ? 149.945 116.852 110.567 1.00 50.74  ? 844  ILE A CG2  1 
ATOM   5216  C CD1  . ILE A 1 844  ? 152.654 115.246 108.469 1.00 50.74  ? 844  ILE A CD1  1 
ATOM   5217  N N    . ILE A 1 845  ? 151.132 119.722 110.094 1.00 56.57  ? 845  ILE A N    1 
ATOM   5218  C CA   . ILE A 1 845  ? 150.693 120.933 109.406 1.00 56.57  ? 845  ILE A CA   1 
ATOM   5219  C C    . ILE A 1 845  ? 151.888 121.812 109.061 1.00 56.57  ? 845  ILE A C    1 
ATOM   5220  O O    . ILE A 1 845  ? 151.976 122.363 107.951 1.00 56.57  ? 845  ILE A O    1 
ATOM   5221  C CB   . ILE A 1 845  ? 149.656 121.689 110.252 1.00 56.57  ? 845  ILE A CB   1 
ATOM   5222  C CG1  . ILE A 1 845  ? 148.365 120.877 110.349 1.00 56.57  ? 845  ILE A CG1  1 
ATOM   5223  C CG2  . ILE A 1 845  ? 149.362 123.046 109.642 1.00 56.57  ? 845  ILE A CG2  1 
ATOM   5224  C CD1  . ILE A 1 845  ? 147.766 120.526 109.007 1.00 56.57  ? 845  ILE A CD1  1 
ATOM   5225  N N    . GLY A 1 846  ? 152.831 121.947 109.996 1.00 61.97  ? 846  GLY A N    1 
ATOM   5226  C CA   . GLY A 1 846  ? 154.025 122.724 109.712 1.00 61.97  ? 846  GLY A CA   1 
ATOM   5227  C C    . GLY A 1 846  ? 154.825 122.163 108.554 1.00 61.97  ? 846  GLY A C    1 
ATOM   5228  O O    . GLY A 1 846  ? 155.296 122.911 107.694 1.00 61.97  ? 846  GLY A O    1 
ATOM   5229  N N    . GLU A 1 847  ? 154.977 120.838 108.507 1.00 65.32  ? 847  GLU A N    1 
ATOM   5230  C CA   . GLU A 1 847  ? 155.715 120.220 107.412 1.00 65.32  ? 847  GLU A CA   1 
ATOM   5231  C C    . GLU A 1 847  ? 154.989 120.383 106.086 1.00 65.32  ? 847  GLU A C    1 
ATOM   5232  O O    . GLU A 1 847  ? 155.629 120.552 105.043 1.00 65.32  ? 847  GLU A O    1 
ATOM   5233  C CB   . GLU A 1 847  ? 155.955 118.744 107.703 1.00 65.32  ? 847  GLU A CB   1 
ATOM   5234  C CG   . GLU A 1 847  ? 156.979 118.496 108.780 1.00 65.32  ? 847  GLU A CG   1 
ATOM   5235  C CD   . GLU A 1 847  ? 158.389 118.780 108.318 1.00 65.32  ? 847  GLU A CD   1 
ATOM   5236  O OE1  . GLU A 1 847  ? 158.630 118.757 107.094 1.00 65.32  ? 847  GLU A OE1  1 
ATOM   5237  O OE2  . GLU A 1 847  ? 159.260 119.021 109.178 1.00 65.32  ? 847  GLU A OE2  1 
ATOM   5238  N N    . GLU A 1 848  ? 153.656 120.313 106.101 1.00 74.99  ? 848  GLU A N    1 
ATOM   5239  C CA   . GLU A 1 848  ? 152.903 120.526 104.870 1.00 74.99  ? 848  GLU A CA   1 
ATOM   5240  C C    . GLU A 1 848  ? 153.102 121.939 104.341 1.00 74.99  ? 848  GLU A C    1 
ATOM   5241  O O    . GLU A 1 848  ? 153.277 122.139 103.134 1.00 74.99  ? 848  GLU A O    1 
ATOM   5242  C CB   . GLU A 1 848  ? 151.417 120.257 105.103 1.00 74.99  ? 848  GLU A CB   1 
ATOM   5243  C CG   . GLU A 1 848  ? 151.026 118.795 105.061 1.00 74.99  ? 848  GLU A CG   1 
ATOM   5244  C CD   . GLU A 1 848  ? 149.636 118.593 104.500 1.00 74.99  ? 848  GLU A CD   1 
ATOM   5245  O OE1  . GLU A 1 848  ? 149.132 119.514 103.825 1.00 74.99  ? 848  GLU A OE1  1 
ATOM   5246  O OE2  . GLU A 1 848  ? 149.046 117.518 104.735 1.00 74.99  ? 848  GLU A OE2  1 
ATOM   5247  N N    . GLU A 1 849  ? 153.085 122.932 105.228 1.00 85.91  ? 849  GLU A N    1 
ATOM   5248  C CA   . GLU A 1 849  ? 153.186 124.307 104.753 1.00 85.91  ? 849  GLU A CA   1 
ATOM   5249  C C    . GLU A 1 849  ? 154.612 124.701 104.385 1.00 85.91  ? 849  GLU A C    1 
ATOM   5250  O O    . GLU A 1 849  ? 154.811 125.487 103.448 1.00 85.91  ? 849  GLU A O    1 
ATOM   5251  C CB   . GLU A 1 849  ? 152.630 125.268 105.801 1.00 85.91  ? 849  GLU A CB   1 
ATOM   5252  C CG   . GLU A 1 849  ? 151.131 125.469 105.691 1.00 85.91  ? 849  GLU A CG   1 
ATOM   5253  C CD   . GLU A 1 849  ? 150.579 126.339 106.798 1.00 85.91  ? 849  GLU A CD   1 
ATOM   5254  O OE1  . GLU A 1 849  ? 151.316 127.221 107.284 1.00 85.91  ? 849  GLU A OE1  1 
ATOM   5255  O OE2  . GLU A 1 849  ? 149.409 126.138 107.184 1.00 85.91  ? 849  GLU A OE2  1 
ATOM   5256  N N    . VAL A 1 850  ? 155.615 124.173 105.087 1.00 90.02  ? 850  VAL A N    1 
ATOM   5257  C CA   . VAL A 1 850  ? 156.965 124.682 104.881 1.00 90.02  ? 850  VAL A CA   1 
ATOM   5258  C C    . VAL A 1 850  ? 157.542 124.229 103.545 1.00 90.02  ? 850  VAL A C    1 
ATOM   5259  O O    . VAL A 1 850  ? 158.434 124.892 103.008 1.00 90.02  ? 850  VAL A O    1 
ATOM   5260  C CB   . VAL A 1 850  ? 157.886 124.268 106.041 1.00 90.02  ? 850  VAL A CB   1 
ATOM   5261  C CG1  . VAL A 1 850  ? 158.084 122.757 106.080 1.00 90.02  ? 850  VAL A CG1  1 
ATOM   5262  C CG2  . VAL A 1 850  ? 159.192 125.044 106.018 1.00 90.02  ? 850  VAL A CG2  1 
ATOM   5263  N N    . GLY A 1 851  ? 157.050 123.126 102.980 1.00 102.73 ? 851  GLY A N    1 
ATOM   5264  C CA   . GLY A 1 851  ? 157.474 122.753 101.641 1.00 102.73 ? 851  GLY A CA   1 
ATOM   5265  C C    . GLY A 1 851  ? 157.055 123.776 100.604 1.00 102.73 ? 851  GLY A C    1 
ATOM   5266  O O    . GLY A 1 851  ? 157.851 124.169 99.746  1.00 102.73 ? 851  GLY A O    1 
ATOM   5267  N N    . LYS A 1 852  ? 155.806 124.238 100.681 1.00 107.74 ? 852  LYS A N    1 
ATOM   5268  C CA   . LYS A 1 852  ? 155.366 125.317 99.805  1.00 107.74 ? 852  LYS A CA   1 
ATOM   5269  C C    . LYS A 1 852  ? 156.088 126.618 100.121 1.00 107.74 ? 852  LYS A C    1 
ATOM   5270  O O    . LYS A 1 852  ? 156.270 127.454 99.230  1.00 107.74 ? 852  LYS A O    1 
ATOM   5271  C CB   . LYS A 1 852  ? 153.855 125.506 99.917  1.00 107.74 ? 852  LYS A CB   1 
ATOM   5272  C CG   . LYS A 1 852  ? 153.080 124.207 100.016 1.00 107.74 ? 852  LYS A CG   1 
ATOM   5273  C CD   . LYS A 1 852  ? 153.253 123.370 98.761  1.00 107.74 ? 852  LYS A CD   1 
ATOM   5274  C CE   . LYS A 1 852  ? 152.545 122.038 98.895  1.00 107.74 ? 852  LYS A CE   1 
ATOM   5275  N NZ   . LYS A 1 852  ? 151.075 122.223 99.023  1.00 107.74 ? 852  LYS A NZ   1 
ATOM   5276  N N    . ILE A 1 853  ? 156.495 126.811 101.378 1.00 109.35 ? 853  ILE A N    1 
ATOM   5277  C CA   . ILE A 1 853  ? 157.312 127.978 101.711 1.00 109.35 ? 853  ILE A CA   1 
ATOM   5278  C C    . ILE A 1 853  ? 158.658 127.914 100.994 1.00 109.35 ? 853  ILE A C    1 
ATOM   5279  O O    . ILE A 1 853  ? 159.103 128.893 100.385 1.00 109.35 ? 853  ILE A O    1 
ATOM   5280  C CB   . ILE A 1 853  ? 157.492 128.103 103.235 1.00 109.35 ? 853  ILE A CB   1 
ATOM   5281  C CG1  . ILE A 1 853  ? 156.147 128.336 103.924 1.00 109.35 ? 853  ILE A CG1  1 
ATOM   5282  C CG2  . ILE A 1 853  ? 158.451 129.231 103.567 1.00 109.35 ? 853  ILE A CG2  1 
ATOM   5283  C CD1  . ILE A 1 853  ? 156.198 128.216 105.433 1.00 109.35 ? 853  ILE A CD1  1 
ATOM   5284  N N    . ILE A 1 854  ? 159.323 126.758 101.049 1.00 112.04 ? 854  ILE A N    1 
ATOM   5285  C CA   . ILE A 1 854  ? 160.662 126.650 100.482 1.00 112.04 ? 854  ILE A CA   1 
ATOM   5286  C C    . ILE A 1 854  ? 160.626 126.557 98.964  1.00 112.04 ? 854  ILE A C    1 
ATOM   5287  O O    . ILE A 1 854  ? 161.634 126.842 98.308  1.00 112.04 ? 854  ILE A O    1 
ATOM   5288  C CB   . ILE A 1 854  ? 161.429 125.453 101.082 1.00 112.04 ? 854  ILE A CB   1 
ATOM   5289  C CG1  . ILE A 1 854  ? 162.937 125.633 100.888 1.00 112.04 ? 854  ILE A CG1  1 
ATOM   5290  C CG2  . ILE A 1 854  ? 160.978 124.139 100.460 1.00 112.04 ? 854  ILE A CG2  1 
ATOM   5291  C CD1  . ILE A 1 854  ? 163.781 124.670 101.683 1.00 112.04 ? 854  ILE A CD1  1 
ATOM   5292  N N    . ASP A 1 855  ? 159.488 126.180 98.379  1.00 128.06 ? 855  ASP A N    1 
ATOM   5293  C CA   . ASP A 1 855  ? 159.407 126.140 96.923  1.00 128.06 ? 855  ASP A CA   1 
ATOM   5294  C C    . ASP A 1 855  ? 159.589 127.518 96.298  1.00 128.06 ? 855  ASP A C    1 
ATOM   5295  O O    . ASP A 1 855  ? 160.020 127.609 95.144  1.00 128.06 ? 855  ASP A O    1 
ATOM   5296  C CB   . ASP A 1 855  ? 158.072 125.529 96.484  1.00 128.06 ? 855  ASP A CB   1 
ATOM   5297  C CG   . ASP A 1 855  ? 158.017 124.029 96.719  1.00 128.06 ? 855  ASP A CG   1 
ATOM   5298  O OD1  . ASP A 1 855  ? 159.093 123.411 96.836  1.00 128.06 ? 855  ASP A OD1  1 
ATOM   5299  O OD2  . ASP A 1 855  ? 156.903 123.468 96.798  1.00 128.06 ? 855  ASP A OD2  1 
ATOM   5300  N N    . ARG A 1 856  ? 159.295 128.586 97.033  1.00 114.39 ? 856  ARG A N    1 
ATOM   5301  C CA   . ARG A 1 856  ? 159.486 129.946 96.549  1.00 114.39 ? 856  ARG A CA   1 
ATOM   5302  C C    . ARG A 1 856  ? 160.876 130.485 96.830  1.00 114.39 ? 856  ARG A C    1 
ATOM   5303  O O    . ARG A 1 856  ? 161.169 131.630 96.468  1.00 114.39 ? 856  ARG A O    1 
ATOM   5304  C CB   . ARG A 1 856  ? 158.454 130.875 97.186  1.00 114.39 ? 856  ARG A CB   1 
ATOM   5305  C CG   . ARG A 1 856  ? 157.074 130.783 96.597  1.00 114.39 ? 856  ARG A CG   1 
ATOM   5306  C CD   . ARG A 1 856  ? 156.216 131.956 97.062  1.00 114.39 ? 856  ARG A CD   1 
ATOM   5307  N NE   . ARG A 1 856  ? 156.200 132.132 98.513  1.00 114.39 ? 856  ARG A NE   1 
ATOM   5308  C CZ   . ARG A 1 856  ? 155.411 132.987 99.154  1.00 114.39 ? 856  ARG A CZ   1 
ATOM   5309  N NH1  . ARG A 1 856  ? 154.548 133.751 98.505  1.00 114.39 ? 856  ARG A NH1  1 
ATOM   5310  N NH2  . ARG A 1 856  ? 155.485 133.074 100.480 1.00 114.39 ? 856  ARG A NH2  1 
ATOM   5311  N N    . MET A 1 857  ? 161.728 129.699 97.455  1.00 115.09 ? 857  MET A N    1 
ATOM   5312  C CA   . MET A 1 857  ? 163.000 130.205 97.948  1.00 115.09 ? 857  MET A CA   1 
ATOM   5313  C C    . MET A 1 857  ? 164.187 129.427 97.415  1.00 115.09 ? 857  MET A C    1 
ATOM   5314  O O    . MET A 1 857  ? 165.187 130.033 97.029  1.00 115.09 ? 857  MET A O    1 
ATOM   5315  C CB   . MET A 1 857  ? 162.960 130.173 99.494  1.00 115.09 ? 857  MET A CB   1 
ATOM   5316  C CG   . MET A 1 857  ? 164.150 130.687 100.291 1.00 115.09 ? 857  MET A CG   1 
ATOM   5317  S SD   . MET A 1 857  ? 165.850 130.098 100.089 1.00 115.09 ? 857  MET A SD   1 
ATOM   5318  C CE   . MET A 1 857  ? 165.677 128.375 100.542 1.00 115.09 ? 857  MET A CE   1 
ATOM   5319  N N    . VAL A 1 858  ? 164.074 128.101 97.338  1.00 125.25 ? 858  VAL A N    1 
ATOM   5320  C CA   . VAL A 1 858  ? 165.216 127.245 97.052  1.00 125.25 ? 858  VAL A CA   1 
ATOM   5321  C C    . VAL A 1 858  ? 165.654 127.390 95.596  1.00 125.25 ? 858  VAL A C    1 
ATOM   5322  O O    . VAL A 1 858  ? 164.857 127.718 94.707  1.00 125.25 ? 858  VAL A O    1 
ATOM   5323  C CB   . VAL A 1 858  ? 164.859 125.788 97.407  1.00 125.25 ? 858  VAL A CB   1 
ATOM   5324  C CG1  . VAL A 1 858  ? 163.881 125.194 96.389  1.00 125.25 ? 858  VAL A CG1  1 
ATOM   5325  C CG2  . VAL A 1 858  ? 166.109 124.929 97.567  1.00 125.25 ? 858  VAL A CG2  1 
ATOM   5326  N N    . ASP A 1 859  ? 166.948 127.163 95.352  1.00 124.71 ? 859  ASP A N    1 
ATOM   5327  C CA   . ASP A 1 859  ? 167.545 127.274 94.025  1.00 124.71 ? 859  ASP A CA   1 
ATOM   5328  C C    . ASP A 1 859  ? 168.133 125.963 93.527  1.00 124.71 ? 859  ASP A C    1 
ATOM   5329  O O    . ASP A 1 859  ? 167.815 125.528 92.413  1.00 124.71 ? 859  ASP A O    1 
ATOM   5330  C CB   . ASP A 1 859  ? 168.634 128.356 94.038  1.00 124.71 ? 859  ASP A CB   1 
ATOM   5331  C CG   . ASP A 1 859  ? 168.094 129.720 94.404  1.00 124.71 ? 859  ASP A CG   1 
ATOM   5332  O OD1  . ASP A 1 859  ? 166.910 129.993 94.110  1.00 124.71 ? 859  ASP A OD1  1 
ATOM   5333  O OD2  . ASP A 1 859  ? 168.848 130.512 95.004  1.00 124.71 ? 859  ASP A OD2  1 
ATOM   5334  N N    . ASN A 1 860  ? 168.996 125.326 94.314  1.00 113.82 ? 860  ASN A N    1 
ATOM   5335  C CA   . ASN A 1 860  ? 169.652 124.102 93.877  1.00 113.82 ? 860  ASN A CA   1 
ATOM   5336  C C    . ASN A 1 860  ? 168.672 122.936 93.865  1.00 113.82 ? 860  ASN A C    1 
ATOM   5337  O O    . ASN A 1 860  ? 167.878 122.759 94.793  1.00 113.82 ? 860  ASN A O    1 
ATOM   5338  C CB   . ASN A 1 860  ? 170.836 123.784 94.788  1.00 113.82 ? 860  ASN A CB   1 
ATOM   5339  C CG   . ASN A 1 860  ? 171.548 122.514 94.391  1.00 113.82 ? 860  ASN A CG   1 
ATOM   5340  O OD1  . ASN A 1 860  ? 171.230 121.434 94.884  1.00 113.82 ? 860  ASN A OD1  1 
ATOM   5341  N ND2  . ASN A 1 860  ? 172.520 122.634 93.495  1.00 113.82 ? 860  ASN A ND2  1 
ATOM   5342  N N    . LYS A 1 861  ? 168.734 122.136 92.798  1.00 111.18 ? 861  LYS A N    1 
ATOM   5343  C CA   . LYS A 1 861  ? 167.792 121.032 92.642  1.00 111.18 ? 861  LYS A CA   1 
ATOM   5344  C C    . LYS A 1 861  ? 168.089 119.896 93.614  1.00 111.18 ? 861  LYS A C    1 
ATOM   5345  O O    . LYS A 1 861  ? 167.164 119.292 94.169  1.00 111.18 ? 861  LYS A O    1 
ATOM   5346  C CB   . LYS A 1 861  ? 167.810 120.525 91.202  1.00 111.18 ? 861  LYS A CB   1 
ATOM   5347  C CG   . LYS A 1 861  ? 167.576 121.611 90.167  1.00 111.18 ? 861  LYS A CG   1 
ATOM   5348  C CD   . LYS A 1 861  ? 166.270 122.349 90.426  1.00 111.18 ? 861  LYS A CD   1 
ATOM   5349  C CE   . LYS A 1 861  ? 166.034 123.437 89.391  1.00 111.18 ? 861  LYS A CE   1 
ATOM   5350  N NZ   . LYS A 1 861  ? 166.989 124.567 89.558  1.00 111.18 ? 861  LYS A NZ   1 
ATOM   5351  N N    . LYS A 1 862  ? 169.369 119.581 93.821  1.00 107.31 ? 862  LYS A N    1 
ATOM   5352  C CA   . LYS A 1 862  ? 169.722 118.515 94.753  1.00 107.31 ? 862  LYS A CA   1 
ATOM   5353  C C    . LYS A 1 862  ? 169.323 118.877 96.177  1.00 107.31 ? 862  LYS A C    1 
ATOM   5354  O O    . LYS A 1 862  ? 168.841 118.022 96.931  1.00 107.31 ? 862  LYS A O    1 
ATOM   5355  C CB   . LYS A 1 862  ? 171.220 118.221 94.672  1.00 107.31 ? 862  LYS A CB   1 
ATOM   5356  C CG   . LYS A 1 862  ? 171.617 117.308 93.525  1.00 107.31 ? 862  LYS A CG   1 
ATOM   5357  C CD   . LYS A 1 862  ? 171.882 118.110 92.263  1.00 107.31 ? 862  LYS A CD   1 
ATOM   5358  C CE   . LYS A 1 862  ? 173.102 118.998 92.424  1.00 107.31 ? 862  LYS A CE   1 
ATOM   5359  N NZ   . LYS A 1 862  ? 173.380 119.780 91.190  1.00 107.31 ? 862  LYS A NZ   1 
ATOM   5360  N N    . ILE A 1 863  ? 169.504 120.146 96.554  1.00 110.77 ? 863  ILE A N    1 
ATOM   5361  C CA   . ILE A 1 863  ? 169.156 120.593 97.901  1.00 110.77 ? 863  ILE A CA   1 
ATOM   5362  C C    . ILE A 1 863  ? 167.656 120.460 98.138  1.00 110.77 ? 863  ILE A C    1 
ATOM   5363  O O    . ILE A 1 863  ? 167.216 119.913 99.159  1.00 110.77 ? 863  ILE A O    1 
ATOM   5364  C CB   . ILE A 1 863  ? 169.638 122.037 98.121  1.00 110.77 ? 863  ILE A CB   1 
ATOM   5365  C CG1  . ILE A 1 863  ? 171.153 122.065 98.327  1.00 110.77 ? 863  ILE A CG1  1 
ATOM   5366  C CG2  . ILE A 1 863  ? 168.930 122.665 99.309  1.00 110.77 ? 863  ILE A CG2  1 
ATOM   5367  C CD1  . ILE A 1 863  ? 171.619 121.243 99.507  1.00 110.77 ? 863  ILE A CD1  1 
ATOM   5368  N N    . LEU A 1 864  ? 166.848 120.951 97.193  1.00 115.29 ? 864  LEU A N    1 
ATOM   5369  C CA   . LEU A 1 864  ? 165.401 120.854 97.355  1.00 115.29 ? 864  LEU A CA   1 
ATOM   5370  C C    . LEU A 1 864  ? 164.946 119.403 97.340  1.00 115.29 ? 864  LEU A C    1 
ATOM   5371  O O    . LEU A 1 864  ? 164.040 119.030 98.091  1.00 115.29 ? 864  LEU A O    1 
ATOM   5372  C CB   . LEU A 1 864  ? 164.673 121.662 96.275  1.00 115.29 ? 864  LEU A CB   1 
ATOM   5373  C CG   . LEU A 1 864  ? 164.743 121.313 94.785  1.00 115.29 ? 864  LEU A CG   1 
ATOM   5374  C CD1  . LEU A 1 864  ? 163.641 120.347 94.362  1.00 115.29 ? 864  LEU A CD1  1 
ATOM   5375  C CD2  . LEU A 1 864  ? 164.666 122.577 93.950  1.00 115.29 ? 864  LEU A CD2  1 
ATOM   5376  N N    . ARG A 1 865  ? 165.564 118.572 96.497  1.00 115.55 ? 865  ARG A N    1 
ATOM   5377  C CA   . ARG A 1 865  ? 165.189 117.164 96.450  1.00 115.55 ? 865  ARG A CA   1 
ATOM   5378  C C    . ARG A 1 865  ? 165.480 116.475 97.777  1.00 115.55 ? 865  ARG A C    1 
ATOM   5379  O O    . ARG A 1 865  ? 164.641 115.725 98.292  1.00 115.55 ? 865  ARG A O    1 
ATOM   5380  C CB   . ARG A 1 865  ? 165.920 116.471 95.302  1.00 115.55 ? 865  ARG A CB   1 
ATOM   5381  C CG   . ARG A 1 865  ? 165.192 115.267 94.736  1.00 115.55 ? 865  ARG A CG   1 
ATOM   5382  C CD   . ARG A 1 865  ? 166.169 114.263 94.154  1.00 115.55 ? 865  ARG A CD   1 
ATOM   5383  N NE   . ARG A 1 865  ? 167.166 113.847 95.131  1.00 115.55 ? 865  ARG A NE   1 
ATOM   5384  C CZ   . ARG A 1 865  ? 166.966 112.916 96.054  1.00 115.55 ? 865  ARG A CZ   1 
ATOM   5385  N NH1  . ARG A 1 865  ? 165.812 112.276 96.152  1.00 115.55 ? 865  ARG A NH1  1 
ATOM   5386  N NH2  . ARG A 1 865  ? 167.950 112.617 96.898  1.00 115.55 ? 865  ARG A NH2  1 
ATOM   5387  N N    . GLU A 1 866  ? 166.651 116.746 98.361  1.00 114.19 ? 866  GLU A N    1 
ATOM   5388  C CA   . GLU A 1 866  ? 166.997 116.137 99.641  1.00 114.19 ? 866  GLU A CA   1 
ATOM   5389  C C    . GLU A 1 866  ? 166.067 116.607 100.753 1.00 114.19 ? 866  GLU A C    1 
ATOM   5390  O O    . GLU A 1 866  ? 165.583 115.794 101.553 1.00 114.19 ? 866  GLU A O    1 
ATOM   5391  C CB   . GLU A 1 866  ? 168.449 116.449 99.993  1.00 114.19 ? 866  GLU A CB   1 
ATOM   5392  C CG   . GLU A 1 866  ? 169.032 115.529 101.047 1.00 114.19 ? 866  GLU A CG   1 
ATOM   5393  C CD   . GLU A 1 866  ? 168.621 114.083 100.844 1.00 114.19 ? 866  GLU A CD   1 
ATOM   5394  O OE1  . GLU A 1 866  ? 169.174 113.432 99.933  1.00 114.19 ? 866  GLU A OE1  1 
ATOM   5395  O OE2  . GLU A 1 866  ? 167.748 113.597 101.593 1.00 114.19 ? 866  GLU A OE2  1 
ATOM   5396  N N    . LEU A 1 867  ? 165.799 117.916 100.815 1.00 109.10 ? 867  LEU A N    1 
ATOM   5397  C CA   . LEU A 1 867  ? 164.919 118.435 101.859 1.00 109.10 ? 867  LEU A CA   1 
ATOM   5398  C C    . LEU A 1 867  ? 163.502 117.898 101.712 1.00 109.10 ? 867  LEU A C    1 
ATOM   5399  O O    . LEU A 1 867  ? 162.861 117.540 102.708 1.00 109.10 ? 867  LEU A O    1 
ATOM   5400  C CB   . LEU A 1 867  ? 164.917 119.964 101.846 1.00 109.10 ? 867  LEU A CB   1 
ATOM   5401  C CG   . LEU A 1 867  ? 165.959 120.686 102.707 1.00 109.10 ? 867  LEU A CG   1 
ATOM   5402  C CD1  . LEU A 1 867  ? 165.702 120.391 104.178 1.00 109.10 ? 867  LEU A CD1  1 
ATOM   5403  C CD2  . LEU A 1 867  ? 167.390 120.327 102.337 1.00 109.10 ? 867  LEU A CD2  1 
ATOM   5404  N N    . LYS A 1 868  ? 163.000 117.825 100.477 1.00 106.85 ? 868  LYS A N    1 
ATOM   5405  C CA   . LYS A 1 868  ? 161.665 117.293 100.247 1.00 106.85 ? 868  LYS A CA   1 
ATOM   5406  C C    . LYS A 1 868  ? 161.585 115.822 100.628 1.00 106.85 ? 868  LYS A C    1 
ATOM   5407  O O    . LYS A 1 868  ? 160.604 115.389 101.243 1.00 106.85 ? 868  LYS A O    1 
ATOM   5408  C CB   . LYS A 1 868  ? 161.272 117.495 98.785  1.00 106.85 ? 868  LYS A CB   1 
ATOM   5409  C CG   . LYS A 1 868  ? 159.837 117.128 98.470  1.00 106.85 ? 868  LYS A CG   1 
ATOM   5410  C CD   . LYS A 1 868  ? 159.468 117.555 97.061  1.00 106.85 ? 868  LYS A CD   1 
ATOM   5411  C CE   . LYS A 1 868  ? 159.535 119.066 96.912  1.00 106.85 ? 868  LYS A CE   1 
ATOM   5412  N NZ   . LYS A 1 868  ? 158.999 119.523 95.601  1.00 106.85 ? 868  LYS A NZ   1 
ATOM   5413  N N    . HIS A 1 869  ? 162.615 115.040 100.288 1.00 99.95  ? 869  HIS A N    1 
ATOM   5414  C CA   . HIS A 1 869  ? 162.624 113.628 100.656 1.00 99.95  ? 869  HIS A CA   1 
ATOM   5415  C C    . HIS A 1 869  ? 162.636 113.450 102.169 1.00 99.95  ? 869  HIS A C    1 
ATOM   5416  O O    . HIS A 1 869  ? 161.912 112.604 102.708 1.00 99.95  ? 869  HIS A O    1 
ATOM   5417  C CB   . HIS A 1 869  ? 163.828 112.933 100.024 1.00 99.95  ? 869  HIS A CB   1 
ATOM   5418  C CG   . HIS A 1 869  ? 164.240 111.679 100.727 1.00 99.95  ? 869  HIS A CG   1 
ATOM   5419  N ND1  . HIS A 1 869  ? 165.235 111.653 101.680 1.00 99.95  ? 869  HIS A ND1  1 
ATOM   5420  C CD2  . HIS A 1 869  ? 163.792 110.407 100.616 1.00 99.95  ? 869  HIS A CD2  1 
ATOM   5421  C CE1  . HIS A 1 869  ? 165.381 110.418 102.127 1.00 99.95  ? 869  HIS A CE1  1 
ATOM   5422  N NE2  . HIS A 1 869  ? 164.518 109.643 101.497 1.00 99.95  ? 869  HIS A NE2  1 
ATOM   5423  N N    . ILE A 1 870  ? 163.443 114.248 102.870 1.00 96.38  ? 870  ILE A N    1 
ATOM   5424  C CA   . ILE A 1 870  ? 163.524 114.127 104.323 1.00 96.38  ? 870  ILE A CA   1 
ATOM   5425  C C    . ILE A 1 870  ? 162.203 114.523 104.974 1.00 96.38  ? 870  ILE A C    1 
ATOM   5426  O O    . ILE A 1 870  ? 161.713 113.840 105.888 1.00 96.38  ? 870  ILE A O    1 
ATOM   5427  C CB   . ILE A 1 870  ? 164.703 114.965 104.845 1.00 96.38  ? 870  ILE A CB   1 
ATOM   5428  C CG1  . ILE A 1 870  ? 166.016 114.310 104.420 1.00 96.38  ? 870  ILE A CG1  1 
ATOM   5429  C CG2  . ILE A 1 870  ? 164.643 115.107 106.354 1.00 96.38  ? 870  ILE A CG2  1 
ATOM   5430  C CD1  . ILE A 1 870  ? 167.197 115.235 104.430 1.00 96.38  ? 870  ILE A CD1  1 
ATOM   5431  N N    . SER A 1 871  ? 161.598 115.618 104.508 1.00 88.75  ? 871  SER A N    1 
ATOM   5432  C CA   . SER A 1 871  ? 160.316 116.046 105.055 1.00 88.75  ? 871  SER A CA   1 
ATOM   5433  C C    . SER A 1 871  ? 159.229 115.011 104.795 1.00 88.75  ? 871  SER A C    1 
ATOM   5434  O O    . SER A 1 871  ? 158.395 114.743 105.668 1.00 88.75  ? 871  SER A O    1 
ATOM   5435  C CB   . SER A 1 871  ? 159.926 117.400 104.467 1.00 88.75  ? 871  SER A CB   1 
ATOM   5436  O OG   . SER A 1 871  ? 159.877 117.344 103.054 1.00 88.75  ? 871  SER A OG   1 
ATOM   5437  N N    . GLU A 1 872  ? 159.223 114.415 103.600 1.00 83.50  ? 872  GLU A N    1 
ATOM   5438  C CA   . GLU A 1 872  ? 158.238 113.384 103.292 1.00 83.50  ? 872  GLU A CA   1 
ATOM   5439  C C    . GLU A 1 872  ? 158.436 112.149 104.161 1.00 83.50  ? 872  GLU A C    1 
ATOM   5440  O O    . GLU A 1 872  ? 157.459 111.532 104.600 1.00 83.50  ? 872  GLU A O    1 
ATOM   5441  C CB   . GLU A 1 872  ? 158.309 113.017 101.812 1.00 83.50  ? 872  GLU A CB   1 
ATOM   5442  C CG   . GLU A 1 872  ? 157.661 114.037 100.897 1.00 83.50  ? 872  GLU A CG   1 
ATOM   5443  C CD   . GLU A 1 872  ? 156.154 113.908 100.860 1.00 83.50  ? 872  GLU A CD   1 
ATOM   5444  O OE1  . GLU A 1 872  ? 155.641 112.828 101.217 1.00 83.50  ? 872  GLU A OE1  1 
ATOM   5445  O OE2  . GLU A 1 872  ? 155.483 114.888 100.476 1.00 83.50  ? 872  GLU A OE2  1 
ATOM   5446  N N    . THR A 1 873  ? 159.692 111.770 104.413 1.00 80.02  ? 873  THR A N    1 
ATOM   5447  C CA   . THR A 1 873  ? 159.955 110.630 105.286 1.00 80.02  ? 873  THR A CA   1 
ATOM   5448  C C    . THR A 1 873  ? 159.447 110.891 106.698 1.00 80.02  ? 873  THR A C    1 
ATOM   5449  O O    . THR A 1 873  ? 158.811 110.022 107.313 1.00 80.02  ? 873  THR A O    1 
ATOM   5450  C CB   . THR A 1 873  ? 161.450 110.320 105.307 1.00 80.02  ? 873  THR A CB   1 
ATOM   5451  O OG1  . THR A 1 873  ? 161.970 110.385 103.974 1.00 80.02  ? 873  THR A OG1  1 
ATOM   5452  C CG2  . THR A 1 873  ? 161.694 108.932 105.870 1.00 80.02  ? 873  THR A CG2  1 
ATOM   5453  N N    . GLY A 1 874  ? 159.708 112.091 107.222 1.00 66.69  ? 874  GLY A N    1 
ATOM   5454  C CA   . GLY A 1 874  ? 159.195 112.434 108.538 1.00 66.69  ? 874  GLY A CA   1 
ATOM   5455  C C    . GLY A 1 874  ? 157.678 112.435 108.589 1.00 66.69  ? 874  GLY A C    1 
ATOM   5456  O O    . GLY A 1 874  ? 157.077 111.922 109.539 1.00 66.69  ? 874  GLY A O    1 
ATOM   5457  N N    . ARG A 1 875  ? 157.042 112.998 107.558 1.00 64.21  ? 875  ARG A N    1 
ATOM   5458  C CA   . ARG A 1 875  ? 155.585 113.017 107.489 1.00 64.21  ? 875  ARG A CA   1 
ATOM   5459  C C    . ARG A 1 875  ? 155.016 111.605 107.494 1.00 64.21  ? 875  ARG A C    1 
ATOM   5460  O O    . ARG A 1 875  ? 154.070 111.307 108.234 1.00 64.21  ? 875  ARG A O    1 
ATOM   5461  C CB   . ARG A 1 875  ? 155.135 113.774 106.238 1.00 64.21  ? 875  ARG A CB   1 
ATOM   5462  C CG   . ARG A 1 875  ? 153.751 113.381 105.734 1.00 64.21  ? 875  ARG A CG   1 
ATOM   5463  C CD   . ARG A 1 875  ? 153.136 114.473 104.876 1.00 64.21  ? 875  ARG A CD   1 
ATOM   5464  N NE   . ARG A 1 875  ? 153.391 114.274 103.457 1.00 64.21  ? 875  ARG A NE   1 
ATOM   5465  C CZ   . ARG A 1 875  ? 152.632 113.531 102.665 1.00 64.21  ? 875  ARG A CZ   1 
ATOM   5466  N NH1  . ARG A 1 875  ? 151.561 112.905 103.123 1.00 64.21  ? 875  ARG A NH1  1 
ATOM   5467  N NH2  . ARG A 1 875  ? 152.954 113.414 101.380 1.00 64.21  ? 875  ARG A NH2  1 
ATOM   5468  N N    . LEU A 1 876  ? 155.591 110.720 106.678 1.00 61.26  ? 876  LEU A N    1 
ATOM   5469  C CA   . LEU A 1 876  ? 155.092 109.354 106.593 1.00 61.26  ? 876  LEU A CA   1 
ATOM   5470  C C    . LEU A 1 876  ? 155.248 108.626 107.919 1.00 61.26  ? 876  LEU A C    1 
ATOM   5471  O O    . LEU A 1 876  ? 154.313 107.956 108.381 1.00 61.26  ? 876  LEU A O    1 
ATOM   5472  C CB   . LEU A 1 876  ? 155.822 108.603 105.484 1.00 61.26  ? 876  LEU A CB   1 
ATOM   5473  C CG   . LEU A 1 876  ? 155.086 108.484 104.154 1.00 61.26  ? 876  LEU A CG   1 
ATOM   5474  C CD1  . LEU A 1 876  ? 154.767 109.854 103.586 1.00 61.26  ? 876  LEU A CD1  1 
ATOM   5475  C CD2  . LEU A 1 876  ? 155.926 107.684 103.181 1.00 61.26  ? 876  LEU A CD2  1 
ATOM   5476  N N    . GLN A 1 877  ? 156.416 108.758 108.553 1.00 57.69  ? 877  GLN A N    1 
ATOM   5477  C CA   . GLN A 1 877  ? 156.640 108.080 109.825 1.00 57.69  ? 877  GLN A CA   1 
ATOM   5478  C C    . GLN A 1 877  ? 155.663 108.569 110.885 1.00 57.69  ? 877  GLN A C    1 
ATOM   5479  O O    . GLN A 1 877  ? 155.049 107.765 111.601 1.00 57.69  ? 877  GLN A O    1 
ATOM   5480  C CB   . GLN A 1 877  ? 158.082 108.288 110.283 1.00 57.69  ? 877  GLN A CB   1 
ATOM   5481  C CG   . GLN A 1 877  ? 159.075 107.314 109.678 1.00 57.69  ? 877  GLN A CG   1 
ATOM   5482  C CD   . GLN A 1 877  ? 160.494 107.561 110.154 1.00 57.69  ? 877  GLN A CD   1 
ATOM   5483  O OE1  . GLN A 1 877  ? 161.339 108.041 109.400 1.00 57.69  ? 877  GLN A OE1  1 
ATOM   5484  N NE2  . GLN A 1 877  ? 160.762 107.234 111.412 1.00 57.69  ? 877  GLN A NE2  1 
ATOM   5485  N N    . VAL A 1 878  ? 155.479 109.889 110.976 1.00 49.93  ? 878  VAL A N    1 
ATOM   5486  C CA   . VAL A 1 878  ? 154.595 110.441 111.997 1.00 49.93  ? 878  VAL A CA   1 
ATOM   5487  C C    . VAL A 1 878  ? 153.154 110.014 111.754 1.00 49.93  ? 878  VAL A C    1 
ATOM   5488  O O    . VAL A 1 878  ? 152.447 109.621 112.691 1.00 49.93  ? 878  VAL A O    1 
ATOM   5489  C CB   . VAL A 1 878  ? 154.735 111.971 112.051 1.00 49.93  ? 878  VAL A CB   1 
ATOM   5490  C CG1  . VAL A 1 878  ? 153.596 112.586 112.844 1.00 49.93  ? 878  VAL A CG1  1 
ATOM   5491  C CG2  . VAL A 1 878  ? 156.065 112.346 112.665 1.00 49.93  ? 878  VAL A CG2  1 
ATOM   5492  N N    . VAL A 1 879  ? 152.696 110.069 110.499 1.00 45.02  ? 879  VAL A N    1 
ATOM   5493  C CA   . VAL A 1 879  ? 151.308 109.721 110.204 1.00 45.02  ? 879  VAL A CA   1 
ATOM   5494  C C    . VAL A 1 879  ? 151.047 108.254 110.511 1.00 45.02  ? 879  VAL A C    1 
ATOM   5495  O O    . VAL A 1 879  ? 150.037 107.908 111.139 1.00 45.02  ? 879  VAL A O    1 
ATOM   5496  C CB   . VAL A 1 879  ? 150.968 110.064 108.743 1.00 45.02  ? 879  VAL A CB   1 
ATOM   5497  C CG1  . VAL A 1 879  ? 149.692 109.369 108.316 1.00 45.02  ? 879  VAL A CG1  1 
ATOM   5498  C CG2  . VAL A 1 879  ? 150.827 111.560 108.579 1.00 45.02  ? 879  VAL A CG2  1 
ATOM   5499  N N    . LYS A 1 880  ? 151.956 107.369 110.093 1.00 44.93  ? 880  LYS A N    1 
ATOM   5500  C CA   . LYS A 1 880  ? 151.766 105.946 110.353 1.00 44.93  ? 880  LYS A CA   1 
ATOM   5501  C C    . LYS A 1 880  ? 151.767 105.650 111.847 1.00 44.93  ? 880  LYS A C    1 
ATOM   5502  O O    . LYS A 1 880  ? 150.920 104.890 112.341 1.00 44.93  ? 880  LYS A O    1 
ATOM   5503  C CB   . LYS A 1 880  ? 152.849 105.140 109.641 1.00 44.93  ? 880  LYS A CB   1 
ATOM   5504  C CG   . LYS A 1 880  ? 153.096 103.759 110.214 1.00 44.93  ? 880  LYS A CG   1 
ATOM   5505  C CD   . LYS A 1 880  ? 154.207 103.062 109.449 1.00 44.93  ? 880  LYS A CD   1 
ATOM   5506  C CE   . LYS A 1 880  ? 154.777 101.892 110.227 1.00 44.93  ? 880  LYS A CE   1 
ATOM   5507  N NZ   . LYS A 1 880  ? 156.046 101.403 109.619 1.00 44.93  ? 880  LYS A NZ   1 
ATOM   5508  N N    . GLU A 1 881  ? 152.698 106.258 112.589 1.00 58.16  ? 881  GLU A N    1 
ATOM   5509  C CA   . GLU A 1 881  ? 152.761 106.008 114.023 1.00 58.16  ? 881  GLU A CA   1 
ATOM   5510  C C    . GLU A 1 881  ? 151.511 106.519 114.729 1.00 58.16  ? 881  GLU A C    1 
ATOM   5511  O O    . GLU A 1 881  ? 150.956 105.834 115.597 1.00 58.16  ? 881  GLU A O    1 
ATOM   5512  C CB   . GLU A 1 881  ? 154.015 106.651 114.609 1.00 58.16  ? 881  GLU A CB   1 
ATOM   5513  C CG   . GLU A 1 881  ? 154.099 106.551 116.113 1.00 58.16  ? 881  GLU A CG   1 
ATOM   5514  C CD   . GLU A 1 881  ? 154.112 105.120 116.596 1.00 58.16  ? 881  GLU A CD   1 
ATOM   5515  O OE1  . GLU A 1 881  ? 154.812 104.291 115.977 1.00 58.16  ? 881  GLU A OE1  1 
ATOM   5516  O OE2  . GLU A 1 881  ? 153.421 104.821 117.592 1.00 58.16  ? 881  GLU A OE2  1 
ATOM   5517  N N    . LEU A 1 882  ? 151.043 107.712 114.357 1.00 46.32  ? 882  LEU A N    1 
ATOM   5518  C CA   . LEU A 1 882  ? 149.839 108.259 114.971 1.00 46.32  ? 882  LEU A CA   1 
ATOM   5519  C C    . LEU A 1 882  ? 148.621 107.406 114.655 1.00 46.32  ? 882  LEU A C    1 
ATOM   5520  O O    . LEU A 1 882  ? 147.761 107.198 115.519 1.00 46.32  ? 882  LEU A O    1 
ATOM   5521  C CB   . LEU A 1 882  ? 149.621 109.695 114.505 1.00 46.32  ? 882  LEU A CB   1 
ATOM   5522  C CG   . LEU A 1 882  ? 148.595 110.498 115.301 1.00 46.32  ? 882  LEU A CG   1 
ATOM   5523  C CD1  . LEU A 1 882  ? 148.757 110.255 116.788 1.00 46.32  ? 882  LEU A CD1  1 
ATOM   5524  C CD2  . LEU A 1 882  ? 148.727 111.972 114.984 1.00 46.32  ? 882  LEU A CD2  1 
ATOM   5525  N N    . GLY A 1 883  ? 148.529 106.907 113.423 1.00 46.77  ? 883  GLY A N    1 
ATOM   5526  C CA   . GLY A 1 883  ? 147.408 106.055 113.072 1.00 46.77  ? 883  GLY A CA   1 
ATOM   5527  C C    . GLY A 1 883  ? 147.399 104.757 113.854 1.00 46.77  ? 883  GLY A C    1 
ATOM   5528  O O    . GLY A 1 883  ? 146.347 104.307 114.314 1.00 46.77  ? 883  GLY A O    1 
ATOM   5529  N N    . LEU A 1 884  ? 148.572 104.143 114.026 1.00 51.48  ? 884  LEU A N    1 
ATOM   5530  C CA   . LEU A 1 884  ? 148.641 102.934 114.841 1.00 51.48  ? 884  LEU A CA   1 
ATOM   5531  C C    . LEU A 1 884  ? 148.281 103.229 116.292 1.00 51.48  ? 884  LEU A C    1 
ATOM   5532  O O    . LEU A 1 884  ? 147.602 102.428 116.951 1.00 51.48  ? 884  LEU A O    1 
ATOM   5533  C CB   . LEU A 1 884  ? 150.032 102.313 114.745 1.00 51.48  ? 884  LEU A CB   1 
ATOM   5534  C CG   . LEU A 1 884  ? 150.302 101.548 113.450 1.00 51.48  ? 884  LEU A CG   1 
ATOM   5535  C CD1  . LEU A 1 884  ? 151.755 101.109 113.374 1.00 51.48  ? 884  LEU A CD1  1 
ATOM   5536  C CD2  . LEU A 1 884  ? 149.369 100.355 113.342 1.00 51.48  ? 884  LEU A CD2  1 
ATOM   5537  N N    . LEU A 1 885  ? 148.720 104.382 116.802 1.00 51.14  ? 885  LEU A N    1 
ATOM   5538  C CA   . LEU A 1 885  ? 148.390 104.770 118.169 1.00 51.14  ? 885  LEU A CA   1 
ATOM   5539  C C    . LEU A 1 885  ? 146.888 104.933 118.348 1.00 51.14  ? 885  LEU A C    1 
ATOM   5540  O O    . LEU A 1 885  ? 146.328 104.526 119.372 1.00 51.14  ? 885  LEU A O    1 
ATOM   5541  C CB   . LEU A 1 885  ? 149.122 106.062 118.523 1.00 51.14  ? 885  LEU A CB   1 
ATOM   5542  C CG   . LEU A 1 885  ? 148.776 106.765 119.830 1.00 51.14  ? 885  LEU A CG   1 
ATOM   5543  C CD1  . LEU A 1 885  ? 149.127 105.885 121.007 1.00 51.14  ? 885  LEU A CD1  1 
ATOM   5544  C CD2  . LEU A 1 885  ? 149.541 108.068 119.900 1.00 51.14  ? 885  LEU A CD2  1 
ATOM   5545  N N    . GLN A 1 886  ? 146.221 105.531 117.361 1.00 52.33  ? 886  GLN A N    1 
ATOM   5546  C CA   . GLN A 1 886  ? 144.763 105.600 117.386 1.00 52.33  ? 886  GLN A CA   1 
ATOM   5547  C C    . GLN A 1 886  ? 144.148 104.207 117.332 1.00 52.33  ? 886  GLN A C    1 
ATOM   5548  O O    . GLN A 1 886  ? 143.166 103.924 118.028 1.00 52.33  ? 886  GLN A O    1 
ATOM   5549  C CB   . GLN A 1 886  ? 144.265 106.453 116.220 1.00 52.33  ? 886  GLN A CB   1 
ATOM   5550  C CG   . GLN A 1 886  ? 142.761 106.447 116.027 1.00 52.33  ? 886  GLN A CG   1 
ATOM   5551  C CD   . GLN A 1 886  ? 142.316 105.448 114.984 1.00 52.33  ? 886  GLN A CD   1 
ATOM   5552  O OE1  . GLN A 1 886  ? 143.111 105.001 114.161 1.00 52.33  ? 886  GLN A OE1  1 
ATOM   5553  N NE2  . GLN A 1 886  ? 141.042 105.087 115.018 1.00 52.33  ? 886  GLN A NE2  1 
ATOM   5554  N N    . ARG A 1 887  ? 144.716 103.326 116.506 1.00 58.49  ? 887  ARG A N    1 
ATOM   5555  C CA   . ARG A 1 887  ? 144.180 101.979 116.340 1.00 58.49  ? 887  ARG A CA   1 
ATOM   5556  C C    . ARG A 1 887  ? 144.280 101.167 117.624 1.00 58.49  ? 887  ARG A C    1 
ATOM   5557  O O    . ARG A 1 887  ? 143.459 100.269 117.854 1.00 58.49  ? 887  ARG A O    1 
ATOM   5558  C CB   . ARG A 1 887  ? 144.920 101.286 115.190 1.00 58.49  ? 887  ARG A CB   1 
ATOM   5559  C CG   . ARG A 1 887  ? 145.074 99.779  115.291 1.00 58.49  ? 887  ARG A CG   1 
ATOM   5560  C CD   . ARG A 1 887  ? 143.814 99.083  114.828 1.00 58.49  ? 887  ARG A CD   1 
ATOM   5561  N NE   . ARG A 1 887  ? 144.082 97.737  114.340 1.00 58.49  ? 887  ARG A NE   1 
ATOM   5562  C CZ   . ARG A 1 887  ? 143.146 96.829  114.108 1.00 58.49  ? 887  ARG A CZ   1 
ATOM   5563  N NH1  . ARG A 1 887  ? 141.866 97.088  114.314 1.00 58.49  ? 887  ARG A NH1  1 
ATOM   5564  N NH2  . ARG A 1 887  ? 143.503 95.631  113.656 1.00 58.49  ? 887  ARG A NH2  1 
ATOM   5565  N N    . GLU A 1 888  ? 145.249 101.495 118.485 1.00 62.05  ? 888  GLU A N    1 
ATOM   5566  C CA   . GLU A 1 888  ? 145.509 100.684 119.673 1.00 62.05  ? 888  GLU A CA   1 
ATOM   5567  C C    . GLU A 1 888  ? 144.289 100.583 120.584 1.00 62.05  ? 888  GLU A C    1 
ATOM   5568  O O    . GLU A 1 888  ? 143.955 99.494  121.062 1.00 62.05  ? 888  GLU A O    1 
ATOM   5569  C CB   . GLU A 1 888  ? 146.697 101.254 120.443 1.00 62.05  ? 888  GLU A CB   1 
ATOM   5570  C CG   . GLU A 1 888  ? 147.210 100.325 121.518 1.00 62.05  ? 888  GLU A CG   1 
ATOM   5571  C CD   . GLU A 1 888  ? 147.521 98.948  120.979 1.00 62.05  ? 888  GLU A CD   1 
ATOM   5572  O OE1  . GLU A 1 888  ? 148.304 98.851  120.011 1.00 62.05  ? 888  GLU A OE1  1 
ATOM   5573  O OE2  . GLU A 1 888  ? 146.974 97.962  121.516 1.00 62.05  ? 888  GLU A OE2  1 
ATOM   5574  N N    . HIS A 1 889  ? 143.611 101.700 120.838 1.00 57.57  ? 889  HIS A N    1 
ATOM   5575  C CA   . HIS A 1 889  ? 142.392 101.699 121.647 1.00 57.57  ? 889  HIS A CA   1 
ATOM   5576  C C    . HIS A 1 889  ? 141.543 102.890 121.232 1.00 57.57  ? 889  HIS A C    1 
ATOM   5577  O O    . HIS A 1 889  ? 141.829 104.035 121.613 1.00 57.57  ? 889  HIS A O    1 
ATOM   5578  C CB   . HIS A 1 889  ? 142.697 101.737 123.141 1.00 57.57  ? 889  HIS A CB   1 
ATOM   5579  C CG   . HIS A 1 889  ? 143.840 102.631 123.501 1.00 57.57  ? 889  HIS A CG   1 
ATOM   5580  N ND1  . HIS A 1 889  ? 145.156 102.259 123.334 1.00 57.57  ? 889  HIS A ND1  1 
ATOM   5581  C CD2  . HIS A 1 889  ? 143.865 103.879 124.022 1.00 57.57  ? 889  HIS A CD2  1 
ATOM   5582  C CE1  . HIS A 1 889  ? 145.942 103.242 123.732 1.00 57.57  ? 889  HIS A CE1  1 
ATOM   5583  N NE2  . HIS A 1 889  ? 145.184 104.236 124.156 1.00 57.57  ? 889  HIS A NE2  1 
ATOM   5584  N N    . PRO A 1 890  ? 140.477 102.662 120.460 1.00 50.13  ? 890  PRO A N    1 
ATOM   5585  C CA   . PRO A 1 890  ? 139.700 103.787 119.925 1.00 50.13  ? 890  PRO A CA   1 
ATOM   5586  C C    . PRO A 1 890  ? 138.854 104.498 120.960 1.00 50.13  ? 890  PRO A C    1 
ATOM   5587  O O    . PRO A 1 890  ? 138.397 105.618 120.688 1.00 50.13  ? 890  PRO A O    1 
ATOM   5588  C CB   . PRO A 1 890  ? 138.822 103.125 118.862 1.00 50.13  ? 890  PRO A CB   1 
ATOM   5589  C CG   . PRO A 1 890  ? 138.634 101.742 119.363 1.00 50.13  ? 890  PRO A CG   1 
ATOM   5590  C CD   . PRO A 1 890  ? 139.895 101.362 120.092 1.00 50.13  ? 890  PRO A CD   1 
ATOM   5591  N N    . GLY A 1 891  ? 138.646 103.901 122.135 1.00 51.77  ? 891  GLY A N    1 
ATOM   5592  C CA   . GLY A 1 891  ? 137.764 104.483 123.131 1.00 51.77  ? 891  GLY A CA   1 
ATOM   5593  C C    . GLY A 1 891  ? 138.203 105.842 123.632 1.00 51.77  ? 891  GLY A C    1 
ATOM   5594  O O    . GLY A 1 891  ? 137.378 106.595 124.155 1.00 51.77  ? 891  GLY A O    1 
ATOM   5595  N N    . ILE A 1 892  ? 139.481 106.178 123.474 1.00 53.96  ? 892  ILE A N    1 
ATOM   5596  C CA   . ILE A 1 892  ? 139.982 107.490 123.837 1.00 53.96  ? 892  ILE A CA   1 
ATOM   5597  C C    . ILE A 1 892  ? 140.215 108.378 122.620 1.00 53.96  ? 892  ILE A C    1 
ATOM   5598  O O    . ILE A 1 892  ? 140.022 109.599 122.711 1.00 53.96  ? 892  ILE A O    1 
ATOM   5599  C CB   . ILE A 1 892  ? 141.272 107.357 124.668 1.00 53.96  ? 892  ILE A CB   1 
ATOM   5600  C CG1  . ILE A 1 892  ? 141.135 106.213 125.668 1.00 53.96  ? 892  ILE A CG1  1 
ATOM   5601  C CG2  . ILE A 1 892  ? 141.568 108.644 125.390 1.00 53.96  ? 892  ILE A CG2  1 
ATOM   5602  C CD1  . ILE A 1 892  ? 140.093 106.457 126.731 1.00 53.96  ? 892  ILE A CD1  1 
ATOM   5603  N N    . ALA A 1 893  ? 140.632 107.804 121.490 1.00 54.48  ? 893  ALA A N    1 
ATOM   5604  C CA   . ALA A 1 893  ? 140.826 108.595 120.282 1.00 54.48  ? 893  ALA A CA   1 
ATOM   5605  C C    . ALA A 1 893  ? 139.516 109.207 119.813 1.00 54.48  ? 893  ALA A C    1 
ATOM   5606  O O    . ALA A 1 893  ? 139.488 110.362 119.368 1.00 54.48  ? 893  ALA A O    1 
ATOM   5607  C CB   . ALA A 1 893  ? 141.440 107.732 119.183 1.00 54.48  ? 893  ALA A CB   1 
ATOM   5608  N N    . VAL A 1 894  ? 138.421 108.453 119.918 1.00 53.79  ? 894  VAL A N    1 
ATOM   5609  C CA   . VAL A 1 894  ? 137.114 108.981 119.542 1.00 53.79  ? 894  VAL A CA   1 
ATOM   5610  C C    . VAL A 1 894  ? 136.785 110.210 120.377 1.00 53.79  ? 894  VAL A C    1 
ATOM   5611  O O    . VAL A 1 894  ? 136.379 111.255 119.851 1.00 53.79  ? 894  VAL A O    1 
ATOM   5612  C CB   . VAL A 1 894  ? 136.037 107.896 119.699 1.00 53.79  ? 894  VAL A CB   1 
ATOM   5613  C CG1  . VAL A 1 894  ? 134.655 108.512 119.670 1.00 53.79  ? 894  VAL A CG1  1 
ATOM   5614  C CG2  . VAL A 1 894  ? 136.180 106.854 118.619 1.00 53.79  ? 894  VAL A CG2  1 
ATOM   5615  N N    . SER A 1 895  ? 136.993 110.110 121.690 1.00 48.26  ? 895  SER A N    1 
ATOM   5616  C CA   . SER A 1 895  ? 136.664 111.217 122.577 1.00 48.26  ? 895  SER A CA   1 
ATOM   5617  C C    . SER A 1 895  ? 137.526 112.435 122.296 1.00 48.26  ? 895  SER A C    1 
ATOM   5618  O O    . SER A 1 895  ? 137.017 113.559 122.248 1.00 48.26  ? 895  SER A O    1 
ATOM   5619  C CB   . SER A 1 895  ? 136.825 110.797 124.031 1.00 48.26  ? 895  SER A CB   1 
ATOM   5620  O OG   . SER A 1 895  ? 136.634 111.908 124.887 1.00 48.26  ? 895  SER A OG   1 
ATOM   5621  N N    . VAL A 1 896  ? 138.832 112.239 122.115 1.00 44.47  ? 896  VAL A N    1 
ATOM   5622  C CA   . VAL A 1 896  ? 139.700 113.399 121.936 1.00 44.47  ? 896  VAL A CA   1 
ATOM   5623  C C    . VAL A 1 896  ? 139.432 114.071 120.590 1.00 44.47  ? 896  VAL A C    1 
ATOM   5624  O O    . VAL A 1 896  ? 139.436 115.306 120.489 1.00 44.47  ? 896  VAL A O    1 
ATOM   5625  C CB   . VAL A 1 896  ? 141.181 113.018 122.128 1.00 44.47  ? 896  VAL A CB   1 
ATOM   5626  C CG1  . VAL A 1 896  ? 141.657 112.043 121.078 1.00 44.47  ? 896  VAL A CG1  1 
ATOM   5627  C CG2  . VAL A 1 896  ? 142.052 114.261 122.135 1.00 44.47  ? 896  VAL A CG2  1 
ATOM   5628  N N    . LYS A 1 897  ? 139.149 113.285 119.545 1.00 47.08  ? 897  LYS A N    1 
ATOM   5629  C CA   . LYS A 1 897  ? 138.830 113.889 118.257 1.00 47.08  ? 897  LYS A CA   1 
ATOM   5630  C C    . LYS A 1 897  ? 137.502 114.633 118.302 1.00 47.08  ? 897  LYS A C    1 
ATOM   5631  O O    . LYS A 1 897  ? 137.382 115.728 117.737 1.00 47.08  ? 897  LYS A O    1 
ATOM   5632  C CB   . LYS A 1 897  ? 138.824 112.828 117.163 1.00 47.08  ? 897  LYS A CB   1 
ATOM   5633  C CG   . LYS A 1 897  ? 140.209 112.330 116.803 1.00 47.08  ? 897  LYS A CG   1 
ATOM   5634  C CD   . LYS A 1 897  ? 140.141 111.231 115.765 1.00 47.08  ? 897  LYS A CD   1 
ATOM   5635  C CE   . LYS A 1 897  ? 141.253 110.213 115.953 1.00 47.08  ? 897  LYS A CE   1 
ATOM   5636  N NZ   . LYS A 1 897  ? 141.437 109.362 114.744 1.00 47.08  ? 897  LYS A NZ   1 
ATOM   5637  N N    . THR A 1 898  ? 136.494 114.070 118.975 1.00 43.88  ? 898  THR A N    1 
ATOM   5638  C CA   . THR A 1 898  ? 135.226 114.780 119.111 1.00 43.88  ? 898  THR A CA   1 
ATOM   5639  C C    . THR A 1 898  ? 135.398 116.068 119.905 1.00 43.88  ? 898  THR A C    1 
ATOM   5640  O O    . THR A 1 898  ? 134.802 117.100 119.567 1.00 43.88  ? 898  THR A O    1 
ATOM   5641  C CB   . THR A 1 898  ? 134.187 113.881 119.772 1.00 43.88  ? 898  THR A CB   1 
ATOM   5642  O OG1  . THR A 1 898  ? 134.090 112.653 119.043 1.00 43.88  ? 898  THR A OG1  1 
ATOM   5643  C CG2  . THR A 1 898  ? 132.835 114.556 119.780 1.00 43.88  ? 898  THR A CG2  1 
ATOM   5644  N N    . ARG A 1 899  ? 136.212 116.027 120.962 1.00 44.49  ? 899  ARG A N    1 
ATOM   5645  C CA   . ARG A 1 899  ? 136.468 117.226 121.749 1.00 44.49  ? 899  ARG A CA   1 
ATOM   5646  C C    . ARG A 1 899  ? 137.120 118.308 120.901 1.00 44.49  ? 899  ARG A C    1 
ATOM   5647  O O    . ARG A 1 899  ? 136.704 119.474 120.940 1.00 44.49  ? 899  ARG A O    1 
ATOM   5648  C CB   . ARG A 1 899  ? 137.349 116.880 122.944 1.00 44.49  ? 899  ARG A CB   1 
ATOM   5649  C CG   . ARG A 1 899  ? 136.936 117.567 124.217 1.00 44.49  ? 899  ARG A CG   1 
ATOM   5650  C CD   . ARG A 1 899  ? 137.607 116.951 125.428 1.00 44.49  ? 899  ARG A CD   1 
ATOM   5651  N NE   . ARG A 1 899  ? 139.034 117.242 125.468 1.00 44.49  ? 899  ARG A NE   1 
ATOM   5652  C CZ   . ARG A 1 899  ? 139.853 116.827 126.422 1.00 44.49  ? 899  ARG A CZ   1 
ATOM   5653  N NH1  . ARG A 1 899  ? 139.419 116.101 127.439 1.00 44.49  ? 899  ARG A NH1  1 
ATOM   5654  N NH2  . ARG A 1 899  ? 141.141 117.153 126.358 1.00 44.49  ? 899  ARG A NH2  1 
ATOM   5655  N N    . GLN A 1 900  ? 138.123 117.933 120.103 1.00 38.28  ? 900  GLN A N    1 
ATOM   5656  C CA   . GLN A 1 900  ? 138.778 118.910 119.240 1.00 38.28  ? 900  GLN A CA   1 
ATOM   5657  C C    . GLN A 1 900  ? 137.812 119.479 118.210 1.00 38.28  ? 900  GLN A C    1 
ATOM   5658  O O    . GLN A 1 900  ? 137.823 120.686 117.938 1.00 38.28  ? 900  GLN A O    1 
ATOM   5659  C CB   . GLN A 1 900  ? 139.981 118.280 118.549 1.00 38.28  ? 900  GLN A CB   1 
ATOM   5660  C CG   . GLN A 1 900  ? 140.947 119.295 117.986 1.00 38.28  ? 900  GLN A CG   1 
ATOM   5661  C CD   . GLN A 1 900  ? 141.438 120.263 119.041 1.00 38.28  ? 900  GLN A CD   1 
ATOM   5662  O OE1  . GLN A 1 900  ? 141.378 121.479 118.862 1.00 38.28  ? 900  GLN A OE1  1 
ATOM   5663  N NE2  . GLN A 1 900  ? 141.922 119.727 120.155 1.00 38.28  ? 900  GLN A NE2  1 
ATOM   5664  N N    . ALA A 1 901  ? 136.964 118.626 117.631 1.00 34.34  ? 901  ALA A N    1 
ATOM   5665  C CA   . ALA A 1 901  ? 136.024 119.096 116.619 1.00 34.34  ? 901  ALA A CA   1 
ATOM   5666  C C    . ALA A 1 901  ? 135.024 120.086 117.201 1.00 34.34  ? 901  ALA A C    1 
ATOM   5667  O O    . ALA A 1 901  ? 134.748 121.132 116.595 1.00 34.34  ? 901  ALA A O    1 
ATOM   5668  C CB   . ALA A 1 901  ? 135.296 117.911 115.994 1.00 34.34  ? 901  ALA A CB   1 
ATOM   5669  N N    . ILE A 1 902  ? 134.473 119.781 118.377 1.00 35.40  ? 902  ILE A N    1 
ATOM   5670  C CA   . ILE A 1 902  ? 133.491 120.684 118.966 1.00 35.40  ? 902  ILE A CA   1 
ATOM   5671  C C    . ILE A 1 902  ? 134.154 121.989 119.385 1.00 35.40  ? 902  ILE A C    1 
ATOM   5672  O O    . ILE A 1 902  ? 133.561 123.069 119.256 1.00 35.40  ? 902  ILE A O    1 
ATOM   5673  C CB   . ILE A 1 902  ? 132.764 120.009 120.138 1.00 35.40  ? 902  ILE A CB   1 
ATOM   5674  C CG1  . ILE A 1 902  ? 132.028 118.768 119.652 1.00 35.40  ? 902  ILE A CG1  1 
ATOM   5675  C CG2  . ILE A 1 902  ? 131.722 120.934 120.705 1.00 35.40  ? 902  ILE A CG2  1 
ATOM   5676  C CD1  . ILE A 1 902  ? 131.434 117.956 120.770 1.00 35.40  ? 902  ILE A CD1  1 
ATOM   5677  N N    . ARG A 1 903  ? 135.396 121.923 119.872 1.00 38.03  ? 903  ARG A N    1 
ATOM   5678  C CA   . ARG A 1 903  ? 136.103 123.156 120.202 1.00 38.03  ? 903  ARG A CA   1 
ATOM   5679  C C    . ARG A 1 903  ? 136.319 124.016 118.963 1.00 38.03  ? 903  ARG A C    1 
ATOM   5680  O O    . ARG A 1 903  ? 136.161 125.242 119.018 1.00 38.03  ? 903  ARG A O    1 
ATOM   5681  C CB   . ARG A 1 903  ? 137.436 122.843 120.875 1.00 38.03  ? 903  ARG A CB   1 
ATOM   5682  C CG   . ARG A 1 903  ? 137.733 123.729 122.067 1.00 38.03  ? 903  ARG A CG   1 
ATOM   5683  C CD   . ARG A 1 903  ? 138.930 123.224 122.848 1.00 38.03  ? 903  ARG A CD   1 
ATOM   5684  N NE   . ARG A 1 903  ? 140.137 123.200 122.030 1.00 38.03  ? 903  ARG A NE   1 
ATOM   5685  C CZ   . ARG A 1 903  ? 141.172 122.401 122.244 1.00 38.03  ? 903  ARG A CZ   1 
ATOM   5686  N NH1  . ARG A 1 903  ? 141.186 121.541 123.249 1.00 38.03  ? 903  ARG A NH1  1 
ATOM   5687  N NH2  . ARG A 1 903  ? 142.221 122.467 121.429 1.00 38.03  ? 903  ARG A NH2  1 
ATOM   5688  N N    . THR A 1 904  ? 136.666 123.393 117.834 1.00 34.95  ? 904  THR A N    1 
ATOM   5689  C CA   . THR A 1 904  ? 136.836 124.154 116.598 1.00 34.95  ? 904  THR A CA   1 
ATOM   5690  C C    . THR A 1 904  ? 135.532 124.812 116.165 1.00 34.95  ? 904  THR A C    1 
ATOM   5691  O O    . THR A 1 904  ? 135.518 125.990 115.776 1.00 34.95  ? 904  THR A O    1 
ATOM   5692  C CB   . THR A 1 904  ? 137.365 123.245 115.491 1.00 34.95  ? 904  THR A CB   1 
ATOM   5693  O OG1  . THR A 1 904  ? 138.631 122.704 115.882 1.00 34.95  ? 904  THR A OG1  1 
ATOM   5694  C CG2  . THR A 1 904  ? 137.531 124.016 114.200 1.00 34.95  ? 904  THR A CG2  1 
ATOM   5695  N N    . ILE A 1 905  ? 134.425 124.069 116.232 1.00 34.37  ? 905  ILE A N    1 
ATOM   5696  C CA   . ILE A 1 905  ? 133.141 124.628 115.817 1.00 34.37  ? 905  ILE A CA   1 
ATOM   5697  C C    . ILE A 1 905  ? 132.759 125.806 116.704 1.00 34.37  ? 905  ILE A C    1 
ATOM   5698  O O    . ILE A 1 905  ? 132.303 126.847 116.215 1.00 34.37  ? 905  ILE A O    1 
ATOM   5699  C CB   . ILE A 1 905  ? 132.050 123.545 115.819 1.00 34.37  ? 905  ILE A CB   1 
ATOM   5700  C CG1  . ILE A 1 905  ? 132.356 122.479 114.777 1.00 34.37  ? 905  ILE A CG1  1 
ATOM   5701  C CG2  . ILE A 1 905  ? 130.715 124.156 115.497 1.00 34.37  ? 905  ILE A CG2  1 
ATOM   5702  C CD1  . ILE A 1 905  ? 131.254 121.462 114.622 1.00 34.37  ? 905  ILE A CD1  1 
ATOM   5703  N N    . LEU A 1 906  ? 132.948 125.669 118.019 1.00 37.11  ? 906  LEU A N    1 
ATOM   5704  C CA   . LEU A 1 906  ? 132.609 126.769 118.917 1.00 37.11  ? 906  LEU A CA   1 
ATOM   5705  C C    . LEU A 1 906  ? 133.500 127.980 118.681 1.00 37.11  ? 906  LEU A C    1 
ATOM   5706  O O    . LEU A 1 906  ? 133.031 129.120 118.755 1.00 37.11  ? 906  LEU A O    1 
ATOM   5707  C CB   . LEU A 1 906  ? 132.694 126.328 120.373 1.00 37.11  ? 906  LEU A CB   1 
ATOM   5708  C CG   . LEU A 1 906  ? 131.638 125.315 120.795 1.00 37.11  ? 906  LEU A CG   1 
ATOM   5709  C CD1  . LEU A 1 906  ? 131.877 124.878 122.226 1.00 37.11  ? 906  LEU A CD1  1 
ATOM   5710  C CD2  . LEU A 1 906  ? 130.253 125.898 120.626 1.00 37.11  ? 906  LEU A CD2  1 
ATOM   5711  N N    . ASN A 1 907  ? 134.789 127.761 118.406 1.00 40.43  ? 907  ASN A N    1 
ATOM   5712  C CA   . ASN A 1 907  ? 135.667 128.894 118.128 1.00 40.43  ? 907  ASN A CA   1 
ATOM   5713  C C    . ASN A 1 907  ? 135.229 129.638 116.877 1.00 40.43  ? 907  ASN A C    1 
ATOM   5714  O O    . ASN A 1 907  ? 135.218 130.874 116.855 1.00 40.43  ? 907  ASN A O    1 
ATOM   5715  C CB   . ASN A 1 907  ? 137.116 128.435 117.993 1.00 40.43  ? 907  ASN A CB   1 
ATOM   5716  C CG   . ASN A 1 907  ? 137.814 128.334 119.326 1.00 40.43  ? 907  ASN A CG   1 
ATOM   5717  O OD1  . ASN A 1 907  ? 137.585 129.148 120.217 1.00 40.43  ? 907  ASN A OD1  1 
ATOM   5718  N ND2  . ASN A 1 907  ? 138.680 127.340 119.469 1.00 40.43  ? 907  ASN A ND2  1 
ATOM   5719  N N    . HIS A 1 908  ? 134.844 128.909 115.830 1.00 44.34  ? 908  HIS A N    1 
ATOM   5720  C CA   . HIS A 1 908  ? 134.412 129.607 114.623 1.00 44.34  ? 908  HIS A CA   1 
ATOM   5721  C C    . HIS A 1 908  ? 133.061 130.285 114.812 1.00 44.34  ? 908  HIS A C    1 
ATOM   5722  O O    . HIS A 1 908  ? 132.823 131.355 114.239 1.00 44.34  ? 908  HIS A O    1 
ATOM   5723  C CB   . HIS A 1 908  ? 134.391 128.652 113.437 1.00 44.34  ? 908  HIS A CB   1 
ATOM   5724  C CG   . HIS A 1 908  ? 135.720 128.522 112.765 1.00 44.34  ? 908  HIS A CG   1 
ATOM   5725  N ND1  . HIS A 1 908  ? 136.495 127.387 112.860 1.00 44.34  ? 908  HIS A ND1  1 
ATOM   5726  C CD2  . HIS A 1 908  ? 136.428 129.399 112.017 1.00 44.34  ? 908  HIS A CD2  1 
ATOM   5727  C CE1  . HIS A 1 908  ? 137.616 127.563 112.185 1.00 44.34  ? 908  HIS A CE1  1 
ATOM   5728  N NE2  . HIS A 1 908  ? 137.601 128.776 111.665 1.00 44.34  ? 908  HIS A NE2  1 
ATOM   5729  N N    . SER A 1 909  ? 132.177 129.706 115.626 1.00 40.63  ? 909  SER A N    1 
ATOM   5730  C CA   . SER A 1 909  ? 130.925 130.389 115.940 1.00 40.63  ? 909  SER A CA   1 
ATOM   5731  C C    . SER A 1 909  ? 131.177 131.676 116.717 1.00 40.63  ? 909  SER A C    1 
ATOM   5732  O O    . SER A 1 909  ? 130.535 132.701 116.461 1.00 40.63  ? 909  SER A O    1 
ATOM   5733  C CB   . SER A 1 909  ? 130.000 129.461 116.722 1.00 40.63  ? 909  SER A CB   1 
ATOM   5734  O OG   . SER A 1 909  ? 129.538 128.401 115.905 1.00 40.63  ? 909  SER A OG   1 
ATOM   5735  N N    . ARG A 1 910  ? 132.113 131.644 117.667 1.00 46.01  ? 910  ARG A N    1 
ATOM   5736  C CA   . ARG A 1 910  ? 132.459 132.853 118.407 1.00 46.01  ? 910  ARG A CA   1 
ATOM   5737  C C    . ARG A 1 910  ? 133.073 133.901 117.489 1.00 46.01  ? 910  ARG A C    1 
ATOM   5738  O O    . ARG A 1 910  ? 132.807 135.101 117.635 1.00 46.01  ? 910  ARG A O    1 
ATOM   5739  C CB   . ARG A 1 910  ? 133.416 132.513 119.548 1.00 46.01  ? 910  ARG A CB   1 
ATOM   5740  C CG   . ARG A 1 910  ? 133.847 133.710 120.368 1.00 46.01  ? 910  ARG A CG   1 
ATOM   5741  C CD   . ARG A 1 910  ? 134.015 133.343 121.827 1.00 46.01  ? 910  ARG A CD   1 
ATOM   5742  N NE   . ARG A 1 910  ? 135.045 132.334 122.027 1.00 46.01  ? 910  ARG A NE   1 
ATOM   5743  C CZ   . ARG A 1 910  ? 136.340 132.599 122.121 1.00 46.01  ? 910  ARG A CZ   1 
ATOM   5744  N NH1  . ARG A 1 910  ? 136.800 133.835 122.027 1.00 46.01  ? 910  ARG A NH1  1 
ATOM   5745  N NH2  . ARG A 1 910  ? 137.194 131.600 122.315 1.00 46.01  ? 910  ARG A NH2  1 
ATOM   5746  N N    . GLU A 1 911  ? 133.903 133.467 116.539 1.00 47.05  ? 911  GLU A N    1 
ATOM   5747  C CA   . GLU A 1 911  ? 134.470 134.403 115.575 1.00 47.05  ? 911  GLU A CA   1 
ATOM   5748  C C    . GLU A 1 911  ? 133.384 135.043 114.722 1.00 47.05  ? 911  GLU A C    1 
ATOM   5749  O O    . GLU A 1 911  ? 133.432 136.247 114.445 1.00 47.05  ? 911  GLU A O    1 
ATOM   5750  C CB   . GLU A 1 911  ? 135.496 133.696 114.694 1.00 47.05  ? 911  GLU A CB   1 
ATOM   5751  C CG   . GLU A 1 911  ? 136.841 133.508 115.359 1.00 47.05  ? 911  GLU A CG   1 
ATOM   5752  C CD   . GLU A 1 911  ? 137.586 134.812 115.533 1.00 47.05  ? 911  GLU A CD   1 
ATOM   5753  O OE1  . GLU A 1 911  ? 137.389 135.725 114.704 1.00 47.05  ? 911  GLU A OE1  1 
ATOM   5754  O OE2  . GLU A 1 911  ? 138.366 134.927 116.501 1.00 47.05  ? 911  GLU A OE2  1 
ATOM   5755  N N    . THR A 1 912  ? 132.394 134.256 114.298 1.00 45.31  ? 912  THR A N    1 
ATOM   5756  C CA   . THR A 1 912  ? 131.286 134.820 113.533 1.00 45.31  ? 912  THR A CA   1 
ATOM   5757  C C    . THR A 1 912  ? 130.478 135.802 114.373 1.00 45.31  ? 912  THR A C    1 
ATOM   5758  O O    . THR A 1 912  ? 130.025 136.837 113.869 1.00 45.31  ? 912  THR A O    1 
ATOM   5759  C CB   . THR A 1 912  ? 130.388 133.706 113.006 1.00 45.31  ? 912  THR A CB   1 
ATOM   5760  O OG1  . THR A 1 912  ? 131.197 132.636 112.507 1.00 45.31  ? 912  THR A OG1  1 
ATOM   5761  C CG2  . THR A 1 912  ? 129.509 134.224 111.888 1.00 45.31  ? 912  THR A CG2  1 
ATOM   5762  N N    . ILE A 1 913  ? 130.286 135.492 115.657 1.00 46.90  ? 913  ILE A N    1 
ATOM   5763  C CA   . ILE A 1 913  ? 129.558 136.396 116.547 1.00 46.90  ? 913  ILE A CA   1 
ATOM   5764  C C    . ILE A 1 913  ? 130.296 137.722 116.674 1.00 46.90  ? 913  ILE A C    1 
ATOM   5765  O O    . ILE A 1 913  ? 129.696 138.801 116.585 1.00 46.90  ? 913  ILE A O    1 
ATOM   5766  C CB   . ILE A 1 913  ? 129.344 135.736 117.921 1.00 46.90  ? 913  ILE A CB   1 
ATOM   5767  C CG1  . ILE A 1 913  ? 128.160 134.777 117.870 1.00 46.90  ? 913  ILE A CG1  1 
ATOM   5768  C CG2  . ILE A 1 913  ? 129.114 136.780 118.995 1.00 46.90  ? 913  ILE A CG2  1 
ATOM   5769  C CD1  . ILE A 1 913  ? 126.844 135.466 117.655 1.00 46.90  ? 913  ILE A CD1  1 
ATOM   5770  N N    . HIS A 1 914  ? 131.614 137.662 116.871 1.00 52.55  ? 914  HIS A N    1 
ATOM   5771  C CA   . HIS A 1 914  ? 132.394 138.890 116.988 1.00 52.55  ? 914  HIS A CA   1 
ATOM   5772  C C    . HIS A 1 914  ? 132.428 139.663 115.677 1.00 52.55  ? 914  HIS A C    1 
ATOM   5773  O O    . HIS A 1 914  ? 132.446 140.898 115.692 1.00 52.55  ? 914  HIS A O    1 
ATOM   5774  C CB   . HIS A 1 914  ? 133.811 138.578 117.459 1.00 52.55  ? 914  HIS A CB   1 
ATOM   5775  C CG   . HIS A 1 914  ? 133.923 138.395 118.939 1.00 52.55  ? 914  HIS A CG   1 
ATOM   5776  N ND1  . HIS A 1 914  ? 133.792 139.439 119.828 1.00 52.55  ? 914  HIS A ND1  1 
ATOM   5777  C CD2  . HIS A 1 914  ? 134.149 137.290 119.687 1.00 52.55  ? 914  HIS A CD2  1 
ATOM   5778  C CE1  . HIS A 1 914  ? 133.933 138.985 121.061 1.00 52.55  ? 914  HIS A CE1  1 
ATOM   5779  N NE2  . HIS A 1 914  ? 134.152 137.684 121.002 1.00 52.55  ? 914  HIS A NE2  1 
ATOM   5780  N N    . GLU A 1 915  ? 132.434 138.964 114.541 1.00 60.25  ? 915  GLU A N    1 
ATOM   5781  C CA   . GLU A 1 915  ? 132.352 139.649 113.255 1.00 60.25  ? 915  GLU A CA   1 
ATOM   5782  C C    . GLU A 1 915  ? 131.021 140.373 113.099 1.00 60.25  ? 915  GLU A C    1 
ATOM   5783  O O    . GLU A 1 915  ? 130.975 141.498 112.589 1.00 60.25  ? 915  GLU A O    1 
ATOM   5784  C CB   . GLU A 1 915  ? 132.558 138.654 112.115 1.00 60.25  ? 915  GLU A CB   1 
ATOM   5785  C CG   . GLU A 1 915  ? 132.638 139.295 110.741 1.00 60.25  ? 915  GLU A CG   1 
ATOM   5786  C CD   . GLU A 1 915  ? 131.307 139.288 110.016 1.00 60.25  ? 915  GLU A CD   1 
ATOM   5787  O OE1  . GLU A 1 915  ? 130.518 138.344 110.226 1.00 60.25  ? 915  GLU A OE1  1 
ATOM   5788  O OE2  . GLU A 1 915  ? 131.046 140.230 109.240 1.00 60.25  ? 915  GLU A OE2  1 
ATOM   5789  N N    . LEU A 1 916  ? 129.924 139.739 113.521 1.00 59.82  ? 916  LEU A N    1 
ATOM   5790  C CA   . LEU A 1 916  ? 128.626 140.405 113.466 1.00 59.82  ? 916  LEU A CA   1 
ATOM   5791  C C    . LEU A 1 916  ? 128.587 141.612 114.392 1.00 59.82  ? 916  LEU A C    1 
ATOM   5792  O O    . LEU A 1 916  ? 128.006 142.648 114.051 1.00 59.82  ? 916  LEU A O    1 
ATOM   5793  C CB   . LEU A 1 916  ? 127.509 139.430 113.822 1.00 59.82  ? 916  LEU A CB   1 
ATOM   5794  C CG   . LEU A 1 916  ? 127.189 138.353 112.790 1.00 59.82  ? 916  LEU A CG   1 
ATOM   5795  C CD1  . LEU A 1 916  ? 126.112 137.434 113.324 1.00 59.82  ? 916  LEU A CD1  1 
ATOM   5796  C CD2  . LEU A 1 916  ? 126.760 138.979 111.477 1.00 59.82  ? 916  LEU A CD2  1 
ATOM   5797  N N    . GLN A 1 917  ? 129.189 141.490 115.577 1.00 68.84  ? 917  GLN A N    1 
ATOM   5798  C CA   . GLN A 1 917  ? 129.235 142.616 116.505 1.00 68.84  ? 917  GLN A CA   1 
ATOM   5799  C C    . GLN A 1 917  ? 130.048 143.769 115.932 1.00 68.84  ? 917  GLN A C    1 
ATOM   5800  O O    . GLN A 1 917  ? 129.665 144.937 116.068 1.00 68.84  ? 917  GLN A O    1 
ATOM   5801  C CB   . GLN A 1 917  ? 129.816 142.167 117.844 1.00 68.84  ? 917  GLN A CB   1 
ATOM   5802  C CG   . GLN A 1 917  ? 129.738 143.210 118.939 1.00 68.84  ? 917  GLN A CG   1 
ATOM   5803  C CD   . GLN A 1 917  ? 130.595 142.853 120.136 1.00 68.84  ? 917  GLN A CD   1 
ATOM   5804  O OE1  . GLN A 1 917  ? 130.256 141.962 120.913 1.00 68.84  ? 917  GLN A OE1  1 
ATOM   5805  N NE2  . GLN A 1 917  ? 131.714 143.548 120.289 1.00 68.84  ? 917  GLN A NE2  1 
ATOM   5806  N N    . GLY A 1 918  ? 131.177 143.460 115.292 1.00 76.97  ? 918  GLY A N    1 
ATOM   5807  C CA   . GLY A 1 918  ? 131.969 144.502 114.659 1.00 76.97  ? 918  GLY A CA   1 
ATOM   5808  C C    . GLY A 1 918  ? 131.257 145.142 113.483 1.00 76.97  ? 918  GLY A C    1 
ATOM   5809  O O    . GLY A 1 918  ? 131.396 146.343 113.241 1.00 76.97  ? 918  GLY A O    1 
ATOM   5810  N N    . ALA A 1 919  ? 130.487 144.351 112.736 1.00 75.64  ? 919  ALA A N    1 
ATOM   5811  C CA   . ALA A 1 919  ? 129.695 144.892 111.640 1.00 75.64  ? 919  ALA A CA   1 
ATOM   5812  C C    . ALA A 1 919  ? 128.504 145.704 112.126 1.00 75.64  ? 919  ALA A C    1 
ATOM   5813  O O    . ALA A 1 919  ? 127.901 146.425 111.325 1.00 75.64  ? 919  ALA A O    1 
ATOM   5814  C CB   . ALA A 1 919  ? 129.212 143.763 110.731 1.00 75.64  ? 919  ALA A CB   1 
ATOM   5815  N N    . GLY A 1 920  ? 128.144 145.597 113.402 1.00 80.55  ? 920  GLY A N    1 
ATOM   5816  C CA   . GLY A 1 920  ? 127.079 146.388 113.971 1.00 80.55  ? 920  GLY A CA   1 
ATOM   5817  C C    . GLY A 1 920  ? 125.692 145.811 113.812 1.00 80.55  ? 920  GLY A C    1 
ATOM   5818  O O    . GLY A 1 920  ? 124.744 146.358 114.388 1.00 80.55  ? 920  GLY A O    1 
ATOM   5819  N N    . LEU A 1 921  ? 125.541 144.716 113.066 1.00 74.70  ? 921  LEU A N    1 
ATOM   5820  C CA   . LEU A 1 921  ? 124.223 144.128 112.860 1.00 74.70  ? 921  LEU A CA   1 
ATOM   5821  C C    . LEU A 1 921  ? 123.662 143.503 114.129 1.00 74.70  ? 921  LEU A C    1 
ATOM   5822  O O    . LEU A 1 921  ? 122.467 143.194 114.175 1.00 74.70  ? 921  LEU A O    1 
ATOM   5823  C CB   . LEU A 1 921  ? 124.278 143.081 111.748 1.00 74.70  ? 921  LEU A CB   1 
ATOM   5824  C CG   . LEU A 1 921  ? 124.199 143.593 110.308 1.00 74.70  ? 921  LEU A CG   1 
ATOM   5825  C CD1  . LEU A 1 921  ? 125.549 144.100 109.820 1.00 74.70  ? 921  LEU A CD1  1 
ATOM   5826  C CD2  . LEU A 1 921  ? 123.668 142.504 109.390 1.00 74.70  ? 921  LEU A CD2  1 
ATOM   5827  N N    . LEU A 1 922  ? 124.491 143.303 115.148 1.00 91.62  ? 922  LEU A N    1 
ATOM   5828  C CA   . LEU A 1 922  ? 124.056 142.765 116.428 1.00 91.62  ? 922  LEU A CA   1 
ATOM   5829  C C    . LEU A 1 922  ? 124.358 143.774 117.525 1.00 91.62  ? 922  LEU A C    1 
ATOM   5830  O O    . LEU A 1 922  ? 125.468 144.313 117.589 1.00 91.62  ? 922  LEU A O    1 
ATOM   5831  C CB   . LEU A 1 922  ? 124.747 141.435 116.731 1.00 91.62  ? 922  LEU A CB   1 
ATOM   5832  C CG   . LEU A 1 922  ? 124.103 140.636 117.861 1.00 91.62  ? 922  LEU A CG   1 
ATOM   5833  C CD1  . LEU A 1 922  ? 122.620 140.455 117.590 1.00 91.62  ? 922  LEU A CD1  1 
ATOM   5834  C CD2  . LEU A 1 922  ? 124.788 139.297 118.027 1.00 91.62  ? 922  LEU A CD2  1 
ATOM   5835  N N    . ASP A 1 923  ? 123.375 144.022 118.386 1.00 104.66 ? 923  ASP A N    1 
ATOM   5836  C CA   . ASP A 1 923  ? 123.561 144.940 119.496 1.00 104.66 ? 923  ASP A CA   1 
ATOM   5837  C C    . ASP A 1 923  ? 124.482 144.323 120.546 1.00 104.66 ? 923  ASP A C    1 
ATOM   5838  O O    . ASP A 1 923  ? 124.740 143.117 120.557 1.00 104.66 ? 923  ASP A O    1 
ATOM   5839  C CB   . ASP A 1 923  ? 122.214 145.311 120.112 1.00 104.66 ? 923  ASP A CB   1 
ATOM   5840  C CG   . ASP A 1 923  ? 121.210 145.768 119.074 1.00 104.66 ? 923  ASP A CG   1 
ATOM   5841  O OD1  . ASP A 1 923  ? 121.620 146.448 118.112 1.00 104.66 ? 923  ASP A OD1  1 
ATOM   5842  O OD2  . ASP A 1 923  ? 120.013 145.446 119.217 1.00 104.66 ? 923  ASP A OD2  1 
ATOM   5843  N N    . GLU A 1 924  ? 124.984 145.177 121.440 1.00 112.91 ? 924  GLU A N    1 
ATOM   5844  C CA   . GLU A 1 924  ? 126.014 144.743 122.379 1.00 112.91 ? 924  GLU A CA   1 
ATOM   5845  C C    . GLU A 1 924  ? 125.464 143.761 123.409 1.00 112.91 ? 924  GLU A C    1 
ATOM   5846  O O    . GLU A 1 924  ? 126.143 142.794 123.774 1.00 112.91 ? 924  GLU A O    1 
ATOM   5847  C CB   . GLU A 1 924  ? 126.636 145.957 123.063 1.00 112.91 ? 924  GLU A CB   1 
ATOM   5848  C CG   . GLU A 1 924  ? 128.116 145.799 123.352 1.00 112.91 ? 924  GLU A CG   1 
ATOM   5849  C CD   . GLU A 1 924  ? 128.390 144.927 124.555 1.00 112.91 ? 924  GLU A CD   1 
ATOM   5850  O OE1  . GLU A 1 924  ? 127.532 144.867 125.455 1.00 112.91 ? 924  GLU A OE1  1 
ATOM   5851  O OE2  . GLU A 1 924  ? 129.468 144.297 124.597 1.00 112.91 ? 924  GLU A OE2  1 
ATOM   5852  N N    . MET A 1 925  ? 124.241 143.993 123.896 1.00 112.28 ? 925  MET A N    1 
ATOM   5853  C CA   . MET A 1 925  ? 123.646 143.084 124.873 1.00 112.28 ? 925  MET A CA   1 
ATOM   5854  C C    . MET A 1 925  ? 123.419 141.697 124.285 1.00 112.28 ? 925  MET A C    1 
ATOM   5855  O O    . MET A 1 925  ? 123.717 140.684 124.931 1.00 112.28 ? 925  MET A O    1 
ATOM   5856  C CB   . MET A 1 925  ? 122.328 143.658 125.390 1.00 112.28 ? 925  MET A CB   1 
ATOM   5857  C CG   . MET A 1 925  ? 122.447 144.943 126.194 1.00 112.28 ? 925  MET A CG   1 
ATOM   5858  S SD   . MET A 1 925  ? 123.421 144.759 127.704 1.00 112.28 ? 925  MET A SD   1 
ATOM   5859  C CE   . MET A 1 925  ? 124.980 145.494 127.229 1.00 112.28 ? 925  MET A CE   1 
ATOM   5860  N N    . GLU A 1 926  ? 122.892 141.630 123.065 1.00 106.02 ? 926  GLU A N    1 
ATOM   5861  C CA   . GLU A 1 926  ? 122.631 140.336 122.445 1.00 106.02 ? 926  GLU A CA   1 
ATOM   5862  C C    . GLU A 1 926  ? 123.928 139.614 122.110 1.00 106.02 ? 926  GLU A C    1 
ATOM   5863  O O    . GLU A 1 926  ? 124.018 138.387 122.249 1.00 106.02 ? 926  GLU A O    1 
ATOM   5864  C CB   . GLU A 1 926  ? 121.770 140.532 121.203 1.00 106.02 ? 926  GLU A CB   1 
ATOM   5865  C CG   . GLU A 1 926  ? 120.379 141.042 121.526 1.00 106.02 ? 926  GLU A CG   1 
ATOM   5866  C CD   . GLU A 1 926  ? 120.310 142.556 121.574 1.00 106.02 ? 926  GLU A CD   1 
ATOM   5867  O OE1  . GLU A 1 926  ? 121.069 143.162 122.360 1.00 106.02 ? 926  GLU A OE1  1 
ATOM   5868  O OE2  . GLU A 1 926  ? 119.494 143.140 120.833 1.00 106.02 ? 926  GLU A OE2  1 
ATOM   5869  N N    . ALA A 1 927  ? 124.945 140.360 121.677 1.00 94.92  ? 927  ALA A N    1 
ATOM   5870  C CA   . ALA A 1 927  ? 126.251 139.756 121.450 1.00 94.92  ? 927  ALA A CA   1 
ATOM   5871  C C    . ALA A 1 927  ? 126.828 139.206 122.746 1.00 94.92  ? 927  ALA A C    1 
ATOM   5872  O O    . ALA A 1 927  ? 127.426 138.124 122.757 1.00 94.92  ? 927  ALA A O    1 
ATOM   5873  C CB   . ALA A 1 927  ? 127.199 140.777 120.826 1.00 94.92  ? 927  ALA A CB   1 
ATOM   5874  N N    . HIS A 1 928  ? 126.645 139.928 123.853 1.00 90.98  ? 928  HIS A N    1 
ATOM   5875  C CA   . HIS A 1 928  ? 127.107 139.422 125.141 1.00 90.98  ? 928  HIS A CA   1 
ATOM   5876  C C    . HIS A 1 928  ? 126.350 138.165 125.549 1.00 90.98  ? 928  HIS A C    1 
ATOM   5877  O O    . HIS A 1 928  ? 126.940 137.237 126.112 1.00 90.98  ? 928  HIS A O    1 
ATOM   5878  C CB   . HIS A 1 928  ? 126.971 140.496 126.215 1.00 90.98  ? 928  HIS A CB   1 
ATOM   5879  C CG   . HIS A 1 928  ? 127.337 140.020 127.584 1.00 90.98  ? 928  HIS A CG   1 
ATOM   5880  N ND1  . HIS A 1 928  ? 128.643 139.913 128.010 1.00 90.98  ? 928  HIS A ND1  1 
ATOM   5881  C CD2  . HIS A 1 928  ? 126.568 139.612 128.621 1.00 90.98  ? 928  HIS A CD2  1 
ATOM   5882  C CE1  . HIS A 1 928  ? 128.663 139.465 129.252 1.00 90.98  ? 928  HIS A CE1  1 
ATOM   5883  N NE2  . HIS A 1 928  ? 127.417 139.274 129.647 1.00 90.98  ? 928  HIS A NE2  1 
ATOM   5884  N N    . LYS A 1 929  ? 125.042 138.118 125.283 1.00 81.78  ? 929  LYS A N    1 
ATOM   5885  C CA   . LYS A 1 929  ? 124.266 136.918 125.592 1.00 81.78  ? 929  LYS A CA   1 
ATOM   5886  C C    . LYS A 1 929  ? 124.754 135.718 124.788 1.00 81.78  ? 929  LYS A C    1 
ATOM   5887  O O    . LYS A 1 929  ? 124.904 134.611 125.327 1.00 81.78  ? 929  LYS A O    1 
ATOM   5888  C CB   . LYS A 1 929  ? 122.784 137.165 125.321 1.00 81.78  ? 929  LYS A CB   1 
ATOM   5889  C CG   . LYS A 1 929  ? 122.070 137.949 126.399 1.00 81.78  ? 929  LYS A CG   1 
ATOM   5890  C CD   . LYS A 1 929  ? 120.565 137.857 126.222 1.00 81.78  ? 929  LYS A CD   1 
ATOM   5891  C CE   . LYS A 1 929  ? 119.850 138.932 127.018 1.00 81.78  ? 929  LYS A CE   1 
ATOM   5892  N NZ   . LYS A 1 929  ? 120.044 138.753 128.483 1.00 81.78  ? 929  LYS A NZ   1 
ATOM   5893  N N    . LEU A 1 930  ? 125.001 135.919 123.493 1.00 67.28  ? 930  LEU A N    1 
ATOM   5894  C CA   . LEU A 1 930  ? 125.492 134.830 122.654 1.00 67.28  ? 930  LEU A CA   1 
ATOM   5895  C C    . LEU A 1 930  ? 126.874 134.374 123.106 1.00 67.28  ? 930  LEU A C    1 
ATOM   5896  O O    . LEU A 1 930  ? 127.164 133.169 123.139 1.00 67.28  ? 930  LEU A O    1 
ATOM   5897  C CB   . LEU A 1 930  ? 125.515 135.271 121.191 1.00 67.28  ? 930  LEU A CB   1 
ATOM   5898  C CG   . LEU A 1 930  ? 124.291 134.941 120.332 1.00 67.28  ? 930  LEU A CG   1 
ATOM   5899  C CD1  . LEU A 1 930  ? 124.155 133.444 120.156 1.00 67.28  ? 930  LEU A CD1  1 
ATOM   5900  C CD2  . LEU A 1 930  ? 123.013 135.524 120.909 1.00 67.28  ? 930  LEU A CD2  1 
ATOM   5901  N N    . GLU A 1 931  ? 127.734 135.327 123.472 1.00 68.11  ? 931  GLU A N    1 
ATOM   5902  C CA   . GLU A 1 931  ? 129.046 134.994 124.013 1.00 68.11  ? 931  GLU A CA   1 
ATOM   5903  C C    . GLU A 1 931  ? 128.924 134.180 125.295 1.00 68.11  ? 931  GLU A C    1 
ATOM   5904  O O    . GLU A 1 931  ? 129.684 133.229 125.510 1.00 68.11  ? 931  GLU A O    1 
ATOM   5905  C CB   . GLU A 1 931  ? 129.831 136.279 124.267 1.00 68.11  ? 931  GLU A CB   1 
ATOM   5906  C CG   . GLU A 1 931  ? 131.144 136.085 124.990 1.00 68.11  ? 931  GLU A CG   1 
ATOM   5907  C CD   . GLU A 1 931  ? 132.221 135.541 124.086 1.00 68.11  ? 931  GLU A CD   1 
ATOM   5908  O OE1  . GLU A 1 931  ? 132.153 135.800 122.868 1.00 68.11  ? 931  GLU A OE1  1 
ATOM   5909  O OE2  . GLU A 1 931  ? 133.139 134.863 124.594 1.00 68.11  ? 931  GLU A OE2  1 
ATOM   5910  N N    . LEU A 1 932  ? 127.973 134.543 126.159 1.00 70.88  ? 932  LEU A N    1 
ATOM   5911  C CA   . LEU A 1 932  ? 127.762 133.793 127.392 1.00 70.88  ? 932  LEU A CA   1 
ATOM   5912  C C    . LEU A 1 932  ? 127.322 132.365 127.104 1.00 70.88  ? 932  LEU A C    1 
ATOM   5913  O O    . LEU A 1 932  ? 127.794 131.422 127.751 1.00 70.88  ? 932  LEU A O    1 
ATOM   5914  C CB   . LEU A 1 932  ? 126.730 134.499 128.267 1.00 70.88  ? 932  LEU A CB   1 
ATOM   5915  C CG   . LEU A 1 932  ? 126.880 134.244 129.765 1.00 70.88  ? 932  LEU A CG   1 
ATOM   5916  C CD1  . LEU A 1 932  ? 128.188 134.826 130.273 1.00 70.88  ? 932  LEU A CD1  1 
ATOM   5917  C CD2  . LEU A 1 932  ? 125.700 134.813 130.531 1.00 70.88  ? 932  LEU A CD2  1 
ATOM   5918  N N    . THR A 1 933  ? 126.414 132.187 126.141 1.00 61.19  ? 933  THR A N    1 
ATOM   5919  C CA   . THR A 1 933  ? 125.979 130.836 125.791 1.00 61.19  ? 933  THR A CA   1 
ATOM   5920  C C    . THR A 1 933  ? 127.136 130.006 125.245 1.00 61.19  ? 933  THR A C    1 
ATOM   5921  O O    . THR A 1 933  ? 127.288 128.827 125.596 1.00 61.19  ? 933  THR A O    1 
ATOM   5922  C CB   . THR A 1 933  ? 124.842 130.889 124.775 1.00 61.19  ? 933  THR A CB   1 
ATOM   5923  O OG1  . THR A 1 933  ? 125.246 131.678 123.652 1.00 61.19  ? 933  THR A OG1  1 
ATOM   5924  C CG2  . THR A 1 933  ? 123.602 131.498 125.398 1.00 61.19  ? 933  THR A CG2  1 
ATOM   5925  N N    . VAL A 1 934  ? 127.968 130.610 124.394 1.00 55.05  ? 934  VAL A N    1 
ATOM   5926  C CA   . VAL A 1 934  ? 129.120 129.899 123.845 1.00 55.05  ? 934  VAL A CA   1 
ATOM   5927  C C    . VAL A 1 934  ? 130.093 129.510 124.952 1.00 55.05  ? 934  VAL A C    1 
ATOM   5928  O O    . VAL A 1 934  ? 130.614 128.386 124.979 1.00 55.05  ? 934  VAL A O    1 
ATOM   5929  C CB   . VAL A 1 934  ? 129.797 130.756 122.762 1.00 55.05  ? 934  VAL A CB   1 
ATOM   5930  C CG1  . VAL A 1 934  ? 131.187 130.239 122.453 1.00 55.05  ? 934  VAL A CG1  1 
ATOM   5931  C CG2  . VAL A 1 934  ? 128.946 130.766 121.509 1.00 55.05  ? 934  VAL A CG2  1 
ATOM   5932  N N    . GLU A 1 935  ? 130.348 130.427 125.887 1.00 63.00  ? 935  GLU A N    1 
ATOM   5933  C CA   . GLU A 1 935  ? 131.247 130.124 126.995 1.00 63.00  ? 935  GLU A CA   1 
ATOM   5934  C C    . GLU A 1 935  ? 130.692 129.008 127.869 1.00 63.00  ? 935  GLU A C    1 
ATOM   5935  O O    . GLU A 1 935  ? 131.445 128.152 128.349 1.00 63.00  ? 935  GLU A O    1 
ATOM   5936  C CB   . GLU A 1 935  ? 131.497 131.381 127.825 1.00 63.00  ? 935  GLU A CB   1 
ATOM   5937  C CG   . GLU A 1 935  ? 132.677 132.205 127.352 1.00 63.00  ? 935  GLU A CG   1 
ATOM   5938  C CD   . GLU A 1 935  ? 133.998 131.670 127.861 1.00 63.00  ? 935  GLU A CD   1 
ATOM   5939  O OE1  . GLU A 1 935  ? 133.991 130.917 128.857 1.00 63.00  ? 935  GLU A OE1  1 
ATOM   5940  O OE2  . GLU A 1 935  ? 135.044 132.001 127.266 1.00 63.00  ? 935  GLU A OE2  1 
ATOM   5941  N N    . ILE A 1 936  ? 129.376 129.004 128.091 1.00 62.77  ? 936  ILE A N    1 
ATOM   5942  C CA   . ILE A 1 936  ? 128.755 127.934 128.866 1.00 62.77  ? 936  ILE A CA   1 
ATOM   5943  C C    . ILE A 1 936  ? 128.937 126.596 128.163 1.00 62.77  ? 936  ILE A C    1 
ATOM   5944  O O    . ILE A 1 936  ? 129.264 125.584 128.797 1.00 62.77  ? 936  ILE A O    1 
ATOM   5945  C CB   . ILE A 1 936  ? 127.269 128.251 129.115 1.00 62.77  ? 936  ILE A CB   1 
ATOM   5946  C CG1  . ILE A 1 936  ? 127.131 129.324 130.192 1.00 62.77  ? 936  ILE A CG1  1 
ATOM   5947  C CG2  . ILE A 1 936  ? 126.506 127.004 129.525 1.00 62.77  ? 936  ILE A CG2  1 
ATOM   5948  C CD1  . ILE A 1 936  ? 125.814 130.062 130.145 1.00 62.77  ? 936  ILE A CD1  1 
ATOM   5949  N N    . LYS A 1 937  ? 128.745 126.572 126.840 1.00 54.06  ? 937  LYS A N    1 
ATOM   5950  C CA   . LYS A 1 937  ? 128.935 125.331 126.092 1.00 54.06  ? 937  LYS A CA   1 
ATOM   5951  C C    . LYS A 1 937  ? 130.375 124.842 126.188 1.00 54.06  ? 937  LYS A C    1 
ATOM   5952  O O    . LYS A 1 937  ? 130.623 123.644 126.371 1.00 54.06  ? 937  LYS A O    1 
ATOM   5953  C CB   . LYS A 1 937  ? 128.538 125.529 124.631 1.00 54.06  ? 937  LYS A CB   1 
ATOM   5954  C CG   . LYS A 1 937  ? 127.062 125.789 124.424 1.00 54.06  ? 937  LYS A CG   1 
ATOM   5955  C CD   . LYS A 1 937  ? 126.353 124.557 123.908 1.00 54.06  ? 937  LYS A CD   1 
ATOM   5956  C CE   . LYS A 1 937  ? 124.863 124.640 124.173 1.00 54.06  ? 937  LYS A CE   1 
ATOM   5957  N NZ   . LYS A 1 937  ? 124.154 125.400 123.111 1.00 54.06  ? 937  LYS A NZ   1 
ATOM   5958  N N    . MET A 1 938  ? 131.338 125.758 126.081 1.00 63.92  ? 938  MET A N    1 
ATOM   5959  C CA   . MET A 1 938  ? 132.742 125.361 126.155 1.00 63.92  ? 938  MET A CA   1 
ATOM   5960  C C    . MET A 1 938  ? 133.104 124.845 127.545 1.00 63.92  ? 938  MET A C    1 
ATOM   5961  O O    . MET A 1 938  ? 133.844 123.861 127.679 1.00 63.92  ? 938  MET A O    1 
ATOM   5962  C CB   . MET A 1 938  ? 133.637 126.532 125.759 1.00 63.92  ? 938  MET A CB   1 
ATOM   5963  C CG   . MET A 1 938  ? 135.107 126.188 125.685 1.00 63.92  ? 938  MET A CG   1 
ATOM   5964  S SD   . MET A 1 938  ? 136.103 127.608 125.201 1.00 63.92  ? 938  MET A SD   1 
ATOM   5965  C CE   . MET A 1 938  ? 135.656 127.758 123.475 1.00 63.92  ? 938  MET A CE   1 
ATOM   5966  N N    . LYS A 1 939  ? 132.589 125.486 128.595 1.00 66.63  ? 939  LYS A N    1 
ATOM   5967  C CA   . LYS A 1 939  ? 132.871 124.996 129.939 1.00 66.63  ? 939  LYS A CA   1 
ATOM   5968  C C    . LYS A 1 939  ? 132.215 123.645 130.194 1.00 66.63  ? 939  LYS A C    1 
ATOM   5969  O O    . LYS A 1 939  ? 132.790 122.807 130.897 1.00 66.63  ? 939  LYS A O    1 
ATOM   5970  C CB   . LYS A 1 939  ? 132.423 126.013 130.984 1.00 66.63  ? 939  LYS A CB   1 
ATOM   5971  C CG   . LYS A 1 939  ? 133.065 125.800 132.345 1.00 66.63  ? 939  LYS A CG   1 
ATOM   5972  C CD   . LYS A 1 939  ? 132.919 127.024 133.229 1.00 66.63  ? 939  LYS A CD   1 
ATOM   5973  C CE   . LYS A 1 939  ? 133.188 126.681 134.682 1.00 66.63  ? 939  LYS A CE   1 
ATOM   5974  N NZ   . LYS A 1 939  ? 134.582 126.206 134.876 1.00 66.63  ? 939  LYS A NZ   1 
ATOM   5975  N N    . ARG A 1 940  ? 131.019 123.415 129.641 1.00 62.86  ? 940  ARG A N    1 
ATOM   5976  C CA   . ARG A 1 940  ? 130.409 122.091 129.731 1.00 62.86  ? 940  ARG A CA   1 
ATOM   5977  C C    . ARG A 1 940  ? 131.258 121.055 129.011 1.00 62.86  ? 940  ARG A C    1 
ATOM   5978  O O    . ARG A 1 940  ? 131.392 119.917 129.474 1.00 62.86  ? 940  ARG A O    1 
ATOM   5979  C CB   . ARG A 1 940  ? 128.996 122.114 129.150 1.00 62.86  ? 940  ARG A CB   1 
ATOM   5980  C CG   . ARG A 1 940  ? 127.971 122.814 130.019 1.00 62.86  ? 940  ARG A CG   1 
ATOM   5981  C CD   . ARG A 1 940  ? 126.606 122.822 129.353 1.00 62.86  ? 940  ARG A CD   1 
ATOM   5982  N NE   . ARG A 1 940  ? 125.615 123.546 130.140 1.00 62.86  ? 940  ARG A NE   1 
ATOM   5983  C CZ   . ARG A 1 940  ? 124.373 123.784 129.742 1.00 62.86  ? 940  ARG A CZ   1 
ATOM   5984  N NH1  . ARG A 1 940  ? 123.933 123.370 128.565 1.00 62.86  ? 940  ARG A NH1  1 
ATOM   5985  N NH2  . ARG A 1 940  ? 123.552 124.455 130.544 1.00 62.86  ? 940  ARG A NH2  1 
ATOM   5986  N N    . LEU A 1 941  ? 131.829 121.435 127.867 1.00 66.56  ? 941  LEU A N    1 
ATOM   5987  C CA   . LEU A 1 941  ? 132.777 120.572 127.169 1.00 66.56  ? 941  LEU A CA   1 
ATOM   5988  C C    . LEU A 1 941  ? 133.973 120.227 128.043 1.00 66.56  ? 941  LEU A C    1 
ATOM   5989  O O    . LEU A 1 941  ? 134.468 119.095 128.006 1.00 66.56  ? 941  LEU A O    1 
ATOM   5990  C CB   . LEU A 1 941  ? 133.241 121.261 125.886 1.00 66.56  ? 941  LEU A CB   1 
ATOM   5991  C CG   . LEU A 1 941  ? 134.114 120.550 124.858 1.00 66.56  ? 941  LEU A CG   1 
ATOM   5992  C CD1  . LEU A 1 941  ? 133.866 121.156 123.514 1.00 66.56  ? 941  LEU A CD1  1 
ATOM   5993  C CD2  . LEU A 1 941  ? 135.578 120.745 125.194 1.00 66.56  ? 941  LEU A CD2  1 
ATOM   5994  N N    . MET A 1 942  ? 134.462 121.201 128.816 1.00 88.78  ? 942  MET A N    1 
ATOM   5995  C CA   . MET A 1 942  ? 135.737 121.037 129.511 1.00 88.78  ? 942  MET A CA   1 
ATOM   5996  C C    . MET A 1 942  ? 135.733 119.857 130.480 1.00 88.78  ? 942  MET A C    1 
ATOM   5997  O O    . MET A 1 942  ? 136.786 119.260 130.728 1.00 88.78  ? 942  MET A O    1 
ATOM   5998  C CB   . MET A 1 942  ? 136.098 122.324 130.252 1.00 88.78  ? 942  MET A CB   1 
ATOM   5999  C CG   . MET A 1 942  ? 137.576 122.455 130.567 1.00 88.78  ? 942  MET A CG   1 
ATOM   6000  S SD   . MET A 1 942  ? 138.607 121.981 129.167 1.00 88.78  ? 942  MET A SD   1 
ATOM   6001  C CE   . MET A 1 942  ? 138.475 123.440 128.138 1.00 88.78  ? 942  MET A CE   1 
ATOM   6002  N N    . ASN A 1 943  ? 134.569 119.498 131.031 1.00 84.58  ? 943  ASN A N    1 
ATOM   6003  C CA   . ASN A 1 943  ? 134.515 118.370 131.954 1.00 84.58  ? 943  ASN A CA   1 
ATOM   6004  C C    . ASN A 1 943  ? 133.297 117.482 131.724 1.00 84.58  ? 943  ASN A C    1 
ATOM   6005  O O    . ASN A 1 943  ? 132.920 116.722 132.624 1.00 84.58  ? 943  ASN A O    1 
ATOM   6006  C CB   . ASN A 1 943  ? 134.518 118.854 133.404 1.00 84.58  ? 943  ASN A CB   1 
ATOM   6007  C CG   . ASN A 1 943  ? 133.366 119.788 133.705 1.00 84.58  ? 943  ASN A CG   1 
ATOM   6008  O OD1  . ASN A 1 943  ? 132.674 120.249 132.799 1.00 84.58  ? 943  ASN A OD1  1 
ATOM   6009  N ND2  . ASN A 1 943  ? 133.154 120.073 134.984 1.00 84.58  ? 943  ASN A ND2  1 
ATOM   6010  N N    . ALA A 1 944  ? 132.669 117.559 130.559 1.00 86.06  ? 944  ALA A N    1 
ATOM   6011  C CA   . ALA A 1 944  ? 131.483 116.755 130.288 1.00 86.06  ? 944  ALA A CA   1 
ATOM   6012  C C    . ALA A 1 944  ? 131.780 115.281 130.008 1.00 86.06  ? 944  ALA A C    1 
ATOM   6013  O O    . ALA A 1 944  ? 131.267 114.423 130.738 1.00 86.06  ? 944  ALA A O    1 
ATOM   6014  C CB   . ALA A 1 944  ? 130.689 117.360 129.125 1.00 86.06  ? 944  ALA A CB   1 
ATOM   6015  N N    . PRO A 1 945  ? 132.573 114.922 128.990 1.00 72.63  ? 945  PRO A N    1 
ATOM   6016  C CA   . PRO A 1 945  ? 132.567 113.528 128.540 1.00 72.63  ? 945  PRO A CA   1 
ATOM   6017  C C    . PRO A 1 945  ? 133.277 112.607 129.514 1.00 72.63  ? 945  PRO A C    1 
ATOM   6018  O O    . PRO A 1 945  ? 134.157 113.018 130.274 1.00 72.63  ? 945  PRO A O    1 
ATOM   6019  C CB   . PRO A 1 945  ? 133.309 113.591 127.205 1.00 72.63  ? 945  PRO A CB   1 
ATOM   6020  C CG   . PRO A 1 945  ? 134.311 114.640 127.428 1.00 72.63  ? 945  PRO A CG   1 
ATOM   6021  C CD   . PRO A 1 945  ? 133.653 115.672 128.313 1.00 72.63  ? 945  PRO A CD   1 
ATOM   6022  N N    . SER A 1 946  ? 132.880 111.341 129.477 1.00 79.23  ? 946  SER A N    1 
ATOM   6023  C CA   . SER A 1 946  ? 133.558 110.293 130.223 1.00 79.23  ? 946  SER A CA   1 
ATOM   6024  C C    . SER A 1 946  ? 134.752 109.733 129.467 1.00 79.23  ? 946  SER A C    1 
ATOM   6025  O O    . SER A 1 946  ? 135.372 108.773 129.937 1.00 79.23  ? 946  SER A O    1 
ATOM   6026  C CB   . SER A 1 946  ? 132.581 109.166 130.558 1.00 79.23  ? 946  SER A CB   1 
ATOM   6027  O OG   . SER A 1 946  ? 131.498 109.653 131.328 1.00 79.23  ? 946  SER A OG   1 
ATOM   6028  N N    . SER A 1 947  ? 135.052 110.291 128.294 1.00 63.06  ? 947  SER A N    1 
ATOM   6029  C CA   . SER A 1 947  ? 136.218 109.959 127.482 1.00 63.06  ? 947  SER A CA   1 
ATOM   6030  C C    . SER A 1 947  ? 136.194 108.525 126.967 1.00 63.06  ? 947  SER A C    1 
ATOM   6031  O O    . SER A 1 947  ? 137.222 108.017 126.517 1.00 63.06  ? 947  SER A O    1 
ATOM   6032  C CB   . SER A 1 947  ? 137.522 110.225 128.242 1.00 63.06  ? 947  SER A CB   1 
ATOM   6033  O OG   . SER A 1 947  ? 137.481 111.488 128.879 1.00 63.06  ? 947  SER A OG   1 
ATOM   6034  N N    . ILE A 1 948  ? 135.047 107.851 127.021 1.00 73.49  ? 948  ILE A N    1 
ATOM   6035  C CA   . ILE A 1 948  ? 134.928 106.489 126.494 1.00 73.49  ? 948  ILE A CA   1 
ATOM   6036  C C    . ILE A 1 948  ? 133.688 106.296 125.614 1.00 73.49  ? 948  ILE A C    1 
ATOM   6037  O O    . ILE A 1 948  ? 132.848 105.430 125.899 1.00 73.49  ? 948  ILE A O    1 
ATOM   6038  C CB   . ILE A 1 948  ? 134.997 105.463 127.651 1.00 73.49  ? 948  ILE A CB   1 
ATOM   6039  C CG1  . ILE A 1 948  ? 133.862 105.637 128.676 1.00 73.49  ? 948  ILE A CG1  1 
ATOM   6040  C CG2  . ILE A 1 948  ? 136.358 105.474 128.346 1.00 73.49  ? 948  ILE A CG2  1 
ATOM   6041  C CD1  . ILE A 1 948  ? 133.776 104.512 129.680 1.00 73.49  ? 948  ILE A CD1  1 
ATOM   6042  N N    . PRO A 1 949  ? 133.548 107.013 124.500 1.00 69.54  ? 949  PRO A N    1 
ATOM   6043  C CA   . PRO A 1 949  ? 132.418 106.755 123.603 1.00 69.54  ? 949  PRO A CA   1 
ATOM   6044  C C    . PRO A 1 949  ? 132.767 105.706 122.562 1.00 69.54  ? 949  PRO A C    1 
ATOM   6045  O O    . PRO A 1 949  ? 133.731 105.867 121.799 1.00 69.54  ? 949  PRO A O    1 
ATOM   6046  C CB   . PRO A 1 949  ? 132.162 108.124 122.955 1.00 69.54  ? 949  PRO A CB   1 
ATOM   6047  C CG   . PRO A 1 949  ? 133.445 108.903 123.136 1.00 69.54  ? 949  PRO A CG   1 
ATOM   6048  C CD   . PRO A 1 949  ? 134.396 108.097 123.979 1.00 69.54  ? 949  PRO A CD   1 
ATOM   6049  N N    . PRO A 1 950  ? 132.007 104.618 122.491 1.00 72.75  ? 950  PRO A N    1 
ATOM   6050  C CA   . PRO A 1 950  ? 132.254 103.601 121.463 1.00 72.75  ? 950  PRO A CA   1 
ATOM   6051  C C    . PRO A 1 950  ? 131.449 103.882 120.206 1.00 72.75  ? 950  PRO A C    1 
ATOM   6052  O O    . PRO A 1 950  ? 130.226 104.075 120.269 1.00 72.75  ? 950  PRO A O    1 
ATOM   6053  C CB   . PRO A 1 950  ? 131.801 102.300 122.140 1.00 72.75  ? 950  PRO A CB   1 
ATOM   6054  C CG   . PRO A 1 950  ? 130.823 102.729 123.205 1.00 72.75  ? 950  PRO A CG   1 
ATOM   6055  C CD   . PRO A 1 950  ? 130.958 104.212 123.440 1.00 72.75  ? 950  PRO A CD   1 
ATOM   6056  N N    . PRO A 1 951  ? 132.095 103.914 119.043 1.00 75.24  ? 951  PRO A N    1 
ATOM   6057  C CA   . PRO A 1 951  ? 131.377 104.204 117.796 1.00 75.24  ? 951  PRO A CA   1 
ATOM   6058  C C    . PRO A 1 951  ? 130.953 102.931 117.084 1.00 75.24  ? 951  PRO A C    1 
ATOM   6059  O O    . PRO A 1 951  ? 131.694 101.937 117.068 1.00 75.24  ? 951  PRO A O    1 
ATOM   6060  C CB   . PRO A 1 951  ? 132.414 104.977 116.974 1.00 75.24  ? 951  PRO A CB   1 
ATOM   6061  C CG   . PRO A 1 951  ? 133.734 104.424 117.443 1.00 75.24  ? 951  PRO A CG   1 
ATOM   6062  C CD   . PRO A 1 951  ? 133.553 103.874 118.844 1.00 75.24  ? 951  PRO A CD   1 
ATOM   6063  N N    . PRO A 1 952  ? 129.767 102.918 116.485 1.00 78.54  ? 952  PRO A N    1 
ATOM   6064  C CA   . PRO A 1 952  ? 129.354 101.772 115.670 1.00 78.54  ? 952  PRO A CA   1 
ATOM   6065  C C    . PRO A 1 952  ? 129.678 102.001 114.204 1.00 78.54  ? 952  PRO A C    1 
ATOM   6066  O O    . PRO A 1 952  ? 129.826 103.151 113.766 1.00 78.54  ? 952  PRO A O    1 
ATOM   6067  C CB   . PRO A 1 952  ? 127.840 101.709 115.905 1.00 78.54  ? 952  PRO A CB   1 
ATOM   6068  C CG   . PRO A 1 952  ? 127.449 103.123 116.206 1.00 78.54  ? 952  PRO A CG   1 
ATOM   6069  C CD   . PRO A 1 952  ? 128.669 103.876 116.688 1.00 78.54  ? 952  PRO A CD   1 
ATOM   6070  N N    . PRO A 1 953  ? 129.792 100.932 113.406 1.00 75.26  ? 953  PRO A N    1 
ATOM   6071  C CA   . PRO A 1 953  ? 130.157 101.120 111.992 1.00 75.26  ? 953  PRO A CA   1 
ATOM   6072  C C    . PRO A 1 953  ? 129.035 101.677 111.132 1.00 75.26  ? 953  PRO A C    1 
ATOM   6073  O O    . PRO A 1 953  ? 129.313 102.392 110.159 1.00 75.26  ? 953  PRO A O    1 
ATOM   6074  C CB   . PRO A 1 953  ? 130.557 99.708  111.546 1.00 75.26  ? 953  PRO A CB   1 
ATOM   6075  C CG   . PRO A 1 953  ? 129.785 98.810  112.439 1.00 75.26  ? 953  PRO A CG   1 
ATOM   6076  C CD   . PRO A 1 953  ? 129.705 99.507  113.768 1.00 75.26  ? 953  PRO A CD   1 
ATOM   6077  N N    . GLU A 1 954  ? 127.776 101.367 111.449 1.00 83.27  ? 954  GLU A N    1 
ATOM   6078  C CA   . GLU A 1 954  ? 126.672 101.868 110.638 1.00 83.27  ? 954  GLU A CA   1 
ATOM   6079  C C    . GLU A 1 954  ? 126.551 103.381 110.744 1.00 83.27  ? 954  GLU A C    1 
ATOM   6080  O O    . GLU A 1 954  ? 126.222 104.056 109.760 1.00 83.27  ? 954  GLU A O    1 
ATOM   6081  C CB   . GLU A 1 954  ? 125.368 101.191 111.050 1.00 83.27  ? 954  GLU A CB   1 
ATOM   6082  C CG   . GLU A 1 954  ? 125.307 99.723  110.674 1.00 83.27  ? 954  GLU A CG   1 
ATOM   6083  C CD   . GLU A 1 954  ? 125.579 99.486  109.201 1.00 83.27  ? 954  GLU A CD   1 
ATOM   6084  O OE1  . GLU A 1 954  ? 124.999 100.205 108.362 1.00 83.27  ? 954  GLU A OE1  1 
ATOM   6085  O OE2  . GLU A 1 954  ? 126.378 98.582  108.880 1.00 83.27  ? 954  GLU A OE2  1 
ATOM   6086  N N    . ASN A 1 955  ? 126.815 103.932 111.930 1.00 87.24  ? 955  ASN A N    1 
ATOM   6087  C CA   . ASN A 1 955  ? 126.853 105.383 112.072 1.00 87.24  ? 955  ASN A CA   1 
ATOM   6088  C C    . ASN A 1 955  ? 127.966 105.984 111.227 1.00 87.24  ? 955  ASN A C    1 
ATOM   6089  O O    . ASN A 1 955  ? 127.809 107.073 110.665 1.00 87.24  ? 955  ASN A O    1 
ATOM   6090  C CB   . ASN A 1 955  ? 127.021 105.766 113.541 1.00 87.24  ? 955  ASN A CB   1 
ATOM   6091  C CG   . ASN A 1 955  ? 125.711 106.161 114.189 1.00 87.24  ? 955  ASN A CG   1 
ATOM   6092  O OD1  . ASN A 1 955  ? 124.885 106.837 113.578 1.00 87.24  ? 955  ASN A OD1  1 
ATOM   6093  N ND2  . ASN A 1 955  ? 125.513 105.740 115.432 1.00 87.24  ? 955  ASN A ND2  1 
ATOM   6094  N N    . LEU A 1 956  ? 129.099 105.286 111.123 1.00 78.53  ? 956  LEU A N    1 
ATOM   6095  C CA   . LEU A 1 956  ? 130.181 105.761 110.267 1.00 78.53  ? 956  LEU A CA   1 
ATOM   6096  C C    . LEU A 1 956  ? 129.774 105.745 108.801 1.00 78.53  ? 956  LEU A C    1 
ATOM   6097  O O    . LEU A 1 956  ? 130.130 106.657 108.045 1.00 78.53  ? 956  LEU A O    1 
ATOM   6098  C CB   . LEU A 1 956  ? 131.435 104.918 110.486 1.00 78.53  ? 956  LEU A CB   1 
ATOM   6099  C CG   . LEU A 1 956  ? 132.480 105.497 111.440 1.00 78.53  ? 956  LEU A CG   1 
ATOM   6100  C CD1  . LEU A 1 956  ? 131.950 105.588 112.859 1.00 78.53  ? 956  LEU A CD1  1 
ATOM   6101  C CD2  . LEU A 1 956  ? 133.728 104.648 111.403 1.00 78.53  ? 956  LEU A CD2  1 
ATOM   6102  N N    . LEU A 1 957  ? 129.039 104.715 108.375 1.00 77.05  ? 957  LEU A N    1 
ATOM   6103  C CA   . LEU A 1 957  ? 128.561 104.690 106.995 1.00 77.05  ? 957  LEU A CA   1 
ATOM   6104  C C    . LEU A 1 957  ? 127.563 105.810 106.735 1.00 77.05  ? 957  LEU A C    1 
ATOM   6105  O O    . LEU A 1 957  ? 127.602 106.449 105.679 1.00 77.05  ? 957  LEU A O    1 
ATOM   6106  C CB   . LEU A 1 957  ? 127.934 103.337 106.666 1.00 77.05  ? 957  LEU A CB   1 
ATOM   6107  C CG   . LEU A 1 957  ? 127.538 103.151 105.198 1.00 77.05  ? 957  LEU A CG   1 
ATOM   6108  C CD1  . LEU A 1 957  ? 127.967 101.788 104.693 1.00 77.05  ? 957  LEU A CD1  1 
ATOM   6109  C CD2  . LEU A 1 957  ? 126.042 103.329 104.999 1.00 77.05  ? 957  LEU A CD2  1 
ATOM   6110  N N    . LYS A 1 958  ? 126.660 106.060 107.680 1.00 80.97  ? 958  LYS A N    1 
ATOM   6111  C CA   . LYS A 1 958  ? 125.654 107.095 107.489 1.00 80.97  ? 958  LYS A CA   1 
ATOM   6112  C C    . LYS A 1 958  ? 126.179 108.495 107.773 1.00 80.97  ? 958  LYS A C    1 
ATOM   6113  O O    . LYS A 1 958  ? 125.456 109.469 107.540 1.00 80.97  ? 958  LYS A O    1 
ATOM   6114  C CB   . LYS A 1 958  ? 124.437 106.822 108.375 1.00 80.97  ? 958  LYS A CB   1 
ATOM   6115  C CG   . LYS A 1 958  ? 124.583 107.322 109.804 1.00 80.97  ? 958  LYS A CG   1 
ATOM   6116  C CD   . LYS A 1 958  ? 123.229 107.609 110.434 1.00 80.97  ? 958  LYS A CD   1 
ATOM   6117  C CE   . LYS A 1 958  ? 122.359 106.364 110.473 1.00 80.97  ? 958  LYS A CE   1 
ATOM   6118  N NZ   . LYS A 1 958  ? 122.947 105.306 111.336 1.00 80.97  ? 958  LYS A NZ   1 
ATOM   6119  N N    . ASN A 1 959  ? 127.407 108.618 108.262 1.00 66.62  ? 959  ASN A N    1 
ATOM   6120  C CA   . ASN A 1 959  ? 127.945 109.893 108.706 1.00 66.62  ? 959  ASN A CA   1 
ATOM   6121  C C    . ASN A 1 959  ? 128.772 110.605 107.647 1.00 66.62  ? 959  ASN A C    1 
ATOM   6122  O O    . ASN A 1 959  ? 129.296 111.686 107.923 1.00 66.62  ? 959  ASN A O    1 
ATOM   6123  C CB   . ASN A 1 959  ? 128.793 109.680 109.959 1.00 66.62  ? 959  ASN A CB   1 
ATOM   6124  C CG   . ASN A 1 959  ? 128.695 110.830 110.926 1.00 66.62  ? 959  ASN A CG   1 
ATOM   6125  O OD1  . ASN A 1 959  ? 128.022 111.825 110.659 1.00 66.62  ? 959  ASN A OD1  1 
ATOM   6126  N ND2  . ASN A 1 959  ? 129.357 110.696 112.068 1.00 66.62  ? 959  ASN A ND2  1 
ATOM   6127  N N    . VAL A 1 960  ? 128.911 110.029 106.453 1.00 59.41  ? 960  VAL A N    1 
ATOM   6128  C CA   . VAL A 1 960  ? 129.721 110.651 105.413 1.00 59.41  ? 960  VAL A CA   1 
ATOM   6129  C C    . VAL A 1 960  ? 129.037 111.930 104.939 1.00 59.41  ? 960  VAL A C    1 
ATOM   6130  O O    . VAL A 1 960  ? 127.809 112.067 105.011 1.00 59.41  ? 960  VAL A O    1 
ATOM   6131  C CB   . VAL A 1 960  ? 129.946 109.656 104.260 1.00 59.41  ? 960  VAL A CB   1 
ATOM   6132  C CG1  . VAL A 1 960  ? 130.957 110.179 103.253 1.00 59.41  ? 960  VAL A CG1  1 
ATOM   6133  C CG2  . VAL A 1 960  ? 130.397 108.324 104.811 1.00 59.41  ? 960  VAL A CG2  1 
ATOM   6134  N N    . SER A 1 961  ? 129.846 112.888 104.473 1.00 66.39  ? 961  SER A N    1 
ATOM   6135  C CA   . SER A 1 961  ? 129.346 114.226 104.172 1.00 66.39  ? 961  SER A CA   1 
ATOM   6136  C C    . SER A 1 961  ? 128.277 114.202 103.086 1.00 66.39  ? 961  SER A C    1 
ATOM   6137  O O    . SER A 1 961  ? 127.174 114.727 103.275 1.00 66.39  ? 961  SER A O    1 
ATOM   6138  C CB   . SER A 1 961  ? 130.504 115.125 103.748 1.00 66.39  ? 961  SER A CB   1 
ATOM   6139  O OG   . SER A 1 961  ? 130.945 114.784 102.446 1.00 66.39  ? 961  SER A OG   1 
ATOM   6140  N N    . TRP A 1 962  ? 128.579 113.591 101.942 1.00 65.16  ? 962  TRP A N    1 
ATOM   6141  C CA   . TRP A 1 962  ? 127.610 113.572 100.855 1.00 65.16  ? 962  TRP A CA   1 
ATOM   6142  C C    . TRP A 1 962  ? 126.495 112.562 101.081 1.00 65.16  ? 962  TRP A C    1 
ATOM   6143  O O    . TRP A 1 962  ? 125.422 112.703 100.488 1.00 65.16  ? 962  TRP A O    1 
ATOM   6144  C CB   . TRP A 1 962  ? 128.306 113.294 99.522  1.00 65.16  ? 962  TRP A CB   1 
ATOM   6145  C CG   . TRP A 1 962  ? 129.276 112.158 99.531  1.00 65.16  ? 962  TRP A CG   1 
ATOM   6146  C CD1  . TRP A 1 962  ? 130.542 112.164 100.036 1.00 65.16  ? 962  TRP A CD1  1 
ATOM   6147  C CD2  . TRP A 1 962  ? 129.073 110.855 98.977  1.00 65.16  ? 962  TRP A CD2  1 
ATOM   6148  N NE1  . TRP A 1 962  ? 131.134 110.941 99.845  1.00 65.16  ? 962  TRP A NE1  1 
ATOM   6149  C CE2  . TRP A 1 962  ? 130.252 110.120 99.195  1.00 65.16  ? 962  TRP A CE2  1 
ATOM   6150  C CE3  . TRP A 1 962  ? 128.003 110.236 98.327  1.00 65.16  ? 962  TRP A CE3  1 
ATOM   6151  C CZ2  . TRP A 1 962  ? 130.393 108.802 98.784  1.00 65.16  ? 962  TRP A CZ2  1 
ATOM   6152  C CZ3  . TRP A 1 962  ? 128.147 108.929 97.915  1.00 65.16  ? 962  TRP A CZ3  1 
ATOM   6153  C CH2  . TRP A 1 962  ? 129.332 108.225 98.147  1.00 65.16  ? 962  TRP A CH2  1 
ATOM   6154  N N    . LEU A 1 963  ? 126.723 111.555 101.924 1.00 74.36  ? 963  LEU A N    1 
ATOM   6155  C CA   . LEU A 1 963  ? 125.655 110.625 102.268 1.00 74.36  ? 963  LEU A CA   1 
ATOM   6156  C C    . LEU A 1 963  ? 124.563 111.315 103.074 1.00 74.36  ? 963  LEU A C    1 
ATOM   6157  O O    . LEU A 1 963  ? 123.377 111.013 102.906 1.00 74.36  ? 963  LEU A O    1 
ATOM   6158  C CB   . LEU A 1 963  ? 126.216 109.436 103.049 1.00 74.36  ? 963  LEU A CB   1 
ATOM   6159  C CG   . LEU A 1 963  ? 126.780 108.211 102.321 1.00 74.36  ? 963  LEU A CG   1 
ATOM   6160  C CD1  . LEU A 1 963  ? 125.693 107.515 101.522 1.00 74.36  ? 963  LEU A CD1  1 
ATOM   6161  C CD2  . LEU A 1 963  ? 127.962 108.548 101.437 1.00 74.36  ? 963  LEU A CD2  1 
ATOM   6162  N N    . ALA A 1 964  ? 124.945 112.236 103.953 1.00 69.44  ? 964  ALA A N    1 
ATOM   6163  C CA   . ALA A 1 964  ? 123.986 112.876 104.842 1.00 69.44  ? 964  ALA A CA   1 
ATOM   6164  C C    . ALA A 1 964  ? 123.040 113.782 104.066 1.00 69.44  ? 964  ALA A C    1 
ATOM   6165  O O    . ALA A 1 964  ? 123.375 114.305 103.001 1.00 69.44  ? 964  ALA A O    1 
ATOM   6166  C CB   . ALA A 1 964  ? 124.709 113.685 105.917 1.00 69.44  ? 964  ALA A CB   1 
ATOM   6167  N N    . GLY A 1 965  ? 121.843 113.963 104.618 1.00 95.14  ? 965  GLY A N    1 
ATOM   6168  C CA   . GLY A 1 965  ? 120.824 114.788 104.010 1.00 95.14  ? 965  GLY A CA   1 
ATOM   6169  C C    . GLY A 1 965  ? 119.722 114.028 103.306 1.00 95.14  ? 965  GLY A C    1 
ATOM   6170  O O    . GLY A 1 965  ? 118.736 114.647 102.891 1.00 95.14  ? 965  GLY A O    1 
ATOM   6171  N N    . ASP A 1 966  ? 119.854 112.710 103.157 1.00 107.63 ? 966  ASP A N    1 
ATOM   6172  C CA   . ASP A 1 966  ? 118.820 111.913 102.498 1.00 107.63 ? 966  ASP A CA   1 
ATOM   6173  C C    . ASP A 1 966  ? 118.757 110.559 103.196 1.00 107.63 ? 966  ASP A C    1 
ATOM   6174  O O    . ASP A 1 966  ? 119.620 109.704 102.979 1.00 107.63 ? 966  ASP A O    1 
ATOM   6175  C CB   . ASP A 1 966  ? 119.103 111.759 101.012 1.00 107.63 ? 966  ASP A CB   1 
ATOM   6176  C CG   . ASP A 1 966  ? 117.939 111.145 100.258 1.00 107.63 ? 966  ASP A CG   1 
ATOM   6177  O OD1  . ASP A 1 966  ? 116.880 110.901 100.875 1.00 107.63 ? 966  ASP A OD1  1 
ATOM   6178  O OD2  . ASP A 1 966  ? 118.080 110.909 99.041  1.00 107.63 ? 966  ASP A OD2  1 
ATOM   6179  N N    . MET A 1 967  ? 117.725 110.371 104.019 1.00 109.61 ? 967  MET A N    1 
ATOM   6180  C CA   . MET A 1 967  ? 117.525 109.076 104.656 1.00 109.61 ? 967  MET A CA   1 
ATOM   6181  C C    . MET A 1 967  ? 117.161 108.005 103.639 1.00 109.61 ? 967  MET A C    1 
ATOM   6182  O O    . MET A 1 967  ? 117.501 106.833 103.832 1.00 109.61 ? 967  MET A O    1 
ATOM   6183  C CB   . MET A 1 967  ? 116.445 109.181 105.731 1.00 109.61 ? 967  MET A CB   1 
ATOM   6184  C CG   . MET A 1 967  ? 116.742 110.214 106.804 1.00 109.61 ? 967  MET A CG   1 
ATOM   6185  S SD   . MET A 1 967  ? 116.417 111.898 106.251 1.00 109.61 ? 967  MET A SD   1 
ATOM   6186  C CE   . MET A 1 967  ? 114.692 112.069 106.703 1.00 109.61 ? 967  MET A CE   1 
ATOM   6187  N N    . LYS A 1 968  ? 116.471 108.380 102.559 1.00 108.71 ? 968  LYS A N    1 
ATOM   6188  C CA   . LYS A 1 968  ? 116.156 107.414 101.510 1.00 108.71 ? 968  LYS A CA   1 
ATOM   6189  C C    . LYS A 1 968  ? 117.427 106.903 100.845 1.00 108.71 ? 968  LYS A C    1 
ATOM   6190  O O    . LYS A 1 968  ? 117.596 105.694 100.642 1.00 108.71 ? 968  LYS A O    1 
ATOM   6191  C CB   . LYS A 1 968  ? 115.227 108.038 100.464 1.00 108.71 ? 968  LYS A CB   1 
ATOM   6192  C CG   . LYS A 1 968  ? 113.741 108.036 100.814 1.00 108.71 ? 968  LYS A CG   1 
ATOM   6193  C CD   . LYS A 1 968  ? 113.387 109.058 101.880 1.00 108.71 ? 968  LYS A CD   1 
ATOM   6194  C CE   . LYS A 1 968  ? 113.521 110.471 101.338 1.00 108.71 ? 968  LYS A CE   1 
ATOM   6195  N NZ   . LYS A 1 968  ? 113.121 111.496 102.340 1.00 108.71 ? 968  LYS A NZ   1 
ATOM   6196  N N    . LEU A 1 969  ? 118.342 107.815 100.512 1.00 97.76  ? 969  LEU A N    1 
ATOM   6197  C CA   . LEU A 1 969  ? 119.604 107.407 99.908  1.00 97.76  ? 969  LEU A CA   1 
ATOM   6198  C C    . LEU A 1 969  ? 120.449 106.622 100.902 1.00 97.76  ? 969  LEU A C    1 
ATOM   6199  O O    . LEU A 1 969  ? 121.163 105.689 100.517 1.00 97.76  ? 969  LEU A O    1 
ATOM   6200  C CB   . LEU A 1 969  ? 120.353 108.638 99.394  1.00 97.76  ? 969  LEU A CB   1 
ATOM   6201  C CG   . LEU A 1 969  ? 121.595 108.489 98.511  1.00 97.76  ? 969  LEU A CG   1 
ATOM   6202  C CD1  . LEU A 1 969  ? 121.705 109.695 97.600  1.00 97.76  ? 969  LEU A CD1  1 
ATOM   6203  C CD2  . LEU A 1 969  ? 122.868 108.351 99.323  1.00 97.76  ? 969  LEU A CD2  1 
ATOM   6204  N N    . ILE A 1 970  ? 120.376 106.986 102.184 1.00 96.21  ? 970  ILE A N    1 
ATOM   6205  C CA   . ILE A 1 970  ? 121.108 106.255 103.215 1.00 96.21  ? 970  ILE A CA   1 
ATOM   6206  C C    . ILE A 1 970  ? 120.613 104.817 103.295 1.00 96.21  ? 970  ILE A C    1 
ATOM   6207  O O    . ILE A 1 970  ? 121.406 103.871 103.350 1.00 96.21  ? 970  ILE A O    1 
ATOM   6208  C CB   . ILE A 1 970  ? 120.984 106.974 104.569 1.00 96.21  ? 970  ILE A CB   1 
ATOM   6209  C CG1  . ILE A 1 970  ? 121.966 108.140 104.636 1.00 96.21  ? 970  ILE A CG1  1 
ATOM   6210  C CG2  . ILE A 1 970  ? 121.229 106.014 105.724 1.00 96.21  ? 970  ILE A CG2  1 
ATOM   6211  C CD1  . ILE A 1 970  ? 123.405 107.708 104.599 1.00 96.21  ? 970  ILE A CD1  1 
ATOM   6212  N N    . ASP A 1 971  ? 119.292 104.633 103.292 1.00 99.36  ? 971  ASP A N    1 
ATOM   6213  C CA   . ASP A 1 971  ? 118.732 103.287 103.331 1.00 99.36  ? 971  ASP A CA   1 
ATOM   6214  C C    . ASP A 1 971  ? 119.069 102.513 102.065 1.00 99.36  ? 971  ASP A C    1 
ATOM   6215  O O    . ASP A 1 971  ? 119.345 101.309 102.124 1.00 99.36  ? 971  ASP A O    1 
ATOM   6216  C CB   . ASP A 1 971  ? 117.220 103.351 103.536 1.00 99.36  ? 971  ASP A CB   1 
ATOM   6217  C CG   . ASP A 1 971  ? 116.664 102.087 104.164 1.00 99.36  ? 971  ASP A CG   1 
ATOM   6218  O OD1  . ASP A 1 971  ? 116.754 101.015 103.529 1.00 99.36  ? 971  ASP A OD1  1 
ATOM   6219  O OD2  . ASP A 1 971  ? 116.139 102.166 105.294 1.00 99.36  ? 971  ASP A OD2  1 
ATOM   6220  N N    . PHE A 1 972  ? 119.047 103.187 100.912 1.00 96.67  ? 972  PHE A N    1 
ATOM   6221  C CA   . PHE A 1 972  ? 119.413 102.535 99.658  1.00 96.67  ? 972  PHE A CA   1 
ATOM   6222  C C    . PHE A 1 972  ? 120.853 102.039 99.698  1.00 96.67  ? 972  PHE A C    1 
ATOM   6223  O O    . PHE A 1 972  ? 121.140 100.900 99.305  1.00 96.67  ? 972  PHE A O    1 
ATOM   6224  C CB   . PHE A 1 972  ? 119.205 103.508 98.497  1.00 96.67  ? 972  PHE A CB   1 
ATOM   6225  C CG   . PHE A 1 972  ? 119.489 102.919 97.149  1.00 96.67  ? 972  PHE A CG   1 
ATOM   6226  C CD1  . PHE A 1 972  ? 119.108 101.624 96.846  1.00 96.67  ? 972  PHE A CD1  1 
ATOM   6227  C CD2  . PHE A 1 972  ? 120.125 103.670 96.177  1.00 96.67  ? 972  PHE A CD2  1 
ATOM   6228  C CE1  . PHE A 1 972  ? 119.367 101.085 95.603  1.00 96.67  ? 972  PHE A CE1  1 
ATOM   6229  C CE2  . PHE A 1 972  ? 120.385 103.138 94.933  1.00 96.67  ? 972  PHE A CE2  1 
ATOM   6230  C CZ   . PHE A 1 972  ? 120.005 101.843 94.645  1.00 96.67  ? 972  PHE A CZ   1 
ATOM   6231  N N    . ILE A 1 973  ? 121.767 102.873 100.195 1.00 90.57  ? 973  ILE A N    1 
ATOM   6232  C CA   . ILE A 1 973  ? 123.163 102.470 100.309 1.00 90.57  ? 973  ILE A CA   1 
ATOM   6233  C C    . ILE A 1 973  ? 123.311 101.329 101.306 1.00 90.57  ? 973  ILE A C    1 
ATOM   6234  O O    . ILE A 1 973  ? 123.994 100.336 101.033 1.00 90.57  ? 973  ILE A O    1 
ATOM   6235  C CB   . ILE A 1 973  ? 124.035 103.680 100.690 1.00 90.57  ? 973  ILE A CB   1 
ATOM   6236  C CG1  . ILE A 1 973  ? 124.116 104.661 99.521  1.00 90.57  ? 973  ILE A CG1  1 
ATOM   6237  C CG2  . ILE A 1 973  ? 125.427 103.234 101.091 1.00 90.57  ? 973  ILE A CG2  1 
ATOM   6238  C CD1  . ILE A 1 973  ? 124.479 104.013 98.207  1.00 90.57  ? 973  ILE A CD1  1 
ATOM   6239  N N    . LYS A 1 974  ? 122.647 101.437 102.462 1.00 84.35  ? 974  LYS A N    1 
ATOM   6240  C CA   . LYS A 1 974  ? 122.768 100.416 103.500 1.00 84.35  ? 974  LYS A CA   1 
ATOM   6241  C C    . LYS A 1 974  ? 122.262 99.068  103.012 1.00 84.35  ? 974  LYS A C    1 
ATOM   6242  O O    . LYS A 1 974  ? 122.841 98.024  103.335 1.00 84.35  ? 974  LYS A O    1 
ATOM   6243  C CB   . LYS A 1 974  ? 122.007 100.847 104.752 1.00 84.35  ? 974  LYS A CB   1 
ATOM   6244  C CG   . LYS A 1 974  ? 122.858 101.551 105.791 1.00 84.35  ? 974  LYS A CG   1 
ATOM   6245  C CD   . LYS A 1 974  ? 121.996 102.344 106.760 1.00 84.35  ? 974  LYS A CD   1 
ATOM   6246  C CE   . LYS A 1 974  ? 122.631 102.412 108.138 1.00 84.35  ? 974  LYS A CE   1 
ATOM   6247  N NZ   . LYS A 1 974  ? 121.825 103.231 109.083 1.00 84.35  ? 974  LYS A NZ   1 
ATOM   6248  N N    . ALA A 1 975  ? 121.173 99.067  102.244 1.00 89.64  ? 975  ALA A N    1 
ATOM   6249  C CA   . ALA A 1 975  ? 120.727 97.834  101.611 1.00 89.64  ? 975  ALA A CA   1 
ATOM   6250  C C    . ALA A 1 975  ? 121.739 97.350  100.582 1.00 89.64  ? 975  ALA A C    1 
ATOM   6251  O O    . ALA A 1 975  ? 121.985 96.144  100.465 1.00 89.64  ? 975  ALA A O    1 
ATOM   6252  C CB   . ALA A 1 975  ? 119.358 98.039  100.967 1.00 89.64  ? 975  ALA A CB   1 
ATOM   6253  N N    . ARG A 1 976  ? 122.342 98.272  99.832  1.00 97.64  ? 976  ARG A N    1 
ATOM   6254  C CA   . ARG A 1 976  ? 123.219 97.886  98.736  1.00 97.64  ? 976  ARG A CA   1 
ATOM   6255  C C    . ARG A 1 976  ? 124.693 97.817  99.116  1.00 97.64  ? 976  ARG A C    1 
ATOM   6256  O O    . ARG A 1 976  ? 125.505 97.400  98.284  1.00 97.64  ? 976  ARG A O    1 
ATOM   6257  C CB   . ARG A 1 976  ? 123.045 98.854  97.564  1.00 97.64  ? 976  ARG A CB   1 
ATOM   6258  C CG   . ARG A 1 976  ? 121.746 98.668  96.800  1.00 97.64  ? 976  ARG A CG   1 
ATOM   6259  C CD   . ARG A 1 976  ? 121.646 97.275  96.201  1.00 97.64  ? 976  ARG A CD   1 
ATOM   6260  N NE   . ARG A 1 976  ? 122.888 96.856  95.563  1.00 97.64  ? 976  ARG A NE   1 
ATOM   6261  C CZ   . ARG A 1 976  ? 123.591 95.790  95.922  1.00 97.64  ? 976  ARG A CZ   1 
ATOM   6262  N NH1  . ARG A 1 976  ? 123.202 95.009  96.916  1.00 97.64  ? 976  ARG A NH1  1 
ATOM   6263  N NH2  . ARG A 1 976  ? 124.713 95.503  95.270  1.00 97.64  ? 976  ARG A NH2  1 
ATOM   6264  N N    . ALA A 1 977  ? 125.065 98.204  100.332 1.00 91.59  ? 977  ALA A N    1 
ATOM   6265  C CA   . ALA A 1 977  ? 126.464 98.141  100.725 1.00 91.59  ? 977  ALA A CA   1 
ATOM   6266  C C    . ALA A 1 977  ? 126.868 96.712  101.067 1.00 91.59  ? 977  ALA A C    1 
ATOM   6267  O O    . ALA A 1 977  ? 126.034 95.856  101.371 1.00 91.59  ? 977  ALA A O    1 
ATOM   6268  C CB   . ALA A 1 977  ? 126.742 99.048  101.923 1.00 91.59  ? 977  ALA A CB   1 
ATOM   6269  N N    . SER A 1 978  ? 128.173 96.463  101.016 1.00 85.08  ? 978  SER A N    1 
ATOM   6270  C CA   . SER A 1 978  ? 128.732 95.191  101.446 1.00 85.08  ? 978  SER A CA   1 
ATOM   6271  C C    . SER A 1 978  ? 129.867 95.453  102.423 1.00 85.08  ? 978  SER A C    1 
ATOM   6272  O O    . SER A 1 978  ? 130.516 96.498  102.375 1.00 85.08  ? 978  SER A O    1 
ATOM   6273  C CB   . SER A 1 978  ? 129.234 94.364  100.256 1.00 85.08  ? 978  SER A CB   1 
ATOM   6274  O OG   . SER A 1 978  ? 130.354 94.977  99.645  1.00 85.08  ? 978  SER A OG   1 
ATOM   6275  N N    . LEU A 1 979  ? 130.091 94.508  103.327 1.00 74.22  ? 979  LEU A N    1 
ATOM   6276  C CA   . LEU A 1 979  ? 131.160 94.614  104.309 1.00 74.22  ? 979  LEU A CA   1 
ATOM   6277  C C    . LEU A 1 979  ? 132.212 93.560  104.003 1.00 74.22  ? 979  LEU A C    1 
ATOM   6278  O O    . LEU A 1 979  ? 131.886 92.380  103.846 1.00 74.22  ? 979  LEU A O    1 
ATOM   6279  C CB   . LEU A 1 979  ? 130.618 94.446  105.732 1.00 74.22  ? 979  LEU A CB   1 
ATOM   6280  C CG   . LEU A 1 979  ? 131.533 94.740  106.929 1.00 74.22  ? 979  LEU A CG   1 
ATOM   6281  C CD1  . LEU A 1 979  ? 130.691 95.206  108.101 1.00 74.22  ? 979  LEU A CD1  1 
ATOM   6282  C CD2  . LEU A 1 979  ? 132.373 93.536  107.348 1.00 74.22  ? 979  LEU A CD2  1 
ATOM   6283  N N    . LEU A 1 980  ? 133.467 93.986  103.922 1.00 72.55  ? 980  LEU A N    1 
ATOM   6284  C CA   . LEU A 1 980  ? 134.579 93.084  103.677 1.00 72.55  ? 980  LEU A CA   1 
ATOM   6285  C C    . LEU A 1 980  ? 135.573 93.172  104.825 1.00 72.55  ? 980  LEU A C    1 
ATOM   6286  O O    . LEU A 1 980  ? 135.707 94.212  105.476 1.00 72.55  ? 980  LEU A O    1 
ATOM   6287  C CB   . LEU A 1 980  ? 135.281 93.406  102.358 1.00 72.55  ? 980  LEU A CB   1 
ATOM   6288  C CG   . LEU A 1 980  ? 134.398 93.500  101.117 1.00 72.55  ? 980  LEU A CG   1 
ATOM   6289  C CD1  . LEU A 1 980  ? 135.251 93.742  99.886  1.00 72.55  ? 980  LEU A CD1  1 
ATOM   6290  C CD2  . LEU A 1 980  ? 133.569 92.241  100.954 1.00 72.55  ? 980  LEU A CD2  1 
ATOM   6291  N N    . HIS A 1 981  ? 136.264 92.065  105.070 1.00 73.02  ? 981  HIS A N    1 
ATOM   6292  C CA   . HIS A 1 981  ? 137.239 91.968  106.144 1.00 73.02  ? 981  HIS A CA   1 
ATOM   6293  C C    . HIS A 1 981  ? 138.542 91.427  105.578 1.00 73.02  ? 981  HIS A C    1 
ATOM   6294  O O    . HIS A 1 981  ? 138.534 90.491  104.775 1.00 73.02  ? 981  HIS A O    1 
ATOM   6295  C CB   . HIS A 1 981  ? 136.719 91.066  107.267 1.00 73.02  ? 981  HIS A CB   1 
ATOM   6296  C CG   . HIS A 1 981  ? 137.778 90.603  108.215 1.00 73.02  ? 981  HIS A CG   1 
ATOM   6297  N ND1  . HIS A 1 981  ? 138.213 91.369  109.275 1.00 73.02  ? 981  HIS A ND1  1 
ATOM   6298  C CD2  . HIS A 1 981  ? 138.482 89.448  108.271 1.00 73.02  ? 981  HIS A CD2  1 
ATOM   6299  C CE1  . HIS A 1 981  ? 139.144 90.708  109.940 1.00 73.02  ? 981  HIS A CE1  1 
ATOM   6300  N NE2  . HIS A 1 981  ? 139.326 89.540  109.351 1.00 73.02  ? 981  HIS A NE2  1 
ATOM   6301  N N    . PHE A 1 982  ? 139.658 92.019  105.991 1.00 73.10  ? 982  PHE A N    1 
ATOM   6302  C CA   . PHE A 1 982  ? 140.961 91.640  105.467 1.00 73.10  ? 982  PHE A CA   1 
ATOM   6303  C C    . PHE A 1 982  ? 141.970 91.490  106.594 1.00 73.10  ? 982  PHE A C    1 
ATOM   6304  O O    . PHE A 1 982  ? 141.906 92.191  107.608 1.00 73.10  ? 982  PHE A O    1 
ATOM   6305  C CB   . PHE A 1 982  ? 141.475 92.664  104.455 1.00 73.10  ? 982  PHE A CB   1 
ATOM   6306  C CG   . PHE A 1 982  ? 140.586 92.830  103.263 1.00 73.10  ? 982  PHE A CG   1 
ATOM   6307  C CD1  . PHE A 1 982  ? 140.713 91.995  102.169 1.00 73.10  ? 982  PHE A CD1  1 
ATOM   6308  C CD2  . PHE A 1 982  ? 139.621 93.818  103.237 1.00 73.10  ? 982  PHE A CD2  1 
ATOM   6309  C CE1  . PHE A 1 982  ? 139.896 92.146  101.069 1.00 73.10  ? 982  PHE A CE1  1 
ATOM   6310  C CE2  . PHE A 1 982  ? 138.801 93.973  102.141 1.00 73.10  ? 982  PHE A CE2  1 
ATOM   6311  C CZ   . PHE A 1 982  ? 138.938 93.136  101.056 1.00 73.10  ? 982  PHE A CZ   1 
ATOM   6312  N N    . ASP A 1 983  ? 142.911 90.574  106.396 1.00 80.05  ? 983  ASP A N    1 
ATOM   6313  C CA   . ASP A 1 983  ? 143.989 90.343  107.341 1.00 80.05  ? 983  ASP A CA   1 
ATOM   6314  C C    . ASP A 1 983  ? 145.225 91.144  106.942 1.00 80.05  ? 983  ASP A C    1 
ATOM   6315  O O    . ASP A 1 983  ? 145.271 91.786  105.891 1.00 80.05  ? 983  ASP A O    1 
ATOM   6316  C CB   . ASP A 1 983  ? 144.321 88.854  107.425 1.00 80.05  ? 983  ASP A CB   1 
ATOM   6317  C CG   . ASP A 1 983  ? 143.334 88.086  108.279 1.00 80.05  ? 983  ASP A CG   1 
ATOM   6318  O OD1  . ASP A 1 983  ? 142.726 88.698  109.180 1.00 80.05  ? 983  ASP A OD1  1 
ATOM   6319  O OD2  . ASP A 1 983  ? 143.167 86.870  108.050 1.00 80.05  ? 983  ASP A OD2  1 
ATOM   6320  N N    . TYR A 1 984  ? 146.238 91.092  107.802 1.00 78.33  ? 984  TYR A N    1 
ATOM   6321  C CA   . TYR A 1 984  ? 147.442 91.886  107.602 1.00 78.33  ? 984  TYR A CA   1 
ATOM   6322  C C    . TYR A 1 984  ? 148.212 91.411  106.377 1.00 78.33  ? 984  TYR A C    1 
ATOM   6323  O O    . TYR A 1 984  ? 148.287 90.213  106.094 1.00 78.33  ? 984  TYR A O    1 
ATOM   6324  C CB   . TYR A 1 984  ? 148.334 91.812  108.840 1.00 78.33  ? 984  TYR A CB   1 
ATOM   6325  C CG   . TYR A 1 984  ? 149.768 92.205  108.581 1.00 78.33  ? 984  TYR A CG   1 
ATOM   6326  C CD1  . TYR A 1 984  ? 150.118 93.533  108.401 1.00 78.33  ? 984  TYR A CD1  1 
ATOM   6327  C CD2  . TYR A 1 984  ? 150.769 91.248  108.509 1.00 78.33  ? 984  TYR A CD2  1 
ATOM   6328  C CE1  . TYR A 1 984  ? 151.424 93.900  108.159 1.00 78.33  ? 984  TYR A CE1  1 
ATOM   6329  C CE2  . TYR A 1 984  ? 152.080 91.606  108.266 1.00 78.33  ? 984  TYR A CE2  1 
ATOM   6330  C CZ   . TYR A 1 984  ? 152.401 92.934  108.093 1.00 78.33  ? 984  TYR A CZ   1 
ATOM   6331  O OH   . TYR A 1 984  ? 153.704 93.299  107.852 1.00 78.33  ? 984  TYR A OH   1 
ATOM   6332  N N    . GLY A 1 985  ? 148.786 92.364  105.647 1.00 83.77  ? 985  GLY A N    1 
ATOM   6333  C CA   . GLY A 1 985  ? 149.649 92.062  104.528 1.00 83.77  ? 985  GLY A CA   1 
ATOM   6334  C C    . GLY A 1 985  ? 148.953 91.830  103.207 1.00 83.77  ? 985  GLY A C    1 
ATOM   6335  O O    . GLY A 1 985  ? 149.635 91.578  102.206 1.00 83.77  ? 985  GLY A O    1 
ATOM   6336  N N    . GLU A 1 986  ? 147.629 91.905  103.164 1.00 81.94  ? 986  GLU A N    1 
ATOM   6337  C CA   . GLU A 1 986  ? 146.923 91.667  101.918 1.00 81.94  ? 986  GLU A CA   1 
ATOM   6338  C C    . GLU A 1 986  ? 146.870 92.935  101.073 1.00 81.94  ? 986  GLU A C    1 
ATOM   6339  O O    . GLU A 1 986  ? 147.134 94.045  101.544 1.00 81.94  ? 986  GLU A O    1 
ATOM   6340  C CB   . GLU A 1 986  ? 145.509 91.158  102.185 1.00 81.94  ? 986  GLU A CB   1 
ATOM   6341  C CG   . GLU A 1 986  ? 145.453 89.707  102.617 1.00 81.94  ? 986  GLU A CG   1 
ATOM   6342  C CD   . GLU A 1 986  ? 144.057 89.134  102.533 1.00 81.94  ? 986  GLU A CD   1 
ATOM   6343  O OE1  . GLU A 1 986  ? 143.108 89.915  102.315 1.00 81.94  ? 986  GLU A OE1  1 
ATOM   6344  O OE2  . GLU A 1 986  ? 143.907 87.904  102.684 1.00 81.94  ? 986  GLU A OE2  1 
ATOM   6345  N N    . VAL A 1 987  ? 146.524 92.753  99.803  1.00 76.19  ? 987  VAL A N    1 
ATOM   6346  C CA   . VAL A 1 987  ? 146.386 93.841  98.845  1.00 76.19  ? 987  VAL A CA   1 
ATOM   6347  C C    . VAL A 1 987  ? 144.949 93.853  98.352  1.00 76.19  ? 987  VAL A C    1 
ATOM   6348  O O    . VAL A 1 987  ? 144.440 92.828  97.886  1.00 76.19  ? 987  VAL A O    1 
ATOM   6349  C CB   . VAL A 1 987  ? 147.366 93.687  97.669  1.00 76.19  ? 987  VAL A CB   1 
ATOM   6350  C CG1  . VAL A 1 987  ? 147.015 94.656  96.556  1.00 76.19  ? 987  VAL A CG1  1 
ATOM   6351  C CG2  . VAL A 1 987  ? 148.791 93.905  98.141  1.00 76.19  ? 987  VAL A CG2  1 
ATOM   6352  N N    . ILE A 1 988  ? 144.297 95.009  98.451  1.00 71.04  ? 988  ILE A N    1 
ATOM   6353  C CA   . ILE A 1 988  ? 142.893 95.117  98.076  1.00 71.04  ? 988  ILE A CA   1 
ATOM   6354  C C    . ILE A 1 988  ? 142.777 95.401  96.585  1.00 71.04  ? 988  ILE A C    1 
ATOM   6355  O O    . ILE A 1 988  ? 142.181 94.616  95.840  1.00 71.04  ? 988  ILE A O    1 
ATOM   6356  C CB   . ILE A 1 988  ? 142.179 96.195  98.907  1.00 71.04  ? 988  ILE A CB   1 
ATOM   6357  C CG1  . ILE A 1 988  ? 141.985 95.703  100.341 1.00 71.04  ? 988  ILE A CG1  1 
ATOM   6358  C CG2  . ILE A 1 988  ? 140.843 96.544  98.288  1.00 71.04  ? 988  ILE A CG2  1 
ATOM   6359  C CD1  . ILE A 1 988  ? 141.157 96.626  101.197 1.00 71.04  ? 988  ILE A CD1  1 
ATOM   6360  N N    . VAL A 1 989  ? 143.340 96.521  96.136  1.00 76.84  ? 989  VAL A N    1 
ATOM   6361  C CA   . VAL A 1 989  ? 143.304 96.895  94.730  1.00 76.84  ? 989  VAL A CA   1 
ATOM   6362  C C    . VAL A 1 989  ? 144.697 97.331  94.302  1.00 76.84  ? 989  VAL A C    1 
ATOM   6363  O O    . VAL A 1 989  ? 145.522 97.753  95.116  1.00 76.84  ? 989  VAL A O    1 
ATOM   6364  C CB   . VAL A 1 989  ? 142.282 98.014  94.443  1.00 76.84  ? 989  VAL A CB   1 
ATOM   6365  C CG1  . VAL A 1 989  ? 140.866 97.484  94.572  1.00 76.84  ? 989  VAL A CG1  1 
ATOM   6366  C CG2  . VAL A 1 989  ? 142.501 99.180  95.381  1.00 76.84  ? 989  VAL A CG2  1 
ATOM   6367  N N    . ARG A 1 990  ? 144.949 97.229  93.003  1.00 95.76  ? 990  ARG A N    1 
ATOM   6368  C CA   . ARG A 1 990  ? 146.241 97.564  92.427  1.00 95.76  ? 990  ARG A CA   1 
ATOM   6369  C C    . ARG A 1 990  ? 146.076 98.631  91.354  1.00 95.76  ? 990  ARG A C    1 
ATOM   6370  O O    . ARG A 1 990  ? 144.972 98.918  90.887  1.00 95.76  ? 990  ARG A O    1 
ATOM   6371  C CB   . ARG A 1 990  ? 146.925 96.321  91.846  1.00 95.76  ? 990  ARG A CB   1 
ATOM   6372  C CG   . ARG A 1 990  ? 147.435 95.360  92.902  1.00 95.76  ? 990  ARG A CG   1 
ATOM   6373  C CD   . ARG A 1 990  ? 148.097 94.146  92.280  1.00 95.76  ? 990  ARG A CD   1 
ATOM   6374  N NE   . ARG A 1 990  ? 148.706 93.291  93.292  1.00 95.76  ? 990  ARG A NE   1 
ATOM   6375  C CZ   . ARG A 1 990  ? 148.048 92.392  94.010  1.00 95.76  ? 990  ARG A CZ   1 
ATOM   6376  N NH1  . ARG A 1 990  ? 146.749 92.196  93.851  1.00 95.76  ? 990  ARG A NH1  1 
ATOM   6377  N NH2  . ARG A 1 990  ? 148.709 91.673  94.912  1.00 95.76  ? 990  ARG A NH2  1 
ATOM   6378  N N    . GLU A 1 991  ? 147.205 99.218  90.971  1.00 106.61 ? 991  GLU A N    1 
ATOM   6379  C CA   . GLU A 1 991  ? 147.204 100.292 89.989  1.00 106.61 ? 991  GLU A CA   1 
ATOM   6380  C C    . GLU A 1 991  ? 146.817 99.768  88.612  1.00 106.61 ? 991  GLU A C    1 
ATOM   6381  O O    . GLU A 1 991  ? 147.198 98.663  88.218  1.00 106.61 ? 991  GLU A O    1 
ATOM   6382  C CB   . GLU A 1 991  ? 148.581 100.948 89.933  1.00 106.61 ? 991  GLU A CB   1 
ATOM   6383  C CG   . GLU A 1 991  ? 148.638 102.226 89.121  1.00 106.61 ? 991  GLU A CG   1 
ATOM   6384  C CD   . GLU A 1 991  ? 150.059 102.668 88.847  1.00 106.61 ? 991  GLU A CD   1 
ATOM   6385  O OE1  . GLU A 1 991  ? 150.987 101.867 89.086  1.00 106.61 ? 991  GLU A OE1  1 
ATOM   6386  O OE2  . GLU A 1 991  ? 150.250 103.815 88.394  1.00 106.61 ? 991  GLU A OE2  1 
ATOM   6387  N N    . GLY A 1 992  ? 146.044 100.569 87.884  1.00 118.07 ? 992  GLY A N    1 
ATOM   6388  C CA   . GLY A 1 992  ? 145.670 100.245 86.526  1.00 118.07 ? 992  GLY A CA   1 
ATOM   6389  C C    . GLY A 1 992  ? 144.513 99.284  86.384  1.00 118.07 ? 992  GLY A C    1 
ATOM   6390  O O    . GLY A 1 992  ? 144.118 98.983  85.251  1.00 118.07 ? 992  GLY A O    1 
ATOM   6391  N N    . ASP A 1 993  ? 143.955 98.795  87.486  1.00 116.98 ? 993  ASP A N    1 
ATOM   6392  C CA   . ASP A 1 993  ? 142.830 97.881  87.408  1.00 116.98 ? 993  ASP A CA   1 
ATOM   6393  C C    . ASP A 1 993  ? 141.547 98.643  87.102  1.00 116.98 ? 993  ASP A C    1 
ATOM   6394  O O    . ASP A 1 993  ? 141.468 99.865  87.245  1.00 116.98 ? 993  ASP A O    1 
ATOM   6395  C CB   . ASP A 1 993  ? 142.680 97.101  88.713  1.00 116.98 ? 993  ASP A CB   1 
ATOM   6396  C CG   . ASP A 1 993  ? 143.840 96.161  88.964  1.00 116.98 ? 993  ASP A CG   1 
ATOM   6397  O OD1  . ASP A 1 993  ? 144.451 95.695  87.979  1.00 116.98 ? 993  ASP A OD1  1 
ATOM   6398  O OD2  . ASP A 1 993  ? 144.144 95.888  90.144  1.00 116.98 ? 993  ASP A OD2  1 
ATOM   6399  N N    . GLU A 1 994  ? 140.536 97.900  86.664  1.00 117.83 ? 994  GLU A N    1 
ATOM   6400  C CA   . GLU A 1 994  ? 139.229 98.491  86.418  1.00 117.83 ? 994  GLU A CA   1 
ATOM   6401  C C    . GLU A 1 994  ? 138.609 98.955  87.729  1.00 117.83 ? 994  GLU A C    1 
ATOM   6402  O O    . GLU A 1 994  ? 138.708 98.279  88.756  1.00 117.83 ? 994  GLU A O    1 
ATOM   6403  C CB   . GLU A 1 994  ? 138.309 97.486  85.727  1.00 117.83 ? 994  GLU A CB   1 
ATOM   6404  C CG   . GLU A 1 994  ? 136.959 98.054  85.321  1.00 117.83 ? 994  GLU A CG   1 
ATOM   6405  C CD   . GLU A 1 994  ? 135.913 96.977  85.114  1.00 117.83 ? 994  GLU A CD   1 
ATOM   6406  O OE1  . GLU A 1 994  ? 136.237 95.787  85.306  1.00 117.83 ? 994  GLU A OE1  1 
ATOM   6407  O OE2  . GLU A 1 994  ? 134.765 97.321  84.761  1.00 117.83 ? 994  GLU A OE2  1 
ATOM   6408  N N    . SER A 1 995  ? 137.973 100.123 87.691  1.00 101.96 ? 995  SER A N    1 
ATOM   6409  C CA   . SER A 1 995  ? 137.340 100.671 88.881  1.00 101.96 ? 995  SER A CA   1 
ATOM   6410  C C    . SER A 1 995  ? 136.069 99.904  89.213  1.00 101.96 ? 995  SER A C    1 
ATOM   6411  O O    . SER A 1 995  ? 134.996 100.209 88.683  1.00 101.96 ? 995  SER A O    1 
ATOM   6412  C CB   . SER A 1 995  ? 137.031 102.152 88.683  1.00 101.96 ? 995  SER A CB   1 
ATOM   6413  O OG   . SER A 1 995  ? 136.288 102.359 87.496  1.00 101.96 ? 995  SER A OG   1 
ATOM   6414  N N    . ASP A 1 996  ? 136.180 98.905  90.091  1.00 103.32 ? 996  ASP A N    1 
ATOM   6415  C CA   . ASP A 1 996  ? 135.023 98.074  90.404  1.00 103.32 ? 996  ASP A CA   1 
ATOM   6416  C C    . ASP A 1 996  ? 134.011 98.819  91.264  1.00 103.32 ? 996  ASP A C    1 
ATOM   6417  O O    . ASP A 1 996  ? 132.807 98.559  91.163  1.00 103.32 ? 996  ASP A O    1 
ATOM   6418  C CB   . ASP A 1 996  ? 135.471 96.789  91.098  1.00 103.32 ? 996  ASP A CB   1 
ATOM   6419  C CG   . ASP A 1 996  ? 134.364 95.755  91.178  1.00 103.32 ? 996  ASP A CG   1 
ATOM   6420  O OD1  . ASP A 1 996  ? 134.041 95.149  90.135  1.00 103.32 ? 996  ASP A OD1  1 
ATOM   6421  O OD2  . ASP A 1 996  ? 133.821 95.544  92.282  1.00 103.32 ? 996  ASP A OD2  1 
ATOM   6422  N N    . GLY A 1 997  ? 134.467 99.736  92.105  1.00 83.34  ? 997  GLY A N    1 
ATOM   6423  C CA   . GLY A 1 997  ? 133.546 100.501 92.918  1.00 83.34  ? 997  GLY A CA   1 
ATOM   6424  C C    . GLY A 1 997  ? 134.280 101.358 93.925  1.00 83.34  ? 997  GLY A C    1 
ATOM   6425  O O    . GLY A 1 997  ? 135.509 101.333 94.031  1.00 83.34  ? 997  GLY A O    1 
ATOM   6426  N N    . LEU A 1 998  ? 133.485 102.122 94.667  1.00 66.73  ? 998  LEU A N    1 
ATOM   6427  C CA   . LEU A 1 998  ? 134.000 103.013 95.693  1.00 66.73  ? 998  LEU A CA   1 
ATOM   6428  C C    . LEU A 1 998  ? 134.202 102.253 96.996  1.00 66.73  ? 998  LEU A C    1 
ATOM   6429  O O    . LEU A 1 998  ? 133.404 101.383 97.352  1.00 66.73  ? 998  LEU A O    1 
ATOM   6430  C CB   . LEU A 1 998  ? 133.032 104.181 95.892  1.00 66.73  ? 998  LEU A CB   1 
ATOM   6431  C CG   . LEU A 1 998  ? 133.367 105.373 96.787  1.00 66.73  ? 998  LEU A CG   1 
ATOM   6432  C CD1  . LEU A 1 998  ? 132.669 106.605 96.256  1.00 66.73  ? 998  LEU A CD1  1 
ATOM   6433  C CD2  . LEU A 1 998  ? 132.923 105.125 98.213  1.00 66.73  ? 998  LEU A CD2  1 
ATOM   6434  N N    . PHE A 1 999  ? 135.271 102.589 97.710  1.00 60.38  ? 999  PHE A N    1 
ATOM   6435  C CA   . PHE A 1 999  ? 135.610 101.949 98.970  1.00 60.38  ? 999  PHE A CA   1 
ATOM   6436  C C    . PHE A 1 999  ? 135.388 102.909 100.129 1.00 60.38  ? 999  PHE A C    1 
ATOM   6437  O O    . PHE A 1 999  ? 135.503 104.127 99.984  1.00 60.38  ? 999  PHE A O    1 
ATOM   6438  C CB   . PHE A 1 999  ? 137.063 101.471 98.965  1.00 60.38  ? 999  PHE A CB   1 
ATOM   6439  C CG   . PHE A 1 999  ? 137.244 100.106 98.387  1.00 60.38  ? 999  PHE A CG   1 
ATOM   6440  C CD1  . PHE A 1 999  ? 136.530 99.032  98.884  1.00 60.38  ? 999  PHE A CD1  1 
ATOM   6441  C CD2  . PHE A 1 999  ? 138.110 99.898  97.330  1.00 60.38  ? 999  PHE A CD2  1 
ATOM   6442  C CE1  . PHE A 1 999  ? 136.691 97.769  98.351  1.00 60.38  ? 999  PHE A CE1  1 
ATOM   6443  C CE2  . PHE A 1 999  ? 138.271 98.640  96.789  1.00 60.38  ? 999  PHE A CE2  1 
ATOM   6444  C CZ   . PHE A 1 999  ? 137.558 97.574  97.299  1.00 60.38  ? 999  PHE A CZ   1 
ATOM   6445  N N    . LEU A 1 1000 ? 135.075 102.344 101.292 1.00 54.66  ? 1000 LEU A N    1 
ATOM   6446  C CA   . LEU A 1 1000 ? 134.879 103.150 102.494 1.00 54.66  ? 1000 LEU A CA   1 
ATOM   6447  C C    . LEU A 1 1000 ? 135.481 102.400 103.671 1.00 54.66  ? 1000 LEU A C    1 
ATOM   6448  O O    . LEU A 1 1000 ? 134.906 101.415 104.139 1.00 54.66  ? 1000 LEU A O    1 
ATOM   6449  C CB   . LEU A 1 1000 ? 133.405 103.445 102.735 1.00 54.66  ? 1000 LEU A CB   1 
ATOM   6450  C CG   . LEU A 1 1000 ? 133.126 104.577 103.725 1.00 54.66  ? 1000 LEU A CG   1 
ATOM   6451  C CD1  . LEU A 1 1000 ? 131.919 105.360 103.270 1.00 54.66  ? 1000 LEU A CD1  1 
ATOM   6452  C CD2  . LEU A 1 1000 ? 132.912 104.058 105.137 1.00 54.66  ? 1000 LEU A CD2  1 
ATOM   6453  N N    . ILE A 1 1001 ? 136.620 102.884 104.157 1.00 42.82  ? 1001 ILE A N    1 
ATOM   6454  C CA   . ILE A 1 1001 ? 137.288 102.257 105.286 1.00 42.82  ? 1001 ILE A CA   1 
ATOM   6455  C C    . ILE A 1 1001 ? 136.525 102.570 106.562 1.00 42.82  ? 1001 ILE A C    1 
ATOM   6456  O O    . ILE A 1 1001 ? 136.255 103.736 106.871 1.00 42.82  ? 1001 ILE A O    1 
ATOM   6457  C CB   . ILE A 1 1001 ? 138.735 102.749 105.372 1.00 42.82  ? 1001 ILE A CB   1 
ATOM   6458  C CG1  . ILE A 1 1001 ? 139.469 102.365 104.098 1.00 42.82  ? 1001 ILE A CG1  1 
ATOM   6459  C CG2  . ILE A 1 1001 ? 139.417 102.172 106.587 1.00 42.82  ? 1001 ILE A CG2  1 
ATOM   6460  C CD1  . ILE A 1 1001 ? 140.757 103.075 103.934 1.00 42.82  ? 1001 ILE A CD1  1 
ATOM   6461  N N    . VAL A 1 1002 ? 136.169 101.530 107.310 1.00 54.24  ? 1002 VAL A N    1 
ATOM   6462  C CA   . VAL A 1 1002 ? 135.426 101.717 108.546 1.00 54.24  ? 1002 VAL A CA   1 
ATOM   6463  C C    . VAL A 1 1002 ? 136.185 101.219 109.770 1.00 54.24  ? 1002 VAL A C    1 
ATOM   6464  O O    . VAL A 1 1002 ? 135.850 101.623 110.895 1.00 54.24  ? 1002 VAL A O    1 
ATOM   6465  C CB   . VAL A 1 1002 ? 134.033 101.049 108.457 1.00 54.24  ? 1002 VAL A CB   1 
ATOM   6466  C CG1  . VAL A 1 1002 ? 134.144 99.543  108.341 1.00 54.24  ? 1002 VAL A CG1  1 
ATOM   6467  C CG2  . VAL A 1 1002 ? 133.095 101.486 109.584 1.00 54.24  ? 1002 VAL A CG2  1 
ATOM   6468  N N    . SER A 1 1003 ? 137.218 100.395 109.617 1.00 60.69  ? 1003 SER A N    1 
ATOM   6469  C CA   . SER A 1 1003 ? 138.037 100.044 110.770 1.00 60.69  ? 1003 SER A CA   1 
ATOM   6470  C C    . SER A 1 1003 ? 139.406 99.579  110.304 1.00 60.69  ? 1003 SER A C    1 
ATOM   6471  O O    . SER A 1 1003 ? 139.507 98.781  109.371 1.00 60.69  ? 1003 SER A O    1 
ATOM   6472  C CB   . SER A 1 1003 ? 137.381 98.950  111.617 1.00 60.69  ? 1003 SER A CB   1 
ATOM   6473  O OG   . SER A 1 1003 ? 138.108 98.740  112.815 1.00 60.69  ? 1003 SER A OG   1 
ATOM   6474  N N    . GLY A 1 1004 ? 140.449 100.062 110.976 1.00 57.01  ? 1004 GLY A N    1 
ATOM   6475  C CA   . GLY A 1 1004 ? 141.799 99.610  110.704 1.00 57.01  ? 1004 GLY A CA   1 
ATOM   6476  C C    . GLY A 1 1004 ? 142.721 100.695 110.192 1.00 57.01  ? 1004 GLY A C    1 
ATOM   6477  O O    . GLY A 1 1004 ? 142.503 101.880 110.452 1.00 57.01  ? 1004 GLY A O    1 
ATOM   6478  N N    . LEU A 1 1005 ? 143.762 100.298 109.466 1.00 52.03  ? 1005 LEU A N    1 
ATOM   6479  C CA   . LEU A 1 1005 ? 144.711 101.237 108.887 1.00 52.03  ? 1005 LEU A CA   1 
ATOM   6480  C C    . LEU A 1 1005 ? 145.261 100.634 107.606 1.00 52.03  ? 1005 LEU A C    1 
ATOM   6481  O O    . LEU A 1 1005 ? 145.500 99.428  107.540 1.00 52.03  ? 1005 LEU A O    1 
ATOM   6482  C CB   . LEU A 1 1005 ? 145.851 101.550 109.858 1.00 52.03  ? 1005 LEU A CB   1 
ATOM   6483  C CG   . LEU A 1 1005 ? 146.856 102.615 109.428 1.00 52.03  ? 1005 LEU A CG   1 
ATOM   6484  C CD1  . LEU A 1 1005 ? 147.215 103.458 110.615 1.00 52.03  ? 1005 LEU A CD1  1 
ATOM   6485  C CD2  . LEU A 1 1005 ? 148.108 101.986 108.850 1.00 52.03  ? 1005 LEU A CD2  1 
ATOM   6486  N N    . VAL A 1 1006 ? 145.477 101.475 106.599 1.00 48.38  ? 1006 VAL A N    1 
ATOM   6487  C CA   . VAL A 1 1006 ? 145.893 100.989 105.292 1.00 48.38  ? 1006 VAL A CA   1 
ATOM   6488  C C    . VAL A 1 1006 ? 146.962 101.920 104.739 1.00 48.38  ? 1006 VAL A C    1 
ATOM   6489  O O    . VAL A 1 1006 ? 147.042 103.095 105.112 1.00 48.38  ? 1006 VAL A O    1 
ATOM   6490  C CB   . VAL A 1 1006 ? 144.684 100.892 104.340 1.00 48.38  ? 1006 VAL A CB   1 
ATOM   6491  C CG1  . VAL A 1 1006 ? 144.212 102.264 103.954 1.00 48.38  ? 1006 VAL A CG1  1 
ATOM   6492  C CG2  . VAL A 1 1006 ? 144.996 100.052 103.137 1.00 48.38  ? 1006 VAL A CG2  1 
ATOM   6493  N N    . LYS A 1 1007 ? 147.800 101.390 103.852 1.00 57.92  ? 1007 LYS A N    1 
ATOM   6494  C CA   . LYS A 1 1007 ? 148.818 102.171 103.173 1.00 57.92  ? 1007 LYS A CA   1 
ATOM   6495  C C    . LYS A 1 1007 ? 148.464 102.268 101.698 1.00 57.92  ? 1007 LYS A C    1 
ATOM   6496  O O    . LYS A 1 1007 ? 147.969 101.306 101.102 1.00 57.92  ? 1007 LYS A O    1 
ATOM   6497  C CB   . LYS A 1 1007 ? 150.202 101.543 103.349 1.00 57.92  ? 1007 LYS A CB   1 
ATOM   6498  C CG   . LYS A 1 1007 ? 151.350 102.412 102.871 1.00 57.92  ? 1007 LYS A CG   1 
ATOM   6499  C CD   . LYS A 1 1007 ? 151.877 101.952 101.523 1.00 57.92  ? 1007 LYS A CD   1 
ATOM   6500  C CE   . LYS A 1 1007 ? 152.724 100.698 101.666 1.00 57.92  ? 1007 LYS A CE   1 
ATOM   6501  N NZ   . LYS A 1 1007 ? 153.256 100.233 100.355 1.00 57.92  ? 1007 LYS A NZ   1 
ATOM   6502  N N    . LEU A 1 1008 ? 148.699 103.439 101.118 1.00 60.60  ? 1008 LEU A N    1 
ATOM   6503  C CA   . LEU A 1 1008 ? 148.380 103.714 99.725  1.00 60.60  ? 1008 LEU A CA   1 
ATOM   6504  C C    . LEU A 1 1008 ? 149.670 104.133 99.034  1.00 60.60  ? 1008 LEU A C    1 
ATOM   6505  O O    . LEU A 1 1008 ? 150.236 105.186 99.345  1.00 60.60  ? 1008 LEU A O    1 
ATOM   6506  C CB   . LEU A 1 1008 ? 147.300 104.791 99.627  1.00 60.60  ? 1008 LEU A CB   1 
ATOM   6507  C CG   . LEU A 1 1008 ? 146.659 105.117 98.280  1.00 60.60  ? 1008 LEU A CG   1 
ATOM   6508  C CD1  . LEU A 1 1008 ? 145.246 105.598 98.516  1.00 60.60  ? 1008 LEU A CD1  1 
ATOM   6509  C CD2  . LEU A 1 1008 ? 147.443 106.184 97.539  1.00 60.60  ? 1008 LEU A CD2  1 
ATOM   6510  N N    . TYR A 1 1009 ? 150.135 103.306 98.102  1.00 76.14  ? 1009 TYR A N    1 
ATOM   6511  C CA   . TYR A 1 1009 ? 151.373 103.552 97.379  1.00 76.14  ? 1009 TYR A CA   1 
ATOM   6512  C C    . TYR A 1 1009 ? 151.094 103.484 95.887  1.00 76.14  ? 1009 TYR A C    1 
ATOM   6513  O O    . TYR A 1 1009 ? 150.526 102.500 95.404  1.00 76.14  ? 1009 TYR A O    1 
ATOM   6514  C CB   . TYR A 1 1009 ? 152.445 102.534 97.769  1.00 76.14  ? 1009 TYR A CB   1 
ATOM   6515  C CG   . TYR A 1 1009 ? 153.543 102.386 96.748  1.00 76.14  ? 1009 TYR A CG   1 
ATOM   6516  C CD1  . TYR A 1 1009 ? 154.446 103.413 96.520  1.00 76.14  ? 1009 TYR A CD1  1 
ATOM   6517  C CD2  . TYR A 1 1009 ? 153.677 101.219 96.012  1.00 76.14  ? 1009 TYR A CD2  1 
ATOM   6518  C CE1  . TYR A 1 1009 ? 155.453 103.282 95.587  1.00 76.14  ? 1009 TYR A CE1  1 
ATOM   6519  C CE2  . TYR A 1 1009 ? 154.680 101.078 95.076  1.00 76.14  ? 1009 TYR A CE2  1 
ATOM   6520  C CZ   . TYR A 1 1009 ? 155.566 102.112 94.867  1.00 76.14  ? 1009 TYR A CZ   1 
ATOM   6521  O OH   . TYR A 1 1009 ? 156.567 101.976 93.935  1.00 76.14  ? 1009 TYR A OH   1 
ATOM   6522  N N    . GLY A 1 1010 ? 151.496 104.524 95.162  1.00 88.38  ? 1010 GLY A N    1 
ATOM   6523  C CA   . GLY A 1 1010 ? 151.259 104.578 93.731  1.00 88.38  ? 1010 GLY A CA   1 
ATOM   6524  C C    . GLY A 1 1010 ? 152.117 105.643 93.088  1.00 88.38  ? 1010 GLY A C    1 
ATOM   6525  O O    . GLY A 1 1010 ? 152.736 106.469 93.762  1.00 88.38  ? 1010 GLY A O    1 
ATOM   6526  N N    . LYS A 1 1011 ? 152.144 105.612 91.760  1.00 90.33  ? 1011 LYS A N    1 
ATOM   6527  C CA   . LYS A 1 1011 ? 152.955 106.546 90.988  1.00 90.33  ? 1011 LYS A CA   1 
ATOM   6528  C C    . LYS A 1 1011 ? 152.379 107.957 91.040  1.00 90.33  ? 1011 LYS A C    1 
ATOM   6529  O O    . LYS A 1 1011 ? 151.416 108.271 90.342  1.00 90.33  ? 1011 LYS A O    1 
ATOM   6530  C CB   . LYS A 1 1011 ? 153.072 106.079 89.537  1.00 90.33  ? 1011 LYS A CB   1 
ATOM   6531  C CG   . LYS A 1 1011 ? 153.926 106.978 88.662  1.00 90.33  ? 1011 LYS A CG   1 
ATOM   6532  C CD   . LYS A 1 1011 ? 155.377 106.971 89.107  1.00 90.33  ? 1011 LYS A CD   1 
ATOM   6533  C CE   . LYS A 1 1011 ? 156.230 107.849 88.204  1.00 90.33  ? 1011 LYS A CE   1 
ATOM   6534  N NZ   . LYS A 1 1011 ? 157.652 107.409 88.172  1.00 90.33  ? 1011 LYS A NZ   1 
ATOM   6535  N N    . VAL A 1 1031 ? 155.506 107.327 92.999  1.00 85.45  ? 1031 VAL A N    1 
ATOM   6536  C CA   . VAL A 1 1031 ? 156.549 107.794 93.900  1.00 85.45  ? 1031 VAL A CA   1 
ATOM   6537  C C    . VAL A 1 1031 ? 155.960 108.135 95.260  1.00 85.45  ? 1031 VAL A C    1 
ATOM   6538  O O    . VAL A 1 1031 ? 156.478 107.709 96.292  1.00 85.45  ? 1031 VAL A O    1 
ATOM   6539  C CB   . VAL A 1 1031 ? 157.288 109.005 93.314  1.00 85.45  ? 1031 VAL A CB   1 
ATOM   6540  C CG1  . VAL A 1 1031 ? 158.352 109.495 94.280  1.00 85.45  ? 1031 VAL A CG1  1 
ATOM   6541  C CG2  . VAL A 1 1031 ? 157.907 108.647 91.974  1.00 85.45  ? 1031 VAL A CG2  1 
ATOM   6542  N N    . PHE A 1 1032 ? 154.873 108.901 95.257  1.00 85.25  ? 1032 PHE A N    1 
ATOM   6543  C CA   . PHE A 1 1032 ? 154.274 109.356 96.502  1.00 85.25  ? 1032 PHE A CA   1 
ATOM   6544  C C    . PHE A 1 1032 ? 153.652 108.192 97.266  1.00 85.25  ? 1032 PHE A C    1 
ATOM   6545  O O    . PHE A 1 1032 ? 153.157 107.223 96.683  1.00 85.25  ? 1032 PHE A O    1 
ATOM   6546  C CB   . PHE A 1 1032 ? 153.224 110.435 96.233  1.00 85.25  ? 1032 PHE A CB   1 
ATOM   6547  C CG   . PHE A 1 1032 ? 151.855 109.895 95.940  1.00 85.25  ? 1032 PHE A CG   1 
ATOM   6548  C CD1  . PHE A 1 1032 ? 151.581 109.285 94.728  1.00 85.25  ? 1032 PHE A CD1  1 
ATOM   6549  C CD2  . PHE A 1 1032 ? 150.839 110.001 96.875  1.00 85.25  ? 1032 PHE A CD2  1 
ATOM   6550  C CE1  . PHE A 1 1032 ? 150.323 108.788 94.456  1.00 85.25  ? 1032 PHE A CE1  1 
ATOM   6551  C CE2  . PHE A 1 1032 ? 149.578 109.505 96.609  1.00 85.25  ? 1032 PHE A CE2  1 
ATOM   6552  C CZ   . PHE A 1 1032 ? 149.320 108.899 95.398  1.00 85.25  ? 1032 PHE A CZ   1 
ATOM   6553  N N    . GLU A 1 1033 ? 153.695 108.296 98.589  1.00 76.32  ? 1033 GLU A N    1 
ATOM   6554  C CA   . GLU A 1 1033 ? 153.156 107.288 99.485  1.00 76.32  ? 1033 GLU A CA   1 
ATOM   6555  C C    . GLU A 1 1033 ? 152.315 107.983 100.543 1.00 76.32  ? 1033 GLU A C    1 
ATOM   6556  O O    . GLU A 1 1033 ? 152.559 109.142 100.883 1.00 76.32  ? 1033 GLU A O    1 
ATOM   6557  C CB   . GLU A 1 1033 ? 154.280 106.476 100.140 1.00 76.32  ? 1033 GLU A CB   1 
ATOM   6558  C CG   . GLU A 1 1033 ? 153.844 105.165 100.768 1.00 76.32  ? 1033 GLU A CG   1 
ATOM   6559  C CD   . GLU A 1 1033 ? 154.998 104.419 101.415 1.00 76.32  ? 1033 GLU A CD   1 
ATOM   6560  O OE1  . GLU A 1 1033 ? 156.162 104.700 101.063 1.00 76.32  ? 1033 GLU A OE1  1 
ATOM   6561  O OE2  . GLU A 1 1033 ? 154.741 103.550 102.274 1.00 76.32  ? 1033 GLU A OE2  1 
ATOM   6562  N N    . ASP A 1 1034 ? 151.316 107.274 101.060 1.00 57.46  ? 1034 ASP A N    1 
ATOM   6563  C CA   . ASP A 1 1034 ? 150.418 107.871 102.034 1.00 57.46  ? 1034 ASP A CA   1 
ATOM   6564  C C    . ASP A 1 1034 ? 149.836 106.780 102.917 1.00 57.46  ? 1034 ASP A C    1 
ATOM   6565  O O    . ASP A 1 1034 ? 149.912 105.591 102.603 1.00 57.46  ? 1034 ASP A O    1 
ATOM   6566  C CB   . ASP A 1 1034 ? 149.304 108.664 101.343 1.00 57.46  ? 1034 ASP A CB   1 
ATOM   6567  C CG   . ASP A 1 1034 ? 148.721 109.740 102.228 1.00 57.46  ? 1034 ASP A CG   1 
ATOM   6568  O OD1  . ASP A 1 1034 ? 148.945 109.685 103.455 1.00 57.46  ? 1034 ASP A OD1  1 
ATOM   6569  O OD2  . ASP A 1 1034 ? 148.042 110.643 101.698 1.00 57.46  ? 1034 ASP A OD2  1 
ATOM   6570  N N    . TYR A 1 1035 ? 149.258 107.200 104.035 1.00 50.33  ? 1035 TYR A N    1 
ATOM   6571  C CA   . TYR A 1 1035 ? 148.590 106.297 104.958 1.00 50.33  ? 1035 TYR A CA   1 
ATOM   6572  C C    . TYR A 1 1035 ? 147.170 106.789 105.177 1.00 50.33  ? 1035 TYR A C    1 
ATOM   6573  O O    . TYR A 1 1035 ? 146.957 107.971 105.460 1.00 50.33  ? 1035 TYR A O    1 
ATOM   6574  C CB   . TYR A 1 1035 ? 149.338 106.215 106.287 1.00 50.33  ? 1035 TYR A CB   1 
ATOM   6575  C CG   . TYR A 1 1035 ? 150.526 105.287 106.263 1.00 50.33  ? 1035 TYR A CG   1 
ATOM   6576  C CD1  . TYR A 1 1035 ? 151.664 105.603 105.542 1.00 50.33  ? 1035 TYR A CD1  1 
ATOM   6577  C CD2  . TYR A 1 1035 ? 150.512 104.096 106.969 1.00 50.33  ? 1035 TYR A CD2  1 
ATOM   6578  C CE1  . TYR A 1 1035 ? 152.752 104.757 105.520 1.00 50.33  ? 1035 TYR A CE1  1 
ATOM   6579  C CE2  . TYR A 1 1035 ? 151.594 103.243 106.952 1.00 50.33  ? 1035 TYR A CE2  1 
ATOM   6580  C CZ   . TYR A 1 1035 ? 152.711 103.579 106.228 1.00 50.33  ? 1035 TYR A CZ   1 
ATOM   6581  O OH   . TYR A 1 1035 ? 153.790 102.729 106.212 1.00 50.33  ? 1035 TYR A OH   1 
ATOM   6582  N N    . LEU A 1 1036 ? 146.203 105.888 105.043 1.00 46.82  ? 1036 LEU A N    1 
ATOM   6583  C CA   . LEU A 1 1036 ? 144.806 106.210 105.274 1.00 46.82  ? 1036 LEU A CA   1 
ATOM   6584  C C    . LEU A 1 1036 ? 144.301 105.431 106.475 1.00 46.82  ? 1036 LEU A C    1 
ATOM   6585  O O    . LEU A 1 1036 ? 144.730 104.302 106.733 1.00 46.82  ? 1036 LEU A O    1 
ATOM   6586  C CB   . LEU A 1 1036 ? 143.942 105.890 104.060 1.00 46.82  ? 1036 LEU A CB   1 
ATOM   6587  C CG   . LEU A 1 1036 ? 144.145 106.780 102.842 1.00 46.82  ? 1036 LEU A CG   1 
ATOM   6588  C CD1  . LEU A 1 1036 ? 143.388 106.218 101.661 1.00 46.82  ? 1036 LEU A CD1  1 
ATOM   6589  C CD2  . LEU A 1 1036 ? 143.681 108.187 103.152 1.00 46.82  ? 1036 LEU A CD2  1 
ATOM   6590  N N    . THR A 1 1037 ? 143.379 106.043 107.200 1.00 42.73  ? 1037 THR A N    1 
ATOM   6591  C CA   . THR A 1 1037 ? 142.849 105.487 108.431 1.00 42.73  ? 1037 THR A CA   1 
ATOM   6592  C C    . THR A 1 1037 ? 141.333 105.387 108.328 1.00 42.73  ? 1037 THR A C    1 
ATOM   6593  O O    . THR A 1 1037 ? 140.747 105.541 107.255 1.00 42.73  ? 1037 THR A O    1 
ATOM   6594  C CB   . THR A 1 1037 ? 143.262 106.335 109.634 1.00 42.73  ? 1037 THR A CB   1 
ATOM   6595  O OG1  . THR A 1 1037 ? 142.730 107.657 109.491 1.00 42.73  ? 1037 THR A OG1  1 
ATOM   6596  C CG2  . THR A 1 1037 ? 144.775 106.414 109.747 1.00 42.73  ? 1037 THR A CG2  1 
ATOM   6597  N N    . VAL A 1 1038 ? 140.704 105.104 109.467 1.00 38.40  ? 1038 VAL A N    1 
ATOM   6598  C CA   . VAL A 1 1038 ? 139.254 105.023 109.534 1.00 38.40  ? 1038 VAL A CA   1 
ATOM   6599  C C    . VAL A 1 1038 ? 138.619 106.368 109.203 1.00 38.40  ? 1038 VAL A C    1 
ATOM   6600  O O    . VAL A 1 1038 ? 139.110 107.431 109.603 1.00 38.40  ? 1038 VAL A O    1 
ATOM   6601  C CB   . VAL A 1 1038 ? 138.849 104.513 110.925 1.00 38.40  ? 1038 VAL A CB   1 
ATOM   6602  C CG1  . VAL A 1 1038 ? 139.343 105.452 111.993 1.00 38.40  ? 1038 VAL A CG1  1 
ATOM   6603  C CG2  . VAL A 1 1038 ? 137.356 104.396 111.022 1.00 38.40  ? 1038 VAL A CG2  1 
ATOM   6604  N N    . GLY A 1 1039 ? 137.541 106.326 108.430 1.00 30.74  ? 1039 GLY A N    1 
ATOM   6605  C CA   . GLY A 1 1039 ? 136.771 107.510 108.122 1.00 30.74  ? 1039 GLY A CA   1 
ATOM   6606  C C    . GLY A 1 1039 ? 137.009 108.136 106.767 1.00 30.74  ? 1039 GLY A C    1 
ATOM   6607  O O    . GLY A 1 1039 ? 136.526 109.248 106.533 1.00 30.74  ? 1039 GLY A O    1 
ATOM   6608  N N    . ASN A 1 1040 ? 137.720 107.470 105.871 1.00 36.04  ? 1040 ASN A N    1 
ATOM   6609  C CA   . ASN A 1 1040 ? 138.008 108.010 104.552 1.00 36.04  ? 1040 ASN A CA   1 
ATOM   6610  C C    . ASN A 1 1040 ? 137.350 107.148 103.483 1.00 36.04  ? 1040 ASN A C    1 
ATOM   6611  O O    . ASN A 1 1040 ? 136.689 106.150 103.772 1.00 36.04  ? 1040 ASN A O    1 
ATOM   6612  C CB   . ASN A 1 1040 ? 139.514 108.098 104.312 1.00 36.04  ? 1040 ASN A CB   1 
ATOM   6613  C CG   . ASN A 1 1040 ? 140.192 109.058 105.251 1.00 36.04  ? 1040 ASN A CG   1 
ATOM   6614  O OD1  . ASN A 1 1040 ? 139.637 110.098 105.596 1.00 36.04  ? 1040 ASN A OD1  1 
ATOM   6615  N ND2  . ASN A 1 1040 ? 141.407 108.723 105.664 1.00 36.04  ? 1040 ASN A ND2  1 
ATOM   6616  N N    . VAL A 1 1041 ? 137.533 107.562 102.231 1.00 43.36  ? 1041 VAL A N    1 
ATOM   6617  C CA   . VAL A 1 1041 ? 137.080 106.811 101.072 1.00 43.36  ? 1041 VAL A CA   1 
ATOM   6618  C C    . VAL A 1 1041 ? 138.200 106.806 100.046 1.00 43.36  ? 1041 VAL A C    1 
ATOM   6619  O O    . VAL A 1 1041 ? 139.102 107.644 100.071 1.00 43.36  ? 1041 VAL A O    1 
ATOM   6620  C CB   . VAL A 1 1041 ? 135.795 107.394 100.462 1.00 43.36  ? 1041 VAL A CB   1 
ATOM   6621  C CG1  . VAL A 1 1041 ? 134.605 107.058 101.331 1.00 43.36  ? 1041 VAL A CG1  1 
ATOM   6622  C CG2  . VAL A 1 1041 ? 135.930 108.889 100.310 1.00 43.36  ? 1041 VAL A CG2  1 
ATOM   6623  N N    . ILE A 1 1042 ? 138.135 105.842 99.134  1.00 50.56  ? 1042 ILE A N    1 
ATOM   6624  C CA   . ILE A 1 1042 ? 139.167 105.642 98.125  1.00 50.56  ? 1042 ILE A CA   1 
ATOM   6625  C C    . ILE A 1 1042 ? 138.525 105.690 96.747  1.00 50.56  ? 1042 ILE A C    1 
ATOM   6626  O O    . ILE A 1 1042 ? 137.485 105.063 96.517  1.00 50.56  ? 1042 ILE A O    1 
ATOM   6627  C CB   . ILE A 1 1042 ? 139.911 104.309 98.324  1.00 50.56  ? 1042 ILE A CB   1 
ATOM   6628  C CG1  . ILE A 1 1042 ? 140.298 104.114 99.788  1.00 50.56  ? 1042 ILE A CG1  1 
ATOM   6629  C CG2  . ILE A 1 1042 ? 141.146 104.256 97.446  1.00 50.56  ? 1042 ILE A CG2  1 
ATOM   6630  C CD1  . ILE A 1 1042 ? 140.797 102.726 100.100 1.00 50.56  ? 1042 ILE A CD1  1 
ATOM   6631  N N    . GLY A 1 1043 ? 139.146 106.434 95.836  1.00 63.13  ? 1043 GLY A N    1 
ATOM   6632  C CA   . GLY A 1 1043 ? 138.814 106.358 94.428  1.00 63.13  ? 1043 GLY A CA   1 
ATOM   6633  C C    . GLY A 1 1043 ? 137.500 106.973 93.997  1.00 63.13  ? 1043 GLY A C    1 
ATOM   6634  O O    . GLY A 1 1043 ? 136.573 106.255 93.616  1.00 63.13  ? 1043 GLY A O    1 
ATOM   6635  N N    . GLU A 1 1044 ? 137.402 108.301 94.050  1.00 70.42  ? 1044 GLU A N    1 
ATOM   6636  C CA   . GLU A 1 1044 ? 136.269 108.984 93.438  1.00 70.42  ? 1044 GLU A CA   1 
ATOM   6637  C C    . GLU A 1 1044 ? 136.446 109.193 91.940  1.00 70.42  ? 1044 GLU A C    1 
ATOM   6638  O O    . GLU A 1 1044 ? 135.447 109.354 91.233  1.00 70.42  ? 1044 GLU A O    1 
ATOM   6639  C CB   . GLU A 1 1044 ? 136.030 110.330 94.119  1.00 70.42  ? 1044 GLU A CB   1 
ATOM   6640  C CG   . GLU A 1 1044 ? 135.714 110.230 95.597  1.00 70.42  ? 1044 GLU A CG   1 
ATOM   6641  C CD   . GLU A 1 1044 ? 136.952 110.282 96.469  1.00 70.42  ? 1044 GLU A CD   1 
ATOM   6642  O OE1  . GLU A 1 1044 ? 138.060 110.036 95.951  1.00 70.42  ? 1044 GLU A OE1  1 
ATOM   6643  O OE2  . GLU A 1 1044 ? 136.822 110.586 97.672  1.00 70.42  ? 1044 GLU A OE2  1 
ATOM   6644  N N    . MET A 1 1045 ? 137.688 109.205 91.445  1.00 81.67  ? 1045 MET A N    1 
ATOM   6645  C CA   . MET A 1 1045 ? 137.923 109.291 90.006  1.00 81.67  ? 1045 MET A CA   1 
ATOM   6646  C C    . MET A 1 1045 ? 137.330 108.098 89.276  1.00 81.67  ? 1045 MET A C    1 
ATOM   6647  O O    . MET A 1 1045 ? 136.667 108.253 88.245  1.00 81.67  ? 1045 MET A O    1 
ATOM   6648  C CB   . MET A 1 1045 ? 139.423 109.394 89.724  1.00 81.67  ? 1045 MET A CB   1 
ATOM   6649  C CG   . MET A 1 1045 ? 140.092 110.662 90.221  1.00 81.67  ? 1045 MET A CG   1 
ATOM   6650  S SD   . MET A 1 1045 ? 139.406 112.128 89.428  1.00 81.67  ? 1045 MET A SD   1 
ATOM   6651  C CE   . MET A 1 1045 ? 138.337 112.756 90.705  1.00 81.67  ? 1045 MET A CE   1 
ATOM   6652  N N    . GLY A 1 1046 ? 137.543 106.898 89.808  1.00 86.56  ? 1046 GLY A N    1 
ATOM   6653  C CA   . GLY A 1 1046 ? 137.081 105.702 89.137  1.00 86.56  ? 1046 GLY A CA   1 
ATOM   6654  C C    . GLY A 1 1046 ? 135.580 105.561 89.069  1.00 86.56  ? 1046 GLY A C    1 
ATOM   6655  O O    . GLY A 1 1046 ? 135.088 104.754 88.273  1.00 86.56  ? 1046 GLY A O    1 
ATOM   6656  N N    . VAL A 1 1047 ? 134.845 106.320 89.873  1.00 85.64  ? 1047 VAL A N    1 
ATOM   6657  C CA   . VAL A 1 1047 ? 133.392 106.275 89.849  1.00 85.64  ? 1047 VAL A CA   1 
ATOM   6658  C C    . VAL A 1 1047 ? 132.773 107.536 89.245  1.00 85.64  ? 1047 VAL A C    1 
ATOM   6659  O O    . VAL A 1 1047 ? 131.638 107.470 88.747  1.00 85.64  ? 1047 VAL A O    1 
ATOM   6660  C CB   . VAL A 1 1047 ? 132.829 106.001 91.262  1.00 85.64  ? 1047 VAL A CB   1 
ATOM   6661  C CG1  . VAL A 1 1047 ? 133.039 107.188 92.171  1.00 85.64  ? 1047 VAL A CG1  1 
ATOM   6662  C CG2  . VAL A 1 1047 ? 131.365 105.591 91.212  1.00 85.64  ? 1047 VAL A CG2  1 
ATOM   6663  N N    . LEU A 1 1048 ? 133.486 108.664 89.224  1.00 84.41  ? 1048 LEU A N    1 
ATOM   6664  C CA   . LEU A 1 1048 ? 132.987 109.850 88.531  1.00 84.41  ? 1048 LEU A CA   1 
ATOM   6665  C C    . LEU A 1 1048 ? 133.446 109.894 87.077  1.00 84.41  ? 1048 LEU A C    1 
ATOM   6666  O O    . LEU A 1 1048 ? 132.621 109.927 86.160  1.00 84.41  ? 1048 LEU A O    1 
ATOM   6667  C CB   . LEU A 1 1048 ? 133.412 111.133 89.255  1.00 84.41  ? 1048 LEU A CB   1 
ATOM   6668  C CG   . LEU A 1 1048 ? 132.586 111.639 90.444  1.00 84.41  ? 1048 LEU A CG   1 
ATOM   6669  C CD1  . LEU A 1 1048 ? 131.192 112.008 89.970  1.00 84.41  ? 1048 LEU A CD1  1 
ATOM   6670  C CD2  . LEU A 1 1048 ? 132.511 110.672 91.604  1.00 84.41  ? 1048 LEU A CD2  1 
ATOM   6671  N N    . THR A 1 1049 ? 134.757 109.903 86.852  1.00 85.63  ? 1049 THR A N    1 
ATOM   6672  C CA   . THR A 1 1049 ? 135.292 109.960 85.501  1.00 85.63  ? 1049 THR A CA   1 
ATOM   6673  C C    . THR A 1 1049 ? 135.421 108.590 84.854  1.00 85.63  ? 1049 THR A C    1 
ATOM   6674  O O    . THR A 1 1049 ? 135.690 108.521 83.650  1.00 85.63  ? 1049 THR A O    1 
ATOM   6675  C CB   . THR A 1 1049 ? 136.663 110.637 85.503  1.00 85.63  ? 1049 THR A CB   1 
ATOM   6676  O OG1  . THR A 1 1049 ? 137.618 109.772 86.128  1.00 85.63  ? 1049 THR A OG1  1 
ATOM   6677  C CG2  . THR A 1 1049 ? 136.602 111.943 86.272  1.00 85.63  ? 1049 THR A CG2  1 
ATOM   6678  N N    . LYS A 1 1050 ? 135.235 107.515 85.625  1.00 87.02  ? 1050 LYS A N    1 
ATOM   6679  C CA   . LYS A 1 1050 ? 135.353 106.139 85.135  1.00 87.02  ? 1050 LYS A CA   1 
ATOM   6680  C C    . LYS A 1 1050 ? 136.709 105.893 84.476  1.00 87.02  ? 1050 LYS A C    1 
ATOM   6681  O O    . LYS A 1 1050 ? 136.809 105.226 83.445  1.00 87.02  ? 1050 LYS A O    1 
ATOM   6682  C CB   . LYS A 1 1050 ? 134.207 105.789 84.184  1.00 87.02  ? 1050 LYS A CB   1 
ATOM   6683  C CG   . LYS A 1 1050 ? 132.836 105.836 84.838  1.00 87.02  ? 1050 LYS A CG   1 
ATOM   6684  C CD   . LYS A 1 1050 ? 131.761 105.290 83.916  1.00 87.02  ? 1050 LYS A CD   1 
ATOM   6685  C CE   . LYS A 1 1050 ? 130.432 105.162 84.639  1.00 87.02  ? 1050 LYS A CE   1 
ATOM   6686  N NZ   . LYS A 1 1050 ? 129.863 106.491 84.986  1.00 87.02  ? 1050 LYS A NZ   1 
ATOM   6687  N N    . LYS A 1 1051 ? 137.754 106.439 85.075  1.00 89.07  ? 1051 LYS A N    1 
ATOM   6688  C CA   . LYS A 1 1051 ? 139.126 106.262 84.638  1.00 89.07  ? 1051 LYS A CA   1 
ATOM   6689  C C    . LYS A 1 1051 ? 139.794 105.153 85.438  1.00 89.07  ? 1051 LYS A C    1 
ATOM   6690  O O    . LYS A 1 1051 ? 139.332 104.795 86.526  1.00 89.07  ? 1051 LYS A O    1 
ATOM   6691  C CB   . LYS A 1 1051 ? 139.904 107.574 84.800  1.00 89.07  ? 1051 LYS A CB   1 
ATOM   6692  C CG   . LYS A 1 1051 ? 140.322 107.882 86.223  1.00 89.07  ? 1051 LYS A CG   1 
ATOM   6693  C CD   . LYS A 1 1051 ? 141.406 108.943 86.253  1.00 89.07  ? 1051 LYS A CD   1 
ATOM   6694  C CE   . LYS A 1 1051 ? 140.878 110.283 85.773  1.00 89.07  ? 1051 LYS A CE   1 
ATOM   6695  N NZ   . LYS A 1 1051 ? 139.855 110.837 86.700  1.00 89.07  ? 1051 LYS A NZ   1 
ATOM   6696  N N    . PRO A 1 1052 ? 140.867 104.556 84.916  1.00 88.17  ? 1052 PRO A N    1 
ATOM   6697  C CA   . PRO A 1 1052 ? 141.560 103.506 85.672  1.00 88.17  ? 1052 PRO A CA   1 
ATOM   6698  C C    . PRO A 1 1052 ? 142.180 104.043 86.953  1.00 88.17  ? 1052 PRO A C    1 
ATOM   6699  O O    . PRO A 1 1052 ? 142.513 105.226 87.062  1.00 88.17  ? 1052 PRO A O    1 
ATOM   6700  C CB   . PRO A 1 1052 ? 142.633 103.014 84.696  1.00 88.17  ? 1052 PRO A CB   1 
ATOM   6701  C CG   . PRO A 1 1052 ? 142.104 103.361 83.352  1.00 88.17  ? 1052 PRO A CG   1 
ATOM   6702  C CD   . PRO A 1 1052 ? 141.365 104.649 83.533  1.00 88.17  ? 1052 PRO A CD   1 
ATOM   6703  N N    . ARG A 1 1053 ? 142.319 103.153 87.933  1.00 90.59  ? 1053 ARG A N    1 
ATOM   6704  C CA   . ARG A 1 1053 ? 142.875 103.526 89.226  1.00 90.59  ? 1053 ARG A CA   1 
ATOM   6705  C C    . ARG A 1 1053 ? 144.336 103.936 89.092  1.00 90.59  ? 1053 ARG A C    1 
ATOM   6706  O O    . ARG A 1 1053 ? 145.059 103.472 88.206  1.00 90.59  ? 1053 ARG A O    1 
ATOM   6707  C CB   . ARG A 1 1053 ? 142.757 102.369 90.217  1.00 90.59  ? 1053 ARG A CB   1 
ATOM   6708  C CG   . ARG A 1 1053 ? 141.419 101.662 90.193  1.00 90.59  ? 1053 ARG A CG   1 
ATOM   6709  C CD   . ARG A 1 1053 ? 140.518 102.151 91.309  1.00 90.59  ? 1053 ARG A CD   1 
ATOM   6710  N NE   . ARG A 1 1053 ? 139.364 101.280 91.487  1.00 90.59  ? 1053 ARG A NE   1 
ATOM   6711  C CZ   . ARG A 1 1053 ? 138.387 101.499 92.356  1.00 90.59  ? 1053 ARG A CZ   1 
ATOM   6712  N NH1  . ARG A 1 1053 ? 138.392 102.559 93.147  1.00 90.59  ? 1053 ARG A NH1  1 
ATOM   6713  N NH2  . ARG A 1 1053 ? 137.378 100.636 92.429  1.00 90.59  ? 1053 ARG A NH2  1 
ATOM   6714  N N    . ASN A 1 1054 ? 144.766 104.821 89.990  1.00 91.23  ? 1054 ASN A N    1 
ATOM   6715  C CA   . ASN A 1 1054 ? 146.122 105.354 89.977  1.00 91.23  ? 1054 ASN A CA   1 
ATOM   6716  C C    . ASN A 1 1054 ? 146.809 105.149 91.321  1.00 91.23  ? 1054 ASN A C    1 
ATOM   6717  O O    . ASN A 1 1054 ? 147.611 105.984 91.747  1.00 91.23  ? 1054 ASN A O    1 
ATOM   6718  C CB   . ASN A 1 1054 ? 146.116 106.835 89.603  1.00 91.23  ? 1054 ASN A CB   1 
ATOM   6719  C CG   . ASN A 1 1054 ? 145.203 107.653 90.492  1.00 91.23  ? 1054 ASN A CG   1 
ATOM   6720  O OD1  . ASN A 1 1054 ? 144.219 107.142 91.026  1.00 91.23  ? 1054 ASN A OD1  1 
ATOM   6721  N ND2  . ASN A 1 1054 ? 145.525 108.929 90.658  1.00 91.23  ? 1054 ASN A ND2  1 
ATOM   6722  N N    . ALA A 1 1055 ? 146.513 104.046 91.999  1.00 83.02  ? 1055 ALA A N    1 
ATOM   6723  C CA   . ALA A 1 1055 ? 147.083 103.795 93.314  1.00 83.02  ? 1055 ALA A CA   1 
ATOM   6724  C C    . ALA A 1 1055 ? 147.052 102.299 93.589  1.00 83.02  ? 1055 ALA A C    1 
ATOM   6725  O O    . ALA A 1 1055 ? 146.366 101.535 92.907  1.00 83.02  ? 1055 ALA A O    1 
ATOM   6726  C CB   . ALA A 1 1055 ? 146.331 104.565 94.401  1.00 83.02  ? 1055 ALA A CB   1 
ATOM   6727  N N    . THR A 1 1056 ? 147.813 101.892 94.600  1.00 75.50  ? 1056 THR A N    1 
ATOM   6728  C CA   . THR A 1 1056 ? 147.822 100.520 95.082  1.00 75.50  ? 1056 THR A CA   1 
ATOM   6729  C C    . THR A 1 1056 ? 147.578 100.534 96.583  1.00 75.50  ? 1056 THR A C    1 
ATOM   6730  O O    . THR A 1 1056 ? 148.140 101.362 97.303  1.00 75.50  ? 1056 THR A O    1 
ATOM   6731  C CB   . THR A 1 1056 ? 149.144 99.824  94.755  1.00 75.50  ? 1056 THR A CB   1 
ATOM   6732  O OG1  . THR A 1 1056 ? 149.385 99.906  93.345  1.00 75.50  ? 1056 THR A OG1  1 
ATOM   6733  C CG2  . THR A 1 1056 ? 149.095 98.364  95.157  1.00 75.50  ? 1056 THR A CG2  1 
ATOM   6734  N N    . VAL A 1 1057 ? 146.737 99.618  97.048  1.00 69.58  ? 1057 VAL A N    1 
ATOM   6735  C CA   . VAL A 1 1057 ? 146.243 99.611  98.419  1.00 69.58  ? 1057 VAL A CA   1 
ATOM   6736  C C    . VAL A 1 1057 ? 146.774 98.368  99.117  1.00 69.58  ? 1057 VAL A C    1 
ATOM   6737  O O    . VAL A 1 1057 ? 146.541 97.245  98.655  1.00 69.58  ? 1057 VAL A O    1 
ATOM   6738  C CB   . VAL A 1 1057 ? 144.709 99.653  98.450  1.00 69.58  ? 1057 VAL A CB   1 
ATOM   6739  C CG1  . VAL A 1 1057 ? 144.185 99.237  99.796  1.00 69.58  ? 1057 VAL A CG1  1 
ATOM   6740  C CG2  . VAL A 1 1057 ? 144.229 101.048 98.105  1.00 69.58  ? 1057 VAL A CG2  1 
ATOM   6741  N N    . THR A 1 1058 ? 147.484 98.565  100.229 1.00 75.58  ? 1058 THR A N    1 
ATOM   6742  C CA   . THR A 1 1058 ? 148.076 97.468  100.987 1.00 75.58  ? 1058 THR A CA   1 
ATOM   6743  C C    . THR A 1 1058 ? 147.609 97.553  102.431 1.00 75.58  ? 1058 THR A C    1 
ATOM   6744  O O    . THR A 1 1058 ? 147.821 98.571  103.096 1.00 75.58  ? 1058 THR A O    1 
ATOM   6745  C CB   . THR A 1 1058 ? 149.604 97.514  100.924 1.00 75.58  ? 1058 THR A CB   1 
ATOM   6746  O OG1  . THR A 1 1058 ? 150.061 98.780  101.410 1.00 75.58  ? 1058 THR A OG1  1 
ATOM   6747  C CG2  . THR A 1 1058 ? 150.085 97.324  99.496  1.00 75.58  ? 1058 THR A CG2  1 
ATOM   6748  N N    . CYS A 1 1059 ? 146.996 96.479  102.919 1.00 79.00  ? 1059 CYS A N    1 
ATOM   6749  C CA   . CYS A 1 1059 ? 146.472 96.474  104.276 1.00 79.00  ? 1059 CYS A CA   1 
ATOM   6750  C C    . CYS A 1 1059 ? 147.604 96.399  105.292 1.00 79.00  ? 1059 CYS A C    1 
ATOM   6751  O O    . CYS A 1 1059 ? 148.632 95.760  105.055 1.00 79.00  ? 1059 CYS A O    1 
ATOM   6752  C CB   . CYS A 1 1059 ? 145.520 95.299  104.464 1.00 79.00  ? 1059 CYS A CB   1 
ATOM   6753  S SG   . CYS A 1 1059 ? 144.030 95.414  103.460 1.00 79.00  ? 1059 CYS A SG   1 
ATOM   6754  N N    . GLU A 1 1060 ? 147.411 97.063  106.431 1.00 71.13  ? 1060 GLU A N    1 
ATOM   6755  C CA   . GLU A 1 1060 ? 148.385 97.059  107.512 1.00 71.13  ? 1060 GLU A CA   1 
ATOM   6756  C C    . GLU A 1 1060 ? 147.900 96.346  108.762 1.00 71.13  ? 1060 GLU A C    1 
ATOM   6757  O O    . GLU A 1 1060 ? 148.710 96.082  109.656 1.00 71.13  ? 1060 GLU A O    1 
ATOM   6758  C CB   . GLU A 1 1060 ? 148.784 98.494  107.877 1.00 71.13  ? 1060 GLU A CB   1 
ATOM   6759  C CG   . GLU A 1 1060 ? 149.714 99.132  106.876 1.00 71.13  ? 1060 GLU A CG   1 
ATOM   6760  C CD   . GLU A 1 1060 ? 150.771 98.168  106.389 1.00 71.13  ? 1060 GLU A CD   1 
ATOM   6761  O OE1  . GLU A 1 1060 ? 151.672 97.830  107.182 1.00 71.13  ? 1060 GLU A OE1  1 
ATOM   6762  O OE2  . GLU A 1 1060 ? 150.700 97.745  105.218 1.00 71.13  ? 1060 GLU A OE2  1 
ATOM   6763  N N    . THR A 1 1061 ? 146.612 96.040  108.852 1.00 64.98  ? 1061 THR A N    1 
ATOM   6764  C CA   . THR A 1 1061 ? 146.063 95.283  109.967 1.00 64.98  ? 1061 THR A CA   1 
ATOM   6765  C C    . THR A 1 1061 ? 144.749 94.673  109.503 1.00 64.98  ? 1061 THR A C    1 
ATOM   6766  O O    . THR A 1 1061 ? 144.355 94.813  108.343 1.00 64.98  ? 1061 THR A O    1 
ATOM   6767  C CB   . THR A 1 1061 ? 145.870 96.163  111.204 1.00 64.98  ? 1061 THR A CB   1 
ATOM   6768  O OG1  . THR A 1 1061 ? 145.427 95.354  112.300 1.00 64.98  ? 1061 THR A OG1  1 
ATOM   6769  C CG2  . THR A 1 1061 ? 144.843 97.243  110.931 1.00 64.98  ? 1061 THR A CG2  1 
ATOM   6770  N N    . THR A 1 1062 ? 144.070 93.993  110.418 1.00 72.61  ? 1062 THR A N    1 
ATOM   6771  C CA   . THR A 1 1062 ? 142.782 93.383  110.103 1.00 72.61  ? 1062 THR A CA   1 
ATOM   6772  C C    . THR A 1 1062 ? 141.761 94.496  109.927 1.00 72.61  ? 1062 THR A C    1 
ATOM   6773  O O    . THR A 1 1062 ? 141.217 95.017  110.902 1.00 72.61  ? 1062 THR A O    1 
ATOM   6774  C CB   . THR A 1 1062 ? 142.363 92.422  111.207 1.00 72.61  ? 1062 THR A CB   1 
ATOM   6775  O OG1  . THR A 1 1062 ? 142.218 93.144  112.435 1.00 72.61  ? 1062 THR A OG1  1 
ATOM   6776  C CG2  . THR A 1 1062 ? 143.415 91.340  111.389 1.00 72.61  ? 1062 THR A CG2  1 
ATOM   6777  N N    . VAL A 1 1063 ? 141.491 94.864  108.679 1.00 69.92  ? 1063 VAL A N    1 
ATOM   6778  C CA   . VAL A 1 1063 ? 140.667 96.026  108.371 1.00 69.92  ? 1063 VAL A CA   1 
ATOM   6779  C C    . VAL A 1 1063 ? 139.268 95.578  107.985 1.00 69.92  ? 1063 VAL A C    1 
ATOM   6780  O O    . VAL A 1 1063 ? 139.082 94.557  107.309 1.00 69.92  ? 1063 VAL A O    1 
ATOM   6781  C CB   . VAL A 1 1063 ? 141.293 96.883  107.256 1.00 69.92  ? 1063 VAL A CB   1 
ATOM   6782  C CG1  . VAL A 1 1063 ? 142.542 97.561  107.761 1.00 69.92  ? 1063 VAL A CG1  1 
ATOM   6783  C CG2  . VAL A 1 1063 ? 141.605 96.037  106.044 1.00 69.92  ? 1063 VAL A CG2  1 
ATOM   6784  N N    . GLN A 1 1064 ? 138.281 96.340  108.435 1.00 66.96  ? 1064 GLN A N    1 
ATOM   6785  C CA   . GLN A 1 1064 ? 136.908 96.215  107.976 1.00 66.96  ? 1064 GLN A CA   1 
ATOM   6786  C C    . GLN A 1 1064 ? 136.630 97.377  107.037 1.00 66.96  ? 1064 GLN A C    1 
ATOM   6787  O O    . GLN A 1 1064 ? 136.929 98.529  107.371 1.00 66.96  ? 1064 GLN A O    1 
ATOM   6788  C CB   . GLN A 1 1064 ? 135.924 96.232  109.146 1.00 66.96  ? 1064 GLN A CB   1 
ATOM   6789  C CG   . GLN A 1 1064 ? 136.438 95.556  110.402 1.00 66.96  ? 1064 GLN A CG   1 
ATOM   6790  C CD   . GLN A 1 1064 ? 136.637 94.069  110.222 1.00 66.96  ? 1064 GLN A CD   1 
ATOM   6791  O OE1  . GLN A 1 1064 ? 137.643 93.508  110.655 1.00 66.96  ? 1064 GLN A OE1  1 
ATOM   6792  N NE2  . GLN A 1 1064 ? 135.677 93.418  109.576 1.00 66.96  ? 1064 GLN A NE2  1 
ATOM   6793  N N    . VAL A 1 1065 ? 136.080 97.074  105.866 1.00 64.23  ? 1065 VAL A N    1 
ATOM   6794  C CA   . VAL A 1 1065 ? 135.834 98.079  104.844 1.00 64.23  ? 1065 VAL A CA   1 
ATOM   6795  C C    . VAL A 1 1065 ? 134.405 97.933  104.340 1.00 64.23  ? 1065 VAL A C    1 
ATOM   6796  O O    . VAL A 1 1065 ? 133.815 96.848  104.377 1.00 64.23  ? 1065 VAL A O    1 
ATOM   6797  C CB   . VAL A 1 1065 ? 136.860 97.968  103.688 1.00 64.23  ? 1065 VAL A CB   1 
ATOM   6798  C CG1  . VAL A 1 1065 ? 136.544 96.798  102.784 1.00 64.23  ? 1065 VAL A CG1  1 
ATOM   6799  C CG2  . VAL A 1 1065 ? 136.932 99.257  102.892 1.00 64.23  ? 1065 VAL A CG2  1 
ATOM   6800  N N    . TYR A 1 1066 ? 133.835 99.050  103.902 1.00 70.20  ? 1066 TYR A N    1 
ATOM   6801  C CA   . TYR A 1 1066 ? 132.514 99.090  103.292 1.00 70.20  ? 1066 TYR A CA   1 
ATOM   6802  C C    . TYR A 1 1066 ? 132.678 99.325  101.799 1.00 70.20  ? 1066 TYR A C    1 
ATOM   6803  O O    . TYR A 1 1066 ? 133.419 100.223 101.386 1.00 70.20  ? 1066 TYR A O    1 
ATOM   6804  C CB   . TYR A 1 1066 ? 131.652 100.188 103.914 1.00 70.20  ? 1066 TYR A CB   1 
ATOM   6805  C CG   . TYR A 1 1066 ? 130.839 99.733  105.101 1.00 70.20  ? 1066 TYR A CG   1 
ATOM   6806  C CD1  . TYR A 1 1066 ? 130.103 98.560  105.054 1.00 70.20  ? 1066 TYR A CD1  1 
ATOM   6807  C CD2  . TYR A 1 1066 ? 130.817 100.473 106.272 1.00 70.20  ? 1066 TYR A CD2  1 
ATOM   6808  C CE1  . TYR A 1 1066 ? 129.358 98.143  106.140 1.00 70.20  ? 1066 TYR A CE1  1 
ATOM   6809  C CE2  . TYR A 1 1066 ? 130.076 100.065 107.361 1.00 70.20  ? 1066 TYR A CE2  1 
ATOM   6810  C CZ   . TYR A 1 1066 ? 129.351 98.900  107.291 1.00 70.20  ? 1066 TYR A CZ   1 
ATOM   6811  O OH   . TYR A 1 1066 ? 128.615 98.494  108.379 1.00 70.20  ? 1066 TYR A OH   1 
ATOM   6812  N N    . PHE A 1 1067 ? 131.991 98.520  100.998 1.00 76.24  ? 1067 PHE A N    1 
ATOM   6813  C CA   . PHE A 1 1067 ? 132.190 98.487  99.559  1.00 76.24  ? 1067 PHE A CA   1 
ATOM   6814  C C    . PHE A 1 1067 ? 130.861 98.712  98.859  1.00 76.24  ? 1067 PHE A C    1 
ATOM   6815  O O    . PHE A 1 1067 ? 129.849 98.104  99.225  1.00 76.24  ? 1067 PHE A O    1 
ATOM   6816  C CB   . PHE A 1 1067 ? 132.806 97.152  99.134  1.00 76.24  ? 1067 PHE A CB   1 
ATOM   6817  C CG   . PHE A 1 1067 ? 133.242 97.107  97.702  1.00 76.24  ? 1067 PHE A CG   1 
ATOM   6818  C CD1  . PHE A 1 1067 ? 133.625 98.257  97.040  1.00 76.24  ? 1067 PHE A CD1  1 
ATOM   6819  C CD2  . PHE A 1 1067 ? 133.298 95.903  97.026  1.00 76.24  ? 1067 PHE A CD2  1 
ATOM   6820  C CE1  . PHE A 1 1067 ? 134.034 98.211  95.727  1.00 76.24  ? 1067 PHE A CE1  1 
ATOM   6821  C CE2  . PHE A 1 1067 ? 133.709 95.849  95.712  1.00 76.24  ? 1067 PHE A CE2  1 
ATOM   6822  C CZ   . PHE A 1 1067 ? 134.077 97.005  95.062  1.00 76.24  ? 1067 PHE A CZ   1 
ATOM   6823  N N    . ILE A 1 1068 ? 130.876 99.597  97.867  1.00 86.25  ? 1068 ILE A N    1 
ATOM   6824  C CA   . ILE A 1 1068 ? 129.739 99.866  96.998  1.00 86.25  ? 1068 ILE A CA   1 
ATOM   6825  C C    . ILE A 1 1068 ? 130.185 99.612  95.567  1.00 86.25  ? 1068 ILE A C    1 
ATOM   6826  O O    . ILE A 1 1068 ? 131.240 100.103 95.148  1.00 86.25  ? 1068 ILE A O    1 
ATOM   6827  C CB   . ILE A 1 1068 ? 129.228 101.310 97.158  1.00 86.25  ? 1068 ILE A CB   1 
ATOM   6828  C CG1  . ILE A 1 1068 ? 128.827 101.583 98.607  1.00 86.25  ? 1068 ILE A CG1  1 
ATOM   6829  C CG2  . ILE A 1 1068 ? 128.066 101.577 96.218  1.00 86.25  ? 1068 ILE A CG2  1 
ATOM   6830  C CD1  . ILE A 1 1068 ? 129.803 102.463 99.351  1.00 86.25  ? 1068 ILE A CD1  1 
ATOM   6831  N N    . THR A 1 1069 ? 129.398 98.840  94.824  1.00 99.11  ? 1069 THR A N    1 
ATOM   6832  C CA   . THR A 1 1069 ? 129.727 98.579  93.432  1.00 99.11  ? 1069 THR A CA   1 
ATOM   6833  C C    . THR A 1 1069 ? 129.505 99.828  92.586  1.00 99.11  ? 1069 THR A C    1 
ATOM   6834  O O    . THR A 1 1069 ? 128.679 100.687 92.907  1.00 99.11  ? 1069 THR A O    1 
ATOM   6835  C CB   . THR A 1 1069 ? 128.890 97.424  92.886  1.00 99.11  ? 1069 THR A CB   1 
ATOM   6836  O OG1  . THR A 1 1069 ? 127.502 97.771  92.940  1.00 99.11  ? 1069 THR A OG1  1 
ATOM   6837  C CG2  . THR A 1 1069 ? 129.123 96.169  93.707  1.00 99.11  ? 1069 THR A CG2  1 
ATOM   6838  N N    . ALA A 1 1070 ? 130.268 99.924  91.493  1.00 106.31 ? 1070 ALA A N    1 
ATOM   6839  C CA   . ALA A 1 1070 ? 130.198 101.101 90.632  1.00 106.31 ? 1070 ALA A CA   1 
ATOM   6840  C C    . ALA A 1 1070 ? 128.836 101.226 89.961  1.00 106.31 ? 1070 ALA A C    1 
ATOM   6841  O O    . ALA A 1 1070 ? 128.306 102.334 89.826  1.00 106.31 ? 1070 ALA A O    1 
ATOM   6842  C CB   . ALA A 1 1070 ? 131.309 101.049 89.584  1.00 106.31 ? 1070 ALA A CB   1 
ATOM   6843  N N    . GLU A 1 1071 ? 128.260 100.103 89.527  1.00 114.97 ? 1071 GLU A N    1 
ATOM   6844  C CA   . GLU A 1 1071 ? 126.951 100.142 88.884  1.00 114.97 ? 1071 GLU A CA   1 
ATOM   6845  C C    . GLU A 1 1071 ? 125.863 100.596 89.848  1.00 114.97 ? 1071 GLU A C    1 
ATOM   6846  O O    . GLU A 1 1071 ? 124.926 101.294 89.440  1.00 114.97 ? 1071 GLU A O    1 
ATOM   6847  C CB   . GLU A 1 1071 ? 126.619 98.772  88.293  1.00 114.97 ? 1071 GLU A CB   1 
ATOM   6848  C CG   . GLU A 1 1071 ? 126.781 97.615  89.264  1.00 114.97 ? 1071 GLU A CG   1 
ATOM   6849  C CD   . GLU A 1 1071 ? 126.583 96.267  88.600  1.00 114.97 ? 1071 GLU A CD   1 
ATOM   6850  O OE1  . GLU A 1 1071 ? 126.285 96.238  87.387  1.00 114.97 ? 1071 GLU A OE1  1 
ATOM   6851  O OE2  . GLU A 1 1071 ? 126.731 95.235  89.288  1.00 114.97 ? 1071 GLU A OE2  1 
ATOM   6852  N N    . ASP A 1 1072 ? 125.972 100.221 91.125  1.00 116.24 ? 1072 ASP A N    1 
ATOM   6853  C CA   . ASP A 1 1072 ? 125.033 100.730 92.118  1.00 116.24 ? 1072 ASP A CA   1 
ATOM   6854  C C    . ASP A 1 1072 ? 125.178 102.235 92.286  1.00 116.24 ? 1072 ASP A C    1 
ATOM   6855  O O    . ASP A 1 1072 ? 124.182 102.948 92.446  1.00 116.24 ? 1072 ASP A O    1 
ATOM   6856  C CB   . ASP A 1 1072 ? 125.236 100.023 93.455  1.00 116.24 ? 1072 ASP A CB   1 
ATOM   6857  C CG   . ASP A 1 1072 ? 124.156 100.363 94.457  1.00 116.24 ? 1072 ASP A CG   1 
ATOM   6858  O OD1  . ASP A 1 1072 ? 122.971 100.100 94.165  1.00 116.24 ? 1072 ASP A OD1  1 
ATOM   6859  O OD2  . ASP A 1 1072 ? 124.489 100.906 95.529  1.00 116.24 ? 1072 ASP A OD2  1 
ATOM   6860  N N    . MET A 1 1073 ? 126.413 102.739 92.251  1.00 105.87 ? 1073 MET A N    1 
ATOM   6861  C CA   . MET A 1 1073 ? 126.617 104.182 92.313  1.00 105.87 ? 1073 MET A CA   1 
ATOM   6862  C C    . MET A 1 1073 ? 126.013 104.874 91.098  1.00 105.87 ? 1073 MET A C    1 
ATOM   6863  O O    . MET A 1 1073 ? 125.420 105.953 91.218  1.00 105.87 ? 1073 MET A O    1 
ATOM   6864  C CB   . MET A 1 1073 ? 128.106 104.496 92.430  1.00 105.87 ? 1073 MET A CB   1 
ATOM   6865  C CG   . MET A 1 1073 ? 128.619 104.522 93.856  1.00 105.87 ? 1073 MET A CG   1 
ATOM   6866  S SD   . MET A 1 1073 ? 127.634 105.593 94.916  1.00 105.87 ? 1073 MET A SD   1 
ATOM   6867  C CE   . MET A 1 1073 ? 128.515 107.139 94.738  1.00 105.87 ? 1073 MET A CE   1 
ATOM   6868  N N    . ASN A 1 1074 ? 126.149 104.264 89.919  1.00 115.00 ? 1074 ASN A N    1 
ATOM   6869  C CA   . ASN A 1 1074 ? 125.552 104.834 88.716  1.00 115.00 ? 1074 ASN A CA   1 
ATOM   6870  C C    . ASN A 1 1074 ? 124.034 104.881 88.818  1.00 115.00 ? 1074 ASN A C    1 
ATOM   6871  O O    . ASN A 1 1074 ? 123.411 105.894 88.475  1.00 115.00 ? 1074 ASN A O    1 
ATOM   6872  C CB   . ASN A 1 1074 ? 125.976 104.031 87.488  1.00 115.00 ? 1074 ASN A CB   1 
ATOM   6873  C CG   . ASN A 1 1074 ? 127.471 104.027 87.286  1.00 115.00 ? 1074 ASN A CG   1 
ATOM   6874  O OD1  . ASN A 1 1074 ? 128.068 102.988 87.008  1.00 115.00 ? 1074 ASN A OD1  1 
ATOM   6875  N ND2  . ASN A 1 1074 ? 128.089 105.193 87.424  1.00 115.00 ? 1074 ASN A ND2  1 
ATOM   6876  N N    . ILE A 1 1075 ? 123.417 103.796 89.292  1.00 113.52 ? 1075 ILE A N    1 
ATOM   6877  C CA   . ILE A 1 1075 ? 121.961 103.788 89.390  1.00 113.52 ? 1075 ILE A CA   1 
ATOM   6878  C C    . ILE A 1 1075 ? 121.489 104.718 90.502  1.00 113.52 ? 1075 ILE A C    1 
ATOM   6879  O O    . ILE A 1 1075 ? 120.382 105.263 90.432  1.00 113.52 ? 1075 ILE A O    1 
ATOM   6880  C CB   . ILE A 1 1075 ? 121.426 102.350 89.559  1.00 113.52 ? 1075 ILE A CB   1 
ATOM   6881  C CG1  . ILE A 1 1075 ? 119.963 102.278 89.122  1.00 113.52 ? 1075 ILE A CG1  1 
ATOM   6882  C CG2  . ILE A 1 1075 ? 121.559 101.859 90.988  1.00 113.52 ? 1075 ILE A CG2  1 
ATOM   6883  C CD1  . ILE A 1 1075 ? 119.749 102.601 87.663  1.00 113.52 ? 1075 ILE A CD1  1 
ATOM   6884  N N    . ALA A 1 1076 ? 122.318 104.943 91.526  1.00 111.50 ? 1076 ALA A N    1 
ATOM   6885  C CA   . ALA A 1 1076 ? 121.964 105.912 92.558  1.00 111.50 ? 1076 ALA A CA   1 
ATOM   6886  C C    . ALA A 1 1076 ? 122.048 107.334 92.025  1.00 111.50 ? 1076 ALA A C    1 
ATOM   6887  O O    . ALA A 1 1076 ? 121.238 108.192 92.396  1.00 111.50 ? 1076 ALA A O    1 
ATOM   6888  C CB   . ALA A 1 1076 ? 122.870 105.740 93.774  1.00 111.50 ? 1076 ALA A CB   1 
ATOM   6889  N N    . ILE A 1 1077 ? 123.032 107.605 91.165  1.00 111.13 ? 1077 ILE A N    1 
ATOM   6890  C CA   . ILE A 1 1077 ? 123.111 108.905 90.505  1.00 111.13 ? 1077 ILE A CA   1 
ATOM   6891  C C    . ILE A 1 1077 ? 121.901 109.115 89.607  1.00 111.13 ? 1077 ILE A C    1 
ATOM   6892  O O    . ILE A 1 1077 ? 121.301 110.197 89.585  1.00 111.13 ? 1077 ILE A O    1 
ATOM   6893  C CB   . ILE A 1 1077 ? 124.431 109.025 89.721  1.00 111.13 ? 1077 ILE A CB   1 
ATOM   6894  C CG1  . ILE A 1 1077 ? 125.610 109.170 90.682  1.00 111.13 ? 1077 ILE A CG1  1 
ATOM   6895  C CG2  . ILE A 1 1077 ? 124.389 110.206 88.765  1.00 111.13 ? 1077 ILE A CG2  1 
ATOM   6896  C CD1  . ILE A 1 1077 ? 126.920 108.697 90.101  1.00 111.13 ? 1077 ILE A CD1  1 
ATOM   6897  N N    . ASP A 1 1078 ? 121.517 108.079 88.860  1.00 126.10 ? 1078 ASP A N    1 
ATOM   6898  C CA   . ASP A 1 1078 ? 120.378 108.198 87.956  1.00 126.10 ? 1078 ASP A CA   1 
ATOM   6899  C C    . ASP A 1 1078 ? 119.068 108.366 88.718  1.00 126.10 ? 1078 ASP A C    1 
ATOM   6900  O O    . ASP A 1 1078 ? 118.173 109.091 88.269  1.00 126.10 ? 1078 ASP A O    1 
ATOM   6901  C CB   . ASP A 1 1078 ? 120.313 106.981 87.035  1.00 126.10 ? 1078 ASP A CB   1 
ATOM   6902  C CG   . ASP A 1 1078 ? 121.567 106.813 86.207  1.00 126.10 ? 1078 ASP A CG   1 
ATOM   6903  O OD1  . ASP A 1 1078 ? 122.458 107.684 86.297  1.00 126.10 ? 1078 ASP A OD1  1 
ATOM   6904  O OD2  . ASP A 1 1078 ? 121.662 105.814 85.464  1.00 126.10 ? 1078 ASP A OD2  1 
ATOM   6905  N N    . THR A 1 1079 ? 118.933 107.702 89.868  1.00 122.07 ? 1079 THR A N    1 
ATOM   6906  C CA   . THR A 1 1079 ? 117.682 107.768 90.617  1.00 122.07 ? 1079 THR A CA   1 
ATOM   6907  C C    . THR A 1 1079 ? 117.460 109.155 91.206  1.00 122.07 ? 1079 THR A C    1 
ATOM   6908  O O    . THR A 1 1079 ? 116.386 109.746 91.040  1.00 122.07 ? 1079 THR A O    1 
ATOM   6909  C CB   . THR A 1 1079 ? 117.676 106.709 91.721  1.00 122.07 ? 1079 THR A CB   1 
ATOM   6910  O OG1  . THR A 1 1079 ? 117.464 105.416 91.142  1.00 122.07 ? 1079 THR A OG1  1 
ATOM   6911  C CG2  . THR A 1 1079 ? 116.575 106.987 92.737  1.00 122.07 ? 1079 THR A CG2  1 
ATOM   6912  N N    . PHE A 1 1080 ? 118.468 109.702 91.875  1.00 105.15 ? 1080 PHE A N    1 
ATOM   6913  C CA   . PHE A 1 1080 ? 118.337 110.963 92.592  1.00 105.15 ? 1080 PHE A CA   1 
ATOM   6914  C C    . PHE A 1 1080 ? 118.845 112.100 91.715  1.00 105.15 ? 1080 PHE A C    1 
ATOM   6915  O O    . PHE A 1 1080 ? 120.029 112.140 91.367  1.00 105.15 ? 1080 PHE A O    1 
ATOM   6916  C CB   . PHE A 1 1080 ? 119.102 110.916 93.914  1.00 105.15 ? 1080 PHE A CB   1 
ATOM   6917  C CG   . PHE A 1 1080 ? 118.618 109.851 94.853  1.00 105.15 ? 1080 PHE A CG   1 
ATOM   6918  C CD1  . PHE A 1 1080 ? 117.607 110.117 95.758  1.00 105.15 ? 1080 PHE A CD1  1 
ATOM   6919  C CD2  . PHE A 1 1080 ? 119.174 108.584 94.832  1.00 105.15 ? 1080 PHE A CD2  1 
ATOM   6920  C CE1  . PHE A 1 1080 ? 117.157 109.139 96.623  1.00 105.15 ? 1080 PHE A CE1  1 
ATOM   6921  C CE2  . PHE A 1 1080 ? 118.729 107.603 95.695  1.00 105.15 ? 1080 PHE A CE2  1 
ATOM   6922  C CZ   . PHE A 1 1080 ? 117.720 107.882 96.592  1.00 105.15 ? 1080 PHE A CZ   1 
ATOM   6923  N N    . THR A 1 1081 ? 117.949 113.018 91.359  1.00 106.53 ? 1081 THR A N    1 
ATOM   6924  C CA   . THR A 1 1081 ? 118.310 114.194 90.576  1.00 106.53 ? 1081 THR A CA   1 
ATOM   6925  C C    . THR A 1 1081 ? 117.595 115.414 91.166  1.00 106.53 ? 1081 THR A C    1 
ATOM   6926  O O    . THR A 1 1081 ? 116.843 116.125 90.491  1.00 106.53 ? 1081 THR A O    1 
ATOM   6927  C CB   . THR A 1 1081 ? 117.998 113.972 89.091  1.00 106.53 ? 1081 THR A CB   1 
ATOM   6928  O OG1  . THR A 1 1081 ? 118.737 112.834 88.637  1.00 106.53 ? 1081 THR A OG1  1 
ATOM   6929  C CG2  . THR A 1 1081 ? 118.501 115.137 88.228  1.00 106.53 ? 1081 THR A CG2  1 
ATOM   6930  N N    . LEU A 1 1082 ? 117.755 115.613 92.471  1.00 103.80 ? 1082 LEU A N    1 
ATOM   6931  C CA   . LEU A 1 1082 ? 117.252 116.803 93.134  1.00 103.80 ? 1082 LEU A CA   1 
ATOM   6932  C C    . LEU A 1 1082 ? 118.221 117.963 92.910  1.00 103.80 ? 1082 LEU A C    1 
ATOM   6933  O O    . LEU A 1 1082 ? 119.262 117.816 92.265  1.00 103.80 ? 1082 LEU A O    1 
ATOM   6934  C CB   . LEU A 1 1082 ? 117.051 116.529 94.624  1.00 103.80 ? 1082 LEU A CB   1 
ATOM   6935  C CG   . LEU A 1 1082 ? 115.982 117.318 95.382  1.00 103.80 ? 1082 LEU A CG   1 
ATOM   6936  C CD1  . LEU A 1 1082 ? 114.613 117.076 94.774  1.00 103.80 ? 1082 LEU A CD1  1 
ATOM   6937  C CD2  . LEU A 1 1082 ? 115.992 116.932 96.852  1.00 103.80 ? 1082 LEU A CD2  1 
ATOM   6938  N N    . TYR A 1 1083 ? 117.861 119.138 93.432  1.00 103.78 ? 1083 TYR A N    1 
ATOM   6939  C CA   . TYR A 1 1083 ? 118.772 120.280 93.346  1.00 103.78 ? 1083 TYR A CA   1 
ATOM   6940  C C    . TYR A 1 1083 ? 120.096 120.025 94.058  1.00 103.78 ? 1083 TYR A C    1 
ATOM   6941  O O    . TYR A 1 1083 ? 121.149 120.318 93.466  1.00 103.78 ? 1083 TYR A O    1 
ATOM   6942  C CB   . TYR A 1 1083 ? 118.088 121.550 93.866  1.00 103.78 ? 1083 TYR A CB   1 
ATOM   6943  C CG   . TYR A 1 1083 ? 119.076 122.624 94.260  1.00 103.78 ? 1083 TYR A CG   1 
ATOM   6944  C CD1  . TYR A 1 1083 ? 119.782 123.329 93.294  1.00 103.78 ? 1083 TYR A CD1  1 
ATOM   6945  C CD2  . TYR A 1 1083 ? 119.314 122.924 95.594  1.00 103.78 ? 1083 TYR A CD2  1 
ATOM   6946  C CE1  . TYR A 1 1083 ? 120.691 124.307 93.644  1.00 103.78 ? 1083 TYR A CE1  1 
ATOM   6947  C CE2  . TYR A 1 1083 ? 120.221 123.900 95.955  1.00 103.78 ? 1083 TYR A CE2  1 
ATOM   6948  C CZ   . TYR A 1 1083 ? 120.906 124.589 94.975  1.00 103.78 ? 1083 TYR A CZ   1 
ATOM   6949  O OH   . TYR A 1 1083 ? 121.811 125.564 95.325  1.00 103.78 ? 1083 TYR A OH   1 
ATOM   6950  N N    . PRO A 1 1084 ? 120.140 119.499 95.301  1.00 97.37  ? 1084 PRO A N    1 
ATOM   6951  C CA   . PRO A 1 1084 ? 121.456 119.055 95.800  1.00 97.37  ? 1084 PRO A CA   1 
ATOM   6952  C C    . PRO A 1 1084 ? 121.743 117.621 95.356  1.00 97.37  ? 1084 PRO A C    1 
ATOM   6953  O O    . PRO A 1 1084 ? 121.628 116.648 96.104  1.00 97.37  ? 1084 PRO A O    1 
ATOM   6954  C CB   . PRO A 1 1084 ? 121.305 119.184 97.316  1.00 97.37  ? 1084 PRO A CB   1 
ATOM   6955  C CG   . PRO A 1 1084 ? 119.867 118.929 97.566  1.00 97.37  ? 1084 PRO A CG   1 
ATOM   6956  C CD   . PRO A 1 1084 ? 119.104 119.384 96.349  1.00 97.37  ? 1084 PRO A CD   1 
ATOM   6957  N N    . SER A 1 1085 ? 122.113 117.489 94.085  1.00 83.21  ? 1085 SER A N    1 
ATOM   6958  C CA   . SER A 1 1085 ? 122.388 116.180 93.509  1.00 83.21  ? 1085 SER A CA   1 
ATOM   6959  C C    . SER A 1 1085 ? 123.612 115.551 94.160  1.00 83.21  ? 1085 SER A C    1 
ATOM   6960  O O    . SER A 1 1085 ? 124.563 116.243 94.532  1.00 83.21  ? 1085 SER A O    1 
ATOM   6961  C CB   . SER A 1 1085 ? 122.602 116.302 92.002  1.00 83.21  ? 1085 SER A CB   1 
ATOM   6962  O OG   . SER A 1 1085 ? 123.083 115.086 91.462  1.00 83.21  ? 1085 SER A OG   1 
ATOM   6963  N N    . LEU A 1 1086 ? 123.576 114.225 94.310  1.00 81.29  ? 1086 LEU A N    1 
ATOM   6964  C CA   . LEU A 1 1086 ? 124.672 113.531 94.977  1.00 81.29  ? 1086 LEU A CA   1 
ATOM   6965  C C    . LEU A 1 1086 ? 125.956 113.600 94.161  1.00 81.29  ? 1086 LEU A C    1 
ATOM   6966  O O    . LEU A 1 1086 ? 127.039 113.794 94.724  1.00 81.29  ? 1086 LEU A O    1 
ATOM   6967  C CB   . LEU A 1 1086 ? 124.290 112.079 95.274  1.00 81.29  ? 1086 LEU A CB   1 
ATOM   6968  C CG   . LEU A 1 1086 ? 124.216 111.021 94.170  1.00 81.29  ? 1086 LEU A CG   1 
ATOM   6969  C CD1  . LEU A 1 1086 ? 124.222 109.632 94.781  1.00 81.29  ? 1086 LEU A CD1  1 
ATOM   6970  C CD2  . LEU A 1 1086 ? 122.984 111.209 93.307  1.00 81.29  ? 1086 LEU A CD2  1 
ATOM   6971  N N    . GLU A 1 1087 ? 125.864 113.457 92.836  1.00 77.23  ? 1087 GLU A N    1 
ATOM   6972  C CA   . GLU A 1 1087 ? 127.066 113.547 92.014  1.00 77.23  ? 1087 GLU A CA   1 
ATOM   6973  C C    . GLU A 1 1087 ? 127.647 114.954 92.044  1.00 77.23  ? 1087 GLU A C    1 
ATOM   6974  O O    . GLU A 1 1087 ? 128.871 115.126 91.965  1.00 77.23  ? 1087 GLU A O    1 
ATOM   6975  C CB   . GLU A 1 1087 ? 126.762 113.109 90.581  1.00 77.23  ? 1087 GLU A CB   1 
ATOM   6976  C CG   . GLU A 1 1087 ? 125.691 113.918 89.887  1.00 77.23  ? 1087 GLU A CG   1 
ATOM   6977  C CD   . GLU A 1 1087 ? 126.270 115.045 89.063  1.00 77.23  ? 1087 GLU A CD   1 
ATOM   6978  O OE1  . GLU A 1 1087 ? 127.449 114.942 88.667  1.00 77.23  ? 1087 GLU A OE1  1 
ATOM   6979  O OE2  . GLU A 1 1087 ? 125.550 116.034 88.819  1.00 77.23  ? 1087 GLU A OE2  1 
ATOM   6980  N N    . TYR A 1 1088 ? 126.789 115.964 92.188  1.00 71.17  ? 1088 TYR A N    1 
ATOM   6981  C CA   . TYR A 1 1088 ? 127.271 117.318 92.419  1.00 71.17  ? 1088 TYR A CA   1 
ATOM   6982  C C    . TYR A 1 1088 ? 128.044 117.402 93.728  1.00 71.17  ? 1088 TYR A C    1 
ATOM   6983  O O    . TYR A 1 1088 ? 129.069 118.087 93.810  1.00 71.17  ? 1088 TYR A O    1 
ATOM   6984  C CB   . TYR A 1 1088 ? 126.092 118.289 92.407  1.00 71.17  ? 1088 TYR A CB   1 
ATOM   6985  C CG   . TYR A 1 1088 ? 126.293 119.533 93.232  1.00 71.17  ? 1088 TYR A CG   1 
ATOM   6986  C CD1  . TYR A 1 1088 ? 127.105 120.561 92.782  1.00 71.17  ? 1088 TYR A CD1  1 
ATOM   6987  C CD2  . TYR A 1 1088 ? 125.655 119.688 94.454  1.00 71.17  ? 1088 TYR A CD2  1 
ATOM   6988  C CE1  . TYR A 1 1088 ? 127.288 121.705 93.529  1.00 71.17  ? 1088 TYR A CE1  1 
ATOM   6989  C CE2  . TYR A 1 1088 ? 125.831 120.828 95.210  1.00 71.17  ? 1088 TYR A CE2  1 
ATOM   6990  C CZ   . TYR A 1 1088 ? 126.648 121.833 94.742  1.00 71.17  ? 1088 TYR A CZ   1 
ATOM   6991  O OH   . TYR A 1 1088 ? 126.827 122.972 95.491  1.00 71.17  ? 1088 TYR A OH   1 
ATOM   6992  N N    . ARG A 1 1089 ? 127.577 116.697 94.762  1.00 69.67  ? 1089 ARG A N    1 
ATOM   6993  C CA   . ARG A 1 1089 ? 128.305 116.663 96.026  1.00 69.67  ? 1089 ARG A CA   1 
ATOM   6994  C C    . ARG A 1 1089 ? 129.659 115.982 95.871  1.00 69.67  ? 1089 ARG A C    1 
ATOM   6995  O O    . ARG A 1 1089 ? 130.658 116.444 96.437  1.00 69.67  ? 1089 ARG A O    1 
ATOM   6996  C CB   . ARG A 1 1089 ? 127.470 115.957 97.091  1.00 69.67  ? 1089 ARG A CB   1 
ATOM   6997  C CG   . ARG A 1 1089 ? 126.313 116.778 97.615  1.00 69.67  ? 1089 ARG A CG   1 
ATOM   6998  C CD   . ARG A 1 1089 ? 125.690 116.126 98.834  1.00 69.67  ? 1089 ARG A CD   1 
ATOM   6999  N NE   . ARG A 1 1089 ? 124.833 115.006 98.469  1.00 69.67  ? 1089 ARG A NE   1 
ATOM   7000  C CZ   . ARG A 1 1089 ? 123.559 115.123 98.121  1.00 69.67  ? 1089 ARG A CZ   1 
ATOM   7001  N NH1  . ARG A 1 1089 ? 122.957 116.299 98.087  1.00 69.67  ? 1089 ARG A NH1  1 
ATOM   7002  N NH2  . ARG A 1 1089 ? 122.871 114.031 97.800  1.00 69.67  ? 1089 ARG A NH2  1 
ATOM   7003  N N    . LEU A 1 1090 ? 129.707 114.875 95.121  1.00 67.48  ? 1090 LEU A N    1 
ATOM   7004  C CA   . LEU A 1 1090 ? 130.980 114.212 94.848  1.00 67.48  ? 1090 LEU A CA   1 
ATOM   7005  C C    . LEU A 1 1090 ? 131.947 115.155 94.153  1.00 67.48  ? 1090 LEU A C    1 
ATOM   7006  O O    . LEU A 1 1090 ? 133.126 115.247 94.524  1.00 67.48  ? 1090 LEU A O    1 
ATOM   7007  C CB   . LEU A 1 1090 ? 130.771 112.966 93.984  1.00 67.48  ? 1090 LEU A CB   1 
ATOM   7008  C CG   . LEU A 1 1090 ? 130.484 111.596 94.595  1.00 67.48  ? 1090 LEU A CG   1 
ATOM   7009  C CD1  . LEU A 1 1090 ? 131.663 111.147 95.439  1.00 67.48  ? 1090 LEU A CD1  1 
ATOM   7010  C CD2  . LEU A 1 1090 ? 129.218 111.590 95.400  1.00 67.48  ? 1090 LEU A CD2  1 
ATOM   7011  N N    . TRP A 1 1091 ? 131.460 115.860 93.131  1.00 68.79  ? 1091 TRP A N    1 
ATOM   7012  C CA   . TRP A 1 1091 ? 132.321 116.780 92.404  1.00 68.79  ? 1091 TRP A CA   1 
ATOM   7013  C C    . TRP A 1 1091 ? 132.795 117.912 93.300  1.00 68.79  ? 1091 TRP A C    1 
ATOM   7014  O O    . TRP A 1 1091 ? 133.958 118.312 93.230  1.00 68.79  ? 1091 TRP A O    1 
ATOM   7015  C CB   . TRP A 1 1091 ? 131.594 117.326 91.181  1.00 68.79  ? 1091 TRP A CB   1 
ATOM   7016  C CG   . TRP A 1 1091 ? 131.643 116.400 90.023  1.00 68.79  ? 1091 TRP A CG   1 
ATOM   7017  C CD1  . TRP A 1 1091 ? 130.581 115.850 89.376  1.00 68.79  ? 1091 TRP A CD1  1 
ATOM   7018  C CD2  . TRP A 1 1091 ? 132.814 115.906 89.367  1.00 68.79  ? 1091 TRP A CD2  1 
ATOM   7019  N NE1  . TRP A 1 1091 ? 131.015 115.046 88.355  1.00 68.79  ? 1091 TRP A NE1  1 
ATOM   7020  C CE2  . TRP A 1 1091 ? 132.384 115.063 88.329  1.00 68.79  ? 1091 TRP A CE2  1 
ATOM   7021  C CE3  . TRP A 1 1091 ? 134.185 116.097 89.554  1.00 68.79  ? 1091 TRP A CE3  1 
ATOM   7022  C CZ2  . TRP A 1 1091 ? 133.272 114.409 87.483  1.00 68.79  ? 1091 TRP A CZ2  1 
ATOM   7023  C CZ3  . TRP A 1 1091 ? 135.064 115.448 88.715  1.00 68.79  ? 1091 TRP A CZ3  1 
ATOM   7024  C CH2  . TRP A 1 1091 ? 134.605 114.615 87.691  1.00 68.79  ? 1091 TRP A CH2  1 
ATOM   7025  N N    . ARG A 1 1092 ? 131.917 118.421 94.166  1.00 65.34  ? 1092 ARG A N    1 
ATOM   7026  C CA   . ARG A 1 1092 ? 132.306 119.485 95.087  1.00 65.34  ? 1092 ARG A CA   1 
ATOM   7027  C C    . ARG A 1 1092 ? 133.398 119.018 96.042  1.00 65.34  ? 1092 ARG A C    1 
ATOM   7028  O O    . ARG A 1 1092 ? 134.394 119.721 96.263  1.00 65.34  ? 1092 ARG A O    1 
ATOM   7029  C CB   . ARG A 1 1092 ? 131.083 119.962 95.868  1.00 65.34  ? 1092 ARG A CB   1 
ATOM   7030  C CG   . ARG A 1 1092 ? 131.389 120.981 96.945  1.00 65.34  ? 1092 ARG A CG   1 
ATOM   7031  C CD   . ARG A 1 1092 ? 130.124 121.387 97.670  1.00 65.34  ? 1092 ARG A CD   1 
ATOM   7032  N NE   . ARG A 1 1092 ? 130.337 122.538 98.538  1.00 65.34  ? 1092 ARG A NE   1 
ATOM   7033  C CZ   . ARG A 1 1092 ? 129.363 123.218 99.126  1.00 65.34  ? 1092 ARG A CZ   1 
ATOM   7034  N NH1  . ARG A 1 1092 ? 128.093 122.885 98.964  1.00 65.34  ? 1092 ARG A NH1  1 
ATOM   7035  N NH2  . ARG A 1 1092 ? 129.670 124.257 99.895  1.00 65.34  ? 1092 ARG A NH2  1 
ATOM   7036  N N    . VAL A 1 1093 ? 133.229 117.824 96.611  1.00 57.73  ? 1093 VAL A N    1 
ATOM   7037  C CA   . VAL A 1 1093 ? 134.193 117.324 97.586  1.00 57.73  ? 1093 VAL A CA   1 
ATOM   7038  C C    . VAL A 1 1093 ? 135.541 117.077 96.923  1.00 57.73  ? 1093 VAL A C    1 
ATOM   7039  O O    . VAL A 1 1093 ? 136.590 117.510 97.423  1.00 57.73  ? 1093 VAL A O    1 
ATOM   7040  C CB   . VAL A 1 1093 ? 133.654 116.054 98.265  1.00 57.73  ? 1093 VAL A CB   1 
ATOM   7041  C CG1  . VAL A 1 1093 ? 134.783 115.280 98.915  1.00 57.73  ? 1093 VAL A CG1  1 
ATOM   7042  C CG2  . VAL A 1 1093 ? 132.599 116.423 99.293  1.00 57.73  ? 1093 VAL A CG2  1 
ATOM   7043  N N    . VAL A 1 1094 ? 135.534 116.400 95.775  1.00 55.77  ? 1094 VAL A N    1 
ATOM   7044  C CA   . VAL A 1 1094 ? 136.804 116.125 95.124  1.00 55.77  ? 1094 VAL A CA   1 
ATOM   7045  C C    . VAL A 1 1094 ? 137.418 117.409 94.579  1.00 55.77  ? 1094 VAL A C    1 
ATOM   7046  O O    . VAL A 1 1094 ? 138.645 117.527 94.492  1.00 55.77  ? 1094 VAL A O    1 
ATOM   7047  C CB   . VAL A 1 1094 ? 136.640 115.050 94.038  1.00 55.77  ? 1094 VAL A CB   1 
ATOM   7048  C CG1  . VAL A 1 1094 ? 135.938 115.601 92.806  1.00 55.77  ? 1094 VAL A CG1  1 
ATOM   7049  C CG2  . VAL A 1 1094 ? 137.991 114.484 93.702  1.00 55.77  ? 1094 VAL A CG2  1 
ATOM   7050  N N    . ALA A 1 1095 ? 136.594 118.407 94.252  1.00 60.27  ? 1095 ALA A N    1 
ATOM   7051  C CA   . ALA A 1 1095 ? 137.120 119.682 93.792  1.00 60.27  ? 1095 ALA A CA   1 
ATOM   7052  C C    . ALA A 1 1095 ? 137.838 120.413 94.910  1.00 60.27  ? 1095 ALA A C    1 
ATOM   7053  O O    . ALA A 1 1095 ? 138.906 120.987 94.691  1.00 60.27  ? 1095 ALA A O    1 
ATOM   7054  C CB   . ALA A 1 1095 ? 135.989 120.543 93.233  1.00 60.27  ? 1095 ALA A CB   1 
ATOM   7055  N N    . ILE A 1 1096 ? 137.262 120.410 96.113  1.00 53.31  ? 1096 ILE A N    1 
ATOM   7056  C CA   . ILE A 1 1096 ? 137.950 121.003 97.257  1.00 53.31  ? 1096 ILE A CA   1 
ATOM   7057  C C    . ILE A 1 1096 ? 139.265 120.279 97.507  1.00 53.31  ? 1096 ILE A C    1 
ATOM   7058  O O    . ILE A 1 1096 ? 140.323 120.903 97.684  1.00 53.31  ? 1096 ILE A O    1 
ATOM   7059  C CB   . ILE A 1 1096 ? 137.047 120.972 98.502  1.00 53.31  ? 1096 ILE A CB   1 
ATOM   7060  C CG1  . ILE A 1 1096 ? 135.991 122.069 98.422  1.00 53.31  ? 1096 ILE A CG1  1 
ATOM   7061  C CG2  . ILE A 1 1096 ? 137.871 121.125 99.766  1.00 53.31  ? 1096 ILE A CG2  1 
ATOM   7062  C CD1  . ILE A 1 1096 ? 135.067 122.098 99.615  1.00 53.31  ? 1096 ILE A CD1  1 
ATOM   7063  N N    . ARG A 1 1097 ? 139.219 118.943 97.484  1.00 63.17  ? 1097 ARG A N    1 
ATOM   7064  C CA   . ARG A 1 1097 ? 140.410 118.150 97.774  1.00 63.17  ? 1097 ARG A CA   1 
ATOM   7065  C C    . ARG A 1 1097 ? 141.491 118.329 96.714  1.00 63.17  ? 1097 ARG A C    1 
ATOM   7066  O O    . ARG A 1 1097 ? 142.680 118.180 97.016  1.00 63.17  ? 1097 ARG A O    1 
ATOM   7067  C CB   . ARG A 1 1097 ? 140.033 116.675 97.902  1.00 63.17  ? 1097 ARG A CB   1 
ATOM   7068  C CG   . ARG A 1 1097 ? 141.051 115.836 98.650  1.00 63.17  ? 1097 ARG A CG   1 
ATOM   7069  C CD   . ARG A 1 1097 ? 140.538 114.427 98.888  1.00 63.17  ? 1097 ARG A CD   1 
ATOM   7070  N NE   . ARG A 1 1097 ? 139.325 114.407 99.695  1.00 63.17  ? 1097 ARG A NE   1 
ATOM   7071  C CZ   . ARG A 1 1097 ? 138.456 113.406 99.713  1.00 63.17  ? 1097 ARG A CZ   1 
ATOM   7072  N NH1  . ARG A 1 1097 ? 138.632 112.325 98.971  1.00 63.17  ? 1097 ARG A NH1  1 
ATOM   7073  N NH2  . ARG A 1 1097 ? 137.385 113.489 100.497 1.00 63.17  ? 1097 ARG A NH2  1 
ATOM   7074  N N    . ILE A 1 1098 ? 141.106 118.645 95.474  1.00 58.30  ? 1098 ILE A N    1 
ATOM   7075  C CA   . ILE A 1 1098 ? 142.083 118.846 94.408  1.00 58.30  ? 1098 ILE A CA   1 
ATOM   7076  C C    . ILE A 1 1098 ? 142.475 120.306 94.236  1.00 58.30  ? 1098 ILE A C    1 
ATOM   7077  O O    . ILE A 1 1098 ? 143.472 120.594 93.557  1.00 58.30  ? 1098 ILE A O    1 
ATOM   7078  C CB   . ILE A 1 1098 ? 141.549 118.280 93.076  1.00 58.30  ? 1098 ILE A CB   1 
ATOM   7079  C CG1  . ILE A 1 1098 ? 142.704 117.852 92.170  1.00 58.30  ? 1098 ILE A CG1  1 
ATOM   7080  C CG2  . ILE A 1 1098 ? 140.654 119.289 92.377  1.00 58.30  ? 1098 ILE A CG2  1 
ATOM   7081  C CD1  . ILE A 1 1098 ? 143.583 116.787 92.773  1.00 58.30  ? 1098 ILE A CD1  1 
ATOM   7082  N N    . ALA A 1 1099 ? 141.737 121.236 94.833  1.00 59.16  ? 1099 ALA A N    1 
ATOM   7083  C CA   . ALA A 1 1099 ? 142.033 122.650 94.675  1.00 59.16  ? 1099 ALA A CA   1 
ATOM   7084  C C    . ALA A 1 1099 ? 142.804 123.242 95.840  1.00 59.16  ? 1099 ALA A C    1 
ATOM   7085  O O    . ALA A 1 1099 ? 143.527 124.223 95.640  1.00 59.16  ? 1099 ALA A O    1 
ATOM   7086  C CB   . ALA A 1 1099 ? 140.741 123.448 94.478  1.00 59.16  ? 1099 ALA A CB   1 
ATOM   7087  N N    . THR A 1 1100 ? 142.666 122.696 97.051  1.00 66.25  ? 1100 THR A N    1 
ATOM   7088  C CA   . THR A 1 1100 ? 143.492 123.200 98.149  1.00 66.25  ? 1100 THR A CA   1 
ATOM   7089  C C    . THR A 1 1100 ? 144.996 123.070 97.897  1.00 66.25  ? 1100 THR A C    1 
ATOM   7090  O O    . THR A 1 1100 ? 145.719 124.047 98.169  1.00 66.25  ? 1100 THR A O    1 
ATOM   7091  C CB   . THR A 1 1100 ? 143.075 122.560 99.481  1.00 66.25  ? 1100 THR A CB   1 
ATOM   7092  O OG1  . THR A 1 1100 ? 143.179 121.135 99.423  1.00 66.25  ? 1100 THR A OG1  1 
ATOM   7093  C CG2  . THR A 1 1100 ? 141.657 122.947 99.841  1.00 66.25  ? 1100 THR A CG2  1 
ATOM   7094  N N    . PRO A 1 1101 ? 145.541 121.945 97.396  1.00 76.60  ? 1101 PRO A N    1 
ATOM   7095  C CA   . PRO A 1 1101 ? 146.987 121.937 97.118  1.00 76.60  ? 1101 PRO A CA   1 
ATOM   7096  C C    . PRO A 1 1101 ? 147.393 122.927 96.049  1.00 76.60  ? 1101 PRO A C    1 
ATOM   7097  O O    . PRO A 1 1101 ? 148.484 123.497 96.134  1.00 76.60  ? 1101 PRO A O    1 
ATOM   7098  C CB   . PRO A 1 1101 ? 147.261 120.492 96.674  1.00 76.60  ? 1101 PRO A CB   1 
ATOM   7099  C CG   . PRO A 1 1101 ? 146.099 119.715 97.136  1.00 76.60  ? 1101 PRO A CG   1 
ATOM   7100  C CD   . PRO A 1 1101 ? 144.953 120.653 96.997  1.00 76.60  ? 1101 PRO A CD   1 
ATOM   7101  N N    . LEU A 1 1102 ? 146.539 123.165 95.053  1.00 83.19  ? 1102 LEU A N    1 
ATOM   7102  C CA   . LEU A 1 1102 ? 146.874 124.127 94.008  1.00 83.19  ? 1102 LEU A CA   1 
ATOM   7103  C C    . LEU A 1 1102 ? 146.926 125.547 94.557  1.00 83.19  ? 1102 LEU A C    1 
ATOM   7104  O O    . LEU A 1 1102 ? 147.833 126.316 94.216  1.00 83.19  ? 1102 LEU A O    1 
ATOM   7105  C CB   . LEU A 1 1102 ? 145.867 124.020 92.864  1.00 83.19  ? 1102 LEU A CB   1 
ATOM   7106  C CG   . LEU A 1 1102 ? 146.177 124.760 91.564  1.00 83.19  ? 1102 LEU A CG   1 
ATOM   7107  C CD1  . LEU A 1 1102 ? 145.725 123.928 90.383  1.00 83.19  ? 1102 LEU A CD1  1 
ATOM   7108  C CD2  . LEU A 1 1102 ? 145.486 126.110 91.539  1.00 83.19  ? 1102 LEU A CD2  1 
ATOM   7109  N N    . ILE A 1 1103 ? 145.961 125.914 95.401  1.00 81.61  ? 1103 ILE A N    1 
ATOM   7110  C CA   . ILE A 1 1103 ? 145.964 127.246 95.996  1.00 81.61  ? 1103 ILE A CA   1 
ATOM   7111  C C    . ILE A 1 1103 ? 147.170 127.417 96.907  1.00 81.61  ? 1103 ILE A C    1 
ATOM   7112  O O    . ILE A 1 1103 ? 147.855 128.447 96.867  1.00 81.61  ? 1103 ILE A O    1 
ATOM   7113  C CB   . ILE A 1 1103 ? 144.645 127.502 96.745  1.00 81.61  ? 1103 ILE A CB   1 
ATOM   7114  C CG1  . ILE A 1 1103 ? 143.522 127.783 95.748  1.00 81.61  ? 1103 ILE A CG1  1 
ATOM   7115  C CG2  . ILE A 1 1103 ? 144.790 128.651 97.728  1.00 81.61  ? 1103 ILE A CG2  1 
ATOM   7116  C CD1  . ILE A 1 1103 ? 143.565 129.170 95.156  1.00 81.61  ? 1103 ILE A CD1  1 
ATOM   7117  N N    . MET A 1 1104 ? 147.467 126.404 97.726  1.00 97.16  ? 1104 MET A N    1 
ATOM   7118  C CA   . MET A 1 1104 ? 148.613 126.518 98.622  1.00 97.16  ? 1104 MET A CA   1 
ATOM   7119  C C    . MET A 1 1104 ? 149.936 126.516 97.863  1.00 97.16  ? 1104 MET A C    1 
ATOM   7120  O O    . MET A 1 1104 ? 150.911 127.119 98.325  1.00 97.16  ? 1104 MET A O    1 
ATOM   7121  C CB   . MET A 1 1104 ? 148.581 125.402 99.665  1.00 97.16  ? 1104 MET A CB   1 
ATOM   7122  C CG   . MET A 1 1104 ? 148.964 125.878 101.052 1.00 97.16  ? 1104 MET A CG   1 
ATOM   7123  S SD   . MET A 1 1104 ? 147.651 126.829 101.839 1.00 97.16  ? 1104 MET A SD   1 
ATOM   7124  C CE   . MET A 1 1104 ? 146.699 125.536 102.623 1.00 97.16  ? 1104 MET A CE   1 
ATOM   7125  N N    . GLU A 1 1105 ? 149.996 125.851 96.706  1.00 121.40 ? 1105 GLU A N    1 
ATOM   7126  C CA   . GLU A 1 1105 ? 151.193 125.918 95.874  1.00 121.40 ? 1105 GLU A CA   1 
ATOM   7127  C C    . GLU A 1 1105 ? 151.353 127.299 95.258  1.00 121.40 ? 1105 GLU A C    1 
ATOM   7128  O O    . GLU A 1 1105 ? 152.444 127.879 95.283  1.00 121.40 ? 1105 GLU A O    1 
ATOM   7129  C CB   . GLU A 1 1105 ? 151.137 124.848 94.784  1.00 121.40 ? 1105 GLU A CB   1 
ATOM   7130  C CG   . GLU A 1 1105 ? 152.319 124.879 93.828  1.00 121.40 ? 1105 GLU A CG   1 
ATOM   7131  C CD   . GLU A 1 1105 ? 153.613 124.444 94.483  1.00 121.40 ? 1105 GLU A CD   1 
ATOM   7132  O OE1  . GLU A 1 1105 ? 153.560 123.637 95.434  1.00 121.40 ? 1105 GLU A OE1  1 
ATOM   7133  O OE2  . GLU A 1 1105 ? 154.686 124.914 94.048  1.00 121.40 ? 1105 GLU A OE2  1 
ATOM   7134  N N    . GLN A 1 1106 ? 150.271 127.844 94.697  1.00 113.29 ? 1106 GLN A N    1 
ATOM   7135  C CA   . GLN A 1 1106 ? 150.315 129.218 94.218  1.00 113.29 ? 1106 GLN A CA   1 
ATOM   7136  C C    . GLN A 1 1106 ? 150.429 130.209 95.364  1.00 113.29 ? 1106 GLN A C    1 
ATOM   7137  O O    . GLN A 1 1106 ? 150.844 131.351 95.137  1.00 113.29 ? 1106 GLN A O    1 
ATOM   7138  C CB   . GLN A 1 1106 ? 149.079 129.527 93.376  1.00 113.29 ? 1106 GLN A CB   1 
ATOM   7139  C CG   . GLN A 1 1106 ? 149.353 130.433 92.188  1.00 113.29 ? 1106 GLN A CG   1 
ATOM   7140  C CD   . GLN A 1 1106 ? 149.158 131.898 92.517  1.00 113.29 ? 1106 GLN A CD   1 
ATOM   7141  O OE1  . GLN A 1 1106 ? 148.281 132.258 93.299  1.00 113.29 ? 1106 GLN A OE1  1 
ATOM   7142  N NE2  . GLN A 1 1106 ? 149.978 132.753 91.918  1.00 113.29 ? 1106 GLN A NE2  1 
ATOM   7143  N N    . MET A 1 1107 ? 150.066 129.786 96.580  1.00 112.45 ? 1107 MET A N    1 
ATOM   7144  C CA   . MET A 1 1107 ? 150.241 130.565 97.807  1.00 112.45 ? 1107 MET A CA   1 
ATOM   7145  C C    . MET A 1 1107 ? 149.513 131.905 97.673  1.00 112.45 ? 1107 MET A C    1 
ATOM   7146  O O    . MET A 1 1107 ? 149.993 132.956 98.102  1.00 112.45 ? 1107 MET A O    1 
ATOM   7147  C CB   . MET A 1 1107 ? 151.737 130.731 98.120  1.00 112.45 ? 1107 MET A CB   1 
ATOM   7148  C CG   . MET A 1 1107 ? 152.142 131.361 99.460  1.00 112.45 ? 1107 MET A CG   1 
ATOM   7149  S SD   . MET A 1 1107 ? 151.673 130.298 100.841 1.00 112.45 ? 1107 MET A SD   1 
ATOM   7150  C CE   . MET A 1 1107 ? 151.571 131.463 102.192 1.00 112.45 ? 1107 MET A CE   1 
ATOM   7151  N N    . ALA A 1 1108 ? 148.343 131.864 97.026  1.00 107.10 ? 1108 ALA A N    1 
ATOM   7152  C CA   . ALA A 1 1108 ? 147.600 133.089 96.746  1.00 107.10 ? 1108 ALA A CA   1 
ATOM   7153  C C    . ALA A 1 1108 ? 147.168 133.776 98.031  1.00 107.10 ? 1108 ALA A C    1 
ATOM   7154  O O    . ALA A 1 1108 ? 147.250 135.005 98.147  1.00 107.10 ? 1108 ALA A O    1 
ATOM   7155  C CB   . ALA A 1 1108 ? 146.384 132.781 95.873  1.00 107.10 ? 1108 ALA A CB   1 
ATOM   7156  N N    . PHE A 1 1109 ? 146.715 133.001 99.012  1.00 103.49 ? 1109 PHE A N    1 
ATOM   7157  C CA   . PHE A 1 1109 ? 146.318 133.544 100.306 1.00 103.49 ? 1109 PHE A CA   1 
ATOM   7158  C C    . PHE A 1 1109 ? 147.503 133.418 101.257 1.00 103.49 ? 1109 PHE A C    1 
ATOM   7159  O O    . PHE A 1 1109 ? 147.634 132.459 102.015 1.00 103.49 ? 1109 PHE A O    1 
ATOM   7160  C CB   . PHE A 1 1109 ? 145.084 132.828 100.833 1.00 103.49 ? 1109 PHE A CB   1 
ATOM   7161  C CG   . PHE A 1 1109 ? 143.832 133.143 100.078 1.00 103.49 ? 1109 PHE A CG   1 
ATOM   7162  C CD1  . PHE A 1 1109 ? 143.158 134.327 100.308 1.00 103.49 ? 1109 PHE A CD1  1 
ATOM   7163  C CD2  . PHE A 1 1109 ? 143.319 132.253 99.152  1.00 103.49 ? 1109 PHE A CD2  1 
ATOM   7164  C CE1  . PHE A 1 1109 ? 142.002 134.625 99.623  1.00 103.49 ? 1109 PHE A CE1  1 
ATOM   7165  C CE2  . PHE A 1 1109 ? 142.159 132.545 98.464  1.00 103.49 ? 1109 PHE A CE2  1 
ATOM   7166  C CZ   . PHE A 1 1109 ? 141.502 133.734 98.700  1.00 103.49 ? 1109 PHE A CZ   1 
ATOM   7167  N N    . GLN A 1 1110 ? 148.385 134.411 101.199 1.00 112.28 ? 1110 GLN A N    1 
ATOM   7168  C CA   . GLN A 1 1110 ? 149.529 134.435 102.096 1.00 112.28 ? 1110 GLN A CA   1 
ATOM   7169  C C    . GLN A 1 1110 ? 149.079 134.786 103.508 1.00 112.28 ? 1110 GLN A C    1 
ATOM   7170  O O    . GLN A 1 1110 ? 148.164 135.588 103.704 1.00 112.28 ? 1110 GLN A O    1 
ATOM   7171  C CB   . GLN A 1 1110 ? 150.581 135.425 101.600 1.00 112.28 ? 1110 GLN A CB   1 
ATOM   7172  C CG   . GLN A 1 1110 ? 151.962 135.186 102.185 1.00 112.28 ? 1110 GLN A CG   1 
ATOM   7173  C CD   . GLN A 1 1110 ? 153.071 135.773 101.338 1.00 112.28 ? 1110 GLN A CD   1 
ATOM   7174  O OE1  . GLN A 1 1110 ? 152.819 136.390 100.303 1.00 112.28 ? 1110 GLN A OE1  1 
ATOM   7175  N NE2  . GLN A 1 1110 ? 154.310 135.583 101.774 1.00 112.28 ? 1110 GLN A NE2  1 
ATOM   7176  N N    . GLY A 1 1111 ? 149.725 134.170 104.494 1.00 109.42 ? 1111 GLY A N    1 
ATOM   7177  C CA   . GLY A 1 1111 ? 149.284 134.316 105.867 1.00 109.42 ? 1111 GLY A CA   1 
ATOM   7178  C C    . GLY A 1 1111 ? 148.025 133.547 106.193 1.00 109.42 ? 1111 GLY A C    1 
ATOM   7179  O O    . GLY A 1 1111 ? 147.313 133.906 107.136 1.00 109.42 ? 1111 GLY A O    1 
ATOM   7180  N N    . TRP A 1 1112 ? 147.723 132.499 105.429 1.00 100.10 ? 1112 TRP A N    1 
ATOM   7181  C CA   . TRP A 1 1112 ? 146.538 131.679 105.636 1.00 100.10 ? 1112 TRP A CA   1 
ATOM   7182  C C    . TRP A 1 1112 ? 146.964 130.253 105.941 1.00 100.10 ? 1112 TRP A C    1 
ATOM   7183  O O    . TRP A 1 1112 ? 147.828 129.698 105.254 1.00 100.10 ? 1112 TRP A O    1 
ATOM   7184  C CB   . TRP A 1 1112 ? 145.628 131.693 104.406 1.00 100.10 ? 1112 TRP A CB   1 
ATOM   7185  C CG   . TRP A 1 1112 ? 144.894 132.977 104.200 1.00 100.10 ? 1112 TRP A CG   1 
ATOM   7186  C CD1  . TRP A 1 1112 ? 145.418 134.233 104.235 1.00 100.10 ? 1112 TRP A CD1  1 
ATOM   7187  C CD2  . TRP A 1 1112 ? 143.504 133.130 103.891 1.00 100.10 ? 1112 TRP A CD2  1 
ATOM   7188  N NE1  . TRP A 1 1112 ? 144.439 135.162 103.985 1.00 100.10 ? 1112 TRP A NE1  1 
ATOM   7189  C CE2  . TRP A 1 1112 ? 143.254 134.509 103.768 1.00 100.10 ? 1112 TRP A CE2  1 
ATOM   7190  C CE3  . TRP A 1 1112 ? 142.447 132.235 103.709 1.00 100.10 ? 1112 TRP A CE3  1 
ATOM   7191  C CZ2  . TRP A 1 1112 ? 141.990 135.015 103.477 1.00 100.10 ? 1112 TRP A CZ2  1 
ATOM   7192  C CZ3  . TRP A 1 1112 ? 141.193 132.739 103.422 1.00 100.10 ? 1112 TRP A CZ3  1 
ATOM   7193  C CH2  . TRP A 1 1112 ? 140.976 134.116 103.307 1.00 100.10 ? 1112 TRP A CH2  1 
ATOM   7194  N N    . THR A 1 1113 ? 146.360 129.666 106.968 1.00 78.71  ? 1113 THR A N    1 
ATOM   7195  C CA   . THR A 1 1113 ? 146.613 128.275 107.301 1.00 78.71  ? 1113 THR A CA   1 
ATOM   7196  C C    . THR A 1 1113 ? 145.768 127.367 106.414 1.00 78.71  ? 1113 THR A C    1 
ATOM   7197  O O    . THR A 1 1113 ? 145.061 127.816 105.508 1.00 78.71  ? 1113 THR A O    1 
ATOM   7198  C CB   . THR A 1 1113 ? 146.318 128.017 108.775 1.00 78.71  ? 1113 THR A CB   1 
ATOM   7199  O OG1  . THR A 1 1113 ? 144.901 127.916 108.967 1.00 78.71  ? 1113 THR A OG1  1 
ATOM   7200  C CG2  . THR A 1 1113 ? 146.854 129.155 109.626 1.00 78.71  ? 1113 THR A CG2  1 
ATOM   7201  N N    . GLN A 1 1114 ? 145.846 126.062 106.678 1.00 69.81  ? 1114 GLN A N    1 
ATOM   7202  C CA   . GLN A 1 1114 ? 145.020 125.110 105.947 1.00 69.81  ? 1114 GLN A CA   1 
ATOM   7203  C C    . GLN A 1 1114 ? 143.541 125.337 106.225 1.00 69.81  ? 1114 GLN A C    1 
ATOM   7204  O O    . GLN A 1 1114 ? 142.709 125.231 105.317 1.00 69.81  ? 1114 GLN A O    1 
ATOM   7205  C CB   . GLN A 1 1114 ? 145.417 123.684 106.316 1.00 69.81  ? 1114 GLN A CB   1 
ATOM   7206  C CG   . GLN A 1 1114 ? 146.566 123.126 105.507 1.00 69.81  ? 1114 GLN A CG   1 
ATOM   7207  C CD   . GLN A 1 1114 ? 146.096 122.426 104.255 1.00 69.81  ? 1114 GLN A CD   1 
ATOM   7208  O OE1  . GLN A 1 1114 ? 144.946 122.002 104.165 1.00 69.81  ? 1114 GLN A OE1  1 
ATOM   7209  N NE2  . GLN A 1 1114 ? 146.986 122.288 103.282 1.00 69.81  ? 1114 GLN A NE2  1 
ATOM   7210  N N    . GLU A 1 1115 ? 143.198 125.648 107.477 1.00 77.44  ? 1115 GLU A N    1 
ATOM   7211  C CA   . GLU A 1 1115 ? 141.795 125.785 107.853 1.00 77.44  ? 1115 GLU A CA   1 
ATOM   7212  C C    . GLU A 1 1115 ? 141.132 126.951 107.134 1.00 77.44  ? 1115 GLU A C    1 
ATOM   7213  O O    . GLU A 1 1115 ? 139.998 126.832 106.658 1.00 77.44  ? 1115 GLU A O    1 
ATOM   7214  C CB   . GLU A 1 1115 ? 141.674 125.955 109.366 1.00 77.44  ? 1115 GLU A CB   1 
ATOM   7215  C CG   . GLU A 1 1115 ? 142.532 124.995 110.170 1.00 77.44  ? 1115 GLU A CG   1 
ATOM   7216  C CD   . GLU A 1 1115 ? 141.776 123.751 110.589 1.00 77.44  ? 1115 GLU A CD   1 
ATOM   7217  O OE1  . GLU A 1 1115 ? 140.728 123.458 109.976 1.00 77.44  ? 1115 GLU A OE1  1 
ATOM   7218  O OE2  . GLU A 1 1115 ? 142.228 123.066 111.531 1.00 77.44  ? 1115 GLU A OE2  1 
ATOM   7219  N N    . LYS A 1 1116 ? 141.823 128.086 107.042 1.00 72.55  ? 1116 LYS A N    1 
ATOM   7220  C CA   . LYS A 1 1116 ? 141.218 129.256 106.416 1.00 72.55  ? 1116 LYS A CA   1 
ATOM   7221  C C    . LYS A 1 1116 ? 141.036 129.052 104.917 1.00 72.55  ? 1116 LYS A C    1 
ATOM   7222  O O    . LYS A 1 1116 ? 140.003 129.436 104.356 1.00 72.55  ? 1116 LYS A O    1 
ATOM   7223  C CB   . LYS A 1 1116 ? 142.063 130.494 106.703 1.00 72.55  ? 1116 LYS A CB   1 
ATOM   7224  C CG   . LYS A 1 1116 ? 142.235 130.785 108.184 1.00 72.55  ? 1116 LYS A CG   1 
ATOM   7225  C CD   . LYS A 1 1116 ? 140.901 130.760 108.914 1.00 72.55  ? 1116 LYS A CD   1 
ATOM   7226  C CE   . LYS A 1 1116 ? 140.109 132.031 108.663 1.00 72.55  ? 1116 LYS A CE   1 
ATOM   7227  N NZ   . LYS A 1 1116 ? 139.140 132.303 109.759 1.00 72.55  ? 1116 LYS A NZ   1 
ATOM   7228  N N    . VAL A 1 1117 ? 142.020 128.440 104.255 1.00 66.03  ? 1117 VAL A N    1 
ATOM   7229  C CA   . VAL A 1 1117 ? 141.886 128.139 102.832 1.00 66.03  ? 1117 VAL A CA   1 
ATOM   7230  C C    . VAL A 1 1117 ? 140.757 127.146 102.604 1.00 66.03  ? 1117 VAL A C    1 
ATOM   7231  O O    . VAL A 1 1117 ? 139.974 127.278 101.654 1.00 66.03  ? 1117 VAL A O    1 
ATOM   7232  C CB   . VAL A 1 1117 ? 143.220 127.620 102.266 1.00 66.03  ? 1117 VAL A CB   1 
ATOM   7233  C CG1  . VAL A 1 1117 ? 143.074 127.269 100.801 1.00 66.03  ? 1117 VAL A CG1  1 
ATOM   7234  C CG2  . VAL A 1 1117 ? 144.304 128.659 102.447 1.00 66.03  ? 1117 VAL A CG2  1 
ATOM   7235  N N    . LYS A 1 1118 ? 140.652 126.138 103.475 1.00 62.90  ? 1118 LYS A N    1 
ATOM   7236  C CA   . LYS A 1 1118 ? 139.576 125.162 103.353 1.00 62.90  ? 1118 LYS A CA   1 
ATOM   7237  C C    . LYS A 1 1118 ? 138.213 125.820 103.511 1.00 62.90  ? 1118 LYS A C    1 
ATOM   7238  O O    . LYS A 1 1118 ? 137.288 125.531 102.746 1.00 62.90  ? 1118 LYS A O    1 
ATOM   7239  C CB   . LYS A 1 1118 ? 139.757 124.052 104.385 1.00 62.90  ? 1118 LYS A CB   1 
ATOM   7240  C CG   . LYS A 1 1118 ? 140.721 122.964 103.961 1.00 62.90  ? 1118 LYS A CG   1 
ATOM   7241  C CD   . LYS A 1 1118 ? 140.021 121.902 103.140 1.00 62.90  ? 1118 LYS A CD   1 
ATOM   7242  C CE   . LYS A 1 1118 ? 140.817 120.611 103.126 1.00 62.90  ? 1118 LYS A CE   1 
ATOM   7243  N NZ   . LYS A 1 1118 ? 141.074 120.112 104.503 1.00 62.90  ? 1118 LYS A NZ   1 
ATOM   7244  N N    . LEU A 1 1119 ? 138.075 126.721 104.486 1.00 66.61  ? 1119 LEU A N    1 
ATOM   7245  C CA   . LEU A 1 1119 ? 136.808 127.423 104.669 1.00 66.61  ? 1119 LEU A CA   1 
ATOM   7246  C C    . LEU A 1 1119 ? 136.486 128.309 103.474 1.00 66.61  ? 1119 LEU A C    1 
ATOM   7247  O O    . LEU A 1 1119 ? 135.336 128.353 103.014 1.00 66.61  ? 1119 LEU A O    1 
ATOM   7248  C CB   . LEU A 1 1119 ? 136.848 128.259 105.945 1.00 66.61  ? 1119 LEU A CB   1 
ATOM   7249  C CG   . LEU A 1 1119 ? 136.770 127.485 107.255 1.00 66.61  ? 1119 LEU A CG   1 
ATOM   7250  C CD1  . LEU A 1 1119 ? 136.798 128.450 108.420 1.00 66.61  ? 1119 LEU A CD1  1 
ATOM   7251  C CD2  . LEU A 1 1119 ? 135.520 126.631 107.288 1.00 66.61  ? 1119 LEU A CD2  1 
ATOM   7252  N N    . HIS A 1 1120 ? 137.489 129.026 102.961 1.00 75.35  ? 1120 HIS A N    1 
ATOM   7253  C CA   . HIS A 1 1120 ? 137.259 129.911 101.826 1.00 75.35  ? 1120 HIS A CA   1 
ATOM   7254  C C    . HIS A 1 1120 ? 136.830 129.128 100.595 1.00 75.35  ? 1120 HIS A C    1 
ATOM   7255  O O    . HIS A 1 1120 ? 135.931 129.555 99.862  1.00 75.35  ? 1120 HIS A O    1 
ATOM   7256  C CB   . HIS A 1 1120 ? 138.516 130.722 101.527 1.00 75.35  ? 1120 HIS A CB   1 
ATOM   7257  C CG   . HIS A 1 1120 ? 138.436 131.498 100.252 1.00 75.35  ? 1120 HIS A CG   1 
ATOM   7258  N ND1  . HIS A 1 1120 ? 138.967 131.037 99.067  1.00 75.35  ? 1120 HIS A ND1  1 
ATOM   7259  C CD2  . HIS A 1 1120 ? 137.878 132.699 99.973  1.00 75.35  ? 1120 HIS A CD2  1 
ATOM   7260  C CE1  . HIS A 1 1120 ? 138.742 131.922 98.113  1.00 75.35  ? 1120 HIS A CE1  1 
ATOM   7261  N NE2  . HIS A 1 1120 ? 138.084 132.941 98.637  1.00 75.35  ? 1120 HIS A NE2  1 
ATOM   7262  N N    . LEU A 1 1121 ? 137.456 127.977 100.351 1.00 62.48  ? 1121 LEU A N    1 
ATOM   7263  C CA   . LEU A 1 1121 ? 137.036 127.152 99.225  1.00 62.48  ? 1121 LEU A CA   1 
ATOM   7264  C C    . LEU A 1 1121 ? 135.686 126.500 99.486  1.00 62.48  ? 1121 LEU A C    1 
ATOM   7265  O O    . LEU A 1 1121 ? 134.938 126.231 98.540  1.00 62.48  ? 1121 LEU A O    1 
ATOM   7266  C CB   . LEU A 1 1121 ? 138.092 126.095 98.922  1.00 62.48  ? 1121 LEU A CB   1 
ATOM   7267  C CG   . LEU A 1 1121 ? 139.090 126.531 97.851  1.00 62.48  ? 1121 LEU A CG   1 
ATOM   7268  C CD1  . LEU A 1 1121 ? 140.205 125.518 97.689  1.00 62.48  ? 1121 LEU A CD1  1 
ATOM   7269  C CD2  . LEU A 1 1121 ? 138.378 126.755 96.535  1.00 62.48  ? 1121 LEU A CD2  1 
ATOM   7270  N N    . GLU A 1 1122 ? 135.357 126.245 100.753 1.00 64.19  ? 1122 GLU A N    1 
ATOM   7271  C CA   . GLU A 1 1122 ? 134.062 125.668 101.086 1.00 64.19  ? 1122 GLU A CA   1 
ATOM   7272  C C    . GLU A 1 1122 ? 132.929 126.650 100.829 1.00 64.19  ? 1122 GLU A C    1 
ATOM   7273  O O    . GLU A 1 1122 ? 131.841 126.240 100.410 1.00 64.19  ? 1122 GLU A O    1 
ATOM   7274  C CB   . GLU A 1 1122 ? 134.060 125.214 102.546 1.00 64.19  ? 1122 GLU A CB   1 
ATOM   7275  C CG   . GLU A 1 1122 ? 132.709 124.766 103.070 1.00 64.19  ? 1122 GLU A CG   1 
ATOM   7276  C CD   . GLU A 1 1122 ? 132.084 123.680 102.221 1.00 64.19  ? 1122 GLU A CD   1 
ATOM   7277  O OE1  . GLU A 1 1122 ? 132.777 122.689 101.916 1.00 64.19  ? 1122 GLU A OE1  1 
ATOM   7278  O OE2  . GLU A 1 1122 ? 130.898 123.817 101.859 1.00 64.19  ? 1122 GLU A OE2  1 
ATOM   7279  N N    . ARG A 1 1123 ? 133.167 127.943 101.066 1.00 68.97  ? 1123 ARG A N    1 
ATOM   7280  C CA   . ARG A 1 1123 ? 132.126 128.939 100.831 1.00 68.97  ? 1123 ARG A CA   1 
ATOM   7281  C C    . ARG A 1 1123 ? 131.687 128.973 99.374  1.00 68.97  ? 1123 ARG A C    1 
ATOM   7282  O O    . ARG A 1 1123 ? 130.523 129.268 99.084  1.00 68.97  ? 1123 ARG A O    1 
ATOM   7283  C CB   . ARG A 1 1123 ? 132.610 130.323 101.261 1.00 68.97  ? 1123 ARG A CB   1 
ATOM   7284  C CG   . ARG A 1 1123 ? 132.189 130.724 102.663 1.00 68.97  ? 1123 ARG A CG   1 
ATOM   7285  C CD   . ARG A 1 1123 ? 132.159 132.236 102.815 1.00 68.97  ? 1123 ARG A CD   1 
ATOM   7286  N NE   . ARG A 1 1123 ? 133.454 132.841 102.525 1.00 68.97  ? 1123 ARG A NE   1 
ATOM   7287  C CZ   . ARG A 1 1123 ? 133.707 133.594 101.464 1.00 68.97  ? 1123 ARG A CZ   1 
ATOM   7288  N NH1  . ARG A 1 1123 ? 132.773 133.855 100.564 1.00 68.97  ? 1123 ARG A NH1  1 
ATOM   7289  N NH2  . ARG A 1 1123 ? 134.927 134.094 101.299 1.00 68.97  ? 1123 ARG A NH2  1 
ATOM   7290  N N    . GLY A 1 1124 ? 132.590 128.668 98.450  1.00 76.69  ? 1124 GLY A N    1 
ATOM   7291  C CA   . GLY A 1 1124 ? 132.249 128.690 97.046  1.00 76.69  ? 1124 GLY A CA   1 
ATOM   7292  C C    . GLY A 1 1124 ? 131.360 127.529 96.644  1.00 76.69  ? 1124 GLY A C    1 
ATOM   7293  O O    . GLY A 1 1124 ? 131.162 126.560 97.376  1.00 76.69  ? 1124 GLY A O    1 
ATOM   7294  N N    . TYR A 1 1125 ? 130.803 127.647 95.442  1.00 94.45  ? 1125 TYR A N    1 
ATOM   7295  C CA   . TYR A 1 1125 ? 129.953 126.617 94.867  1.00 94.45  ? 1125 TYR A CA   1 
ATOM   7296  C C    . TYR A 1 1125 ? 130.160 126.596 93.362  1.00 94.45  ? 1125 TYR A C    1 
ATOM   7297  O O    . TYR A 1 1125 ? 130.510 127.612 92.759  1.00 94.45  ? 1125 TYR A O    1 
ATOM   7298  C CB   . TYR A 1 1125 ? 128.476 126.856 95.204  1.00 94.45  ? 1125 TYR A CB   1 
ATOM   7299  C CG   . TYR A 1 1125 ? 127.899 128.133 94.630  1.00 94.45  ? 1125 TYR A CG   1 
ATOM   7300  C CD1  . TYR A 1 1125 ? 127.956 129.323 95.342  1.00 94.45  ? 1125 TYR A CD1  1 
ATOM   7301  C CD2  . TYR A 1 1125 ? 127.271 128.143 93.390  1.00 94.45  ? 1125 TYR A CD2  1 
ATOM   7302  C CE1  . TYR A 1 1125 ? 127.425 130.491 94.825  1.00 94.45  ? 1125 TYR A CE1  1 
ATOM   7303  C CE2  . TYR A 1 1125 ? 126.738 129.305 92.866  1.00 94.45  ? 1125 TYR A CE2  1 
ATOM   7304  C CZ   . TYR A 1 1125 ? 126.816 130.475 93.587  1.00 94.45  ? 1125 TYR A CZ   1 
ATOM   7305  O OH   . TYR A 1 1125 ? 126.283 131.632 93.068  1.00 94.45  ? 1125 TYR A OH   1 
ATOM   7306  N N    . LEU A 1 1126 ? 129.935 125.436 92.757  1.00 84.67  ? 1126 LEU A N    1 
ATOM   7307  C CA   . LEU A 1 1126 ? 130.051 125.296 91.315  1.00 84.67  ? 1126 LEU A CA   1 
ATOM   7308  C C    . LEU A 1 1126 ? 128.676 125.405 90.671  1.00 84.67  ? 1126 LEU A C    1 
ATOM   7309  O O    . LEU A 1 1126 ? 127.662 125.042 91.269  1.00 84.67  ? 1126 LEU A O    1 
ATOM   7310  C CB   . LEU A 1 1126 ? 130.721 123.971 90.939  1.00 84.67  ? 1126 LEU A CB   1 
ATOM   7311  C CG   . LEU A 1 1126 ? 130.132 122.601 91.293  1.00 84.67  ? 1126 LEU A CG   1 
ATOM   7312  C CD1  . LEU A 1 1126 ? 129.081 122.131 90.293  1.00 84.67  ? 1126 LEU A CD1  1 
ATOM   7313  C CD2  . LEU A 1 1126 ? 131.248 121.583 91.398  1.00 84.67  ? 1126 LEU A CD2  1 
ATOM   7314  N N    . VAL A 1 1127 ? 128.652 125.906 89.439  1.00 104.43 ? 1127 VAL A N    1 
ATOM   7315  C CA   . VAL A 1 1127 ? 127.415 126.122 88.702  1.00 104.43 ? 1127 VAL A CA   1 
ATOM   7316  C C    . VAL A 1 1127 ? 127.443 125.277 87.436  1.00 104.43 ? 1127 VAL A C    1 
ATOM   7317  O O    . VAL A 1 1127 ? 128.485 125.145 86.783  1.00 104.43 ? 1127 VAL A O    1 
ATOM   7318  C CB   . VAL A 1 1127 ? 127.199 127.621 88.386  1.00 104.43 ? 1127 VAL A CB   1 
ATOM   7319  C CG1  . VAL A 1 1127 ? 128.359 128.192 87.580  1.00 104.43 ? 1127 VAL A CG1  1 
ATOM   7320  C CG2  . VAL A 1 1127 ? 125.868 127.848 87.676  1.00 104.43 ? 1127 VAL A CG2  1 
ATOM   7321  N N    . ASP A 1 1128 ? 126.304 124.667 87.118  1.00 122.20 ? 1128 ASP A N    1 
ATOM   7322  C CA   . ASP A 1 1128 ? 126.199 123.825 85.937  1.00 122.20 ? 1128 ASP A CA   1 
ATOM   7323  C C    . ASP A 1 1128 ? 126.290 124.659 84.666  1.00 122.20 ? 1128 ASP A C    1 
ATOM   7324  O O    . ASP A 1 1128 ? 125.728 125.754 84.578  1.00 122.20 ? 1128 ASP A O    1 
ATOM   7325  C CB   . ASP A 1 1128 ? 124.883 123.050 85.960  1.00 122.20 ? 1128 ASP A CB   1 
ATOM   7326  C CG   . ASP A 1 1128 ? 123.687 123.948 86.189  1.00 122.20 ? 1128 ASP A CG   1 
ATOM   7327  O OD1  . ASP A 1 1128 ? 123.852 125.001 86.841  1.00 122.20 ? 1128 ASP A OD1  1 
ATOM   7328  O OD2  . ASP A 1 1128 ? 122.582 123.602 85.720  1.00 122.20 ? 1128 ASP A OD2  1 
ATOM   7329  N N    . LEU A 1 1129 ? 127.005 124.131 83.676  1.00 123.44 ? 1129 LEU A N    1 
ATOM   7330  C CA   . LEU A 1 1129 ? 127.169 124.802 82.395  1.00 123.44 ? 1129 LEU A CA   1 
ATOM   7331  C C    . LEU A 1 1129 ? 126.069 124.470 81.397  1.00 123.44 ? 1129 LEU A C    1 
ATOM   7332  O O    . LEU A 1 1129 ? 126.004 125.105 80.339  1.00 123.44 ? 1129 LEU A O    1 
ATOM   7333  C CB   . LEU A 1 1129 ? 128.523 124.436 81.785  1.00 123.44 ? 1129 LEU A CB   1 
ATOM   7334  C CG   . LEU A 1 1129 ? 129.741 125.068 82.449  1.00 123.44 ? 1129 LEU A CG   1 
ATOM   7335  C CD1  . LEU A 1 1129 ? 130.941 124.153 82.316  1.00 123.44 ? 1129 LEU A CD1  1 
ATOM   7336  C CD2  . LEU A 1 1129 ? 130.029 126.426 81.835  1.00 123.44 ? 1129 LEU A CD2  1 
ATOM   7337  N N    . ALA A 1 1130 ? 125.216 123.489 81.700  1.00 127.20 ? 1130 ALA A N    1 
ATOM   7338  C CA   . ALA A 1 1130 ? 124.177 123.094 80.756  1.00 127.20 ? 1130 ALA A CA   1 
ATOM   7339  C C    . ALA A 1 1130 ? 123.135 124.191 80.582  1.00 127.20 ? 1130 ALA A C    1 
ATOM   7340  O O    . ALA A 1 1130 ? 122.694 124.463 79.460  1.00 127.20 ? 1130 ALA A O    1 
ATOM   7341  C CB   . ALA A 1 1130 ? 123.520 121.793 81.215  1.00 127.20 ? 1130 ALA A CB   1 
ATOM   7342  N N    . GLU A 1 1131 ? 122.736 124.837 81.677  1.00 133.65 ? 1131 GLU A N    1 
ATOM   7343  C CA   . GLU A 1 1131 ? 121.720 125.878 81.608  1.00 133.65 ? 1131 GLU A CA   1 
ATOM   7344  C C    . GLU A 1 1131 ? 122.270 127.212 81.126  1.00 133.65 ? 1131 GLU A C    1 
ATOM   7345  O O    . GLU A 1 1131 ? 121.487 128.139 80.896  1.00 133.65 ? 1131 GLU A O    1 
ATOM   7346  C CB   . GLU A 1 1131 ? 121.058 126.060 82.976  1.00 133.65 ? 1131 GLU A CB   1 
ATOM   7347  C CG   . GLU A 1 1131 ? 122.022 126.417 84.093  1.00 133.65 ? 1131 GLU A CG   1 
ATOM   7348  C CD   . GLU A 1 1131 ? 122.082 127.909 84.352  1.00 133.65 ? 1131 GLU A CD   1 
ATOM   7349  O OE1  . GLU A 1 1131 ? 121.197 128.635 83.849  1.00 133.65 ? 1131 GLU A OE1  1 
ATOM   7350  O OE2  . GLU A 1 1131 ? 123.011 128.358 85.055  1.00 133.65 ? 1131 GLU A OE2  1 
ATOM   7351  N N    . SER A 1 1132 ? 123.588 127.335 80.971  1.00 137.43 ? 1132 SER A N    1 
ATOM   7352  C CA   . SER A 1 1132 ? 124.214 128.567 80.513  1.00 137.43 ? 1132 SER A CA   1 
ATOM   7353  C C    . SER A 1 1132 ? 124.892 128.394 79.157  1.00 137.43 ? 1132 SER A C    1 
ATOM   7354  O O    . SER A 1 1132 ? 125.837 129.116 78.840  1.00 137.43 ? 1132 SER A O    1 
ATOM   7355  C CB   . SER A 1 1132 ? 125.218 129.075 81.545  1.00 137.43 ? 1132 SER A CB   1 
ATOM   7356  O OG   . SER A 1 1132 ? 125.826 130.277 81.108  1.00 137.43 ? 1132 SER A OG   1 
ATOM   7357  N N    . HIS A 1 1133 ? 124.426 127.423 78.363  1.00 137.62 ? 1133 HIS A N    1 
ATOM   7358  C CA   . HIS A 1 1133 ? 124.890 127.189 76.990  1.00 137.62 ? 1133 HIS A CA   1 
ATOM   7359  C C    . HIS A 1 1133 ? 126.387 126.900 76.918  1.00 137.62 ? 1133 HIS A C    1 
ATOM   7360  O O    . HIS A 1 1133 ? 127.031 127.197 75.908  1.00 137.62 ? 1133 HIS A O    1 
ATOM   7361  C CB   . HIS A 1 1133 ? 124.540 128.365 76.072  1.00 137.62 ? 1133 HIS A CB   1 
ATOM   7362  C CG   . HIS A 1 1133 ? 123.141 128.869 76.239  1.00 137.62 ? 1133 HIS A CG   1 
ATOM   7363  N ND1  . HIS A 1 1133 ? 122.802 129.831 77.166  1.00 137.62 ? 1133 HIS A ND1  1 
ATOM   7364  C CD2  . HIS A 1 1133 ? 121.995 128.551 75.592  1.00 137.62 ? 1133 HIS A CD2  1 
ATOM   7365  C CE1  . HIS A 1 1133 ? 121.507 130.080 77.086  1.00 137.62 ? 1133 HIS A CE1  1 
ATOM   7366  N NE2  . HIS A 1 1133 ? 120.994 129.317 76.138  1.00 137.62 ? 1133 HIS A NE2  1 
ATOM   7367  N N    . PHE A 1 1134 ? 126.944 126.321 77.987  1.00 129.01 ? 1134 PHE A N    1 
ATOM   7368  C CA   . PHE A 1 1134 ? 128.367 125.977 78.078  1.00 129.01 ? 1134 PHE A CA   1 
ATOM   7369  C C    . PHE A 1 1134 ? 129.267 127.189 77.844  1.00 129.01 ? 1134 PHE A C    1 
ATOM   7370  O O    . PHE A 1 1134 ? 130.368 127.068 77.302  1.00 129.01 ? 1134 PHE A O    1 
ATOM   7371  C CB   . PHE A 1 1134 ? 128.729 124.839 77.120  1.00 129.01 ? 1134 PHE A CB   1 
ATOM   7372  C CG   . PHE A 1 1134 ? 128.185 123.506 77.537  1.00 129.01 ? 1134 PHE A CG   1 
ATOM   7373  C CD1  . PHE A 1 1134 ? 128.881 122.711 78.429  1.00 129.01 ? 1134 PHE A CD1  1 
ATOM   7374  C CD2  . PHE A 1 1134 ? 126.975 123.051 77.043  1.00 129.01 ? 1134 PHE A CD2  1 
ATOM   7375  C CE1  . PHE A 1 1134 ? 128.383 121.485 78.818  1.00 129.01 ? 1134 PHE A CE1  1 
ATOM   7376  C CE2  . PHE A 1 1134 ? 126.472 121.825 77.429  1.00 129.01 ? 1134 PHE A CE2  1 
ATOM   7377  C CZ   . PHE A 1 1134 ? 127.177 121.041 78.317  1.00 129.01 ? 1134 PHE A CZ   1 
ATOM   7378  N N    . GLN A 1 1135 ? 128.794 128.363 78.249  1.00 131.26 ? 1135 GLN A N    1 
ATOM   7379  C CA   . GLN A 1 1135 ? 129.572 129.591 78.234  1.00 131.26 ? 1135 GLN A CA   1 
ATOM   7380  C C    . GLN A 1 1135 ? 129.410 130.289 79.575  1.00 131.26 ? 1135 GLN A C    1 
ATOM   7381  O O    . GLN A 1 1135 ? 128.322 130.288 80.157  1.00 131.26 ? 1135 GLN A O    1 
ATOM   7382  C CB   . GLN A 1 1135 ? 129.161 130.506 77.066  1.00 131.26 ? 1135 GLN A CB   1 
ATOM   7383  C CG   . GLN A 1 1135 ? 127.667 130.808 76.964  1.00 131.26 ? 1135 GLN A CG   1 
ATOM   7384  C CD   . GLN A 1 1135 ? 127.189 131.916 77.884  1.00 131.26 ? 1135 GLN A CD   1 
ATOM   7385  O OE1  . GLN A 1 1135 ? 127.930 132.841 78.204  1.00 131.26 ? 1135 GLN A OE1  1 
ATOM   7386  N NE2  . GLN A 1 1135 ? 125.943 131.813 78.330  1.00 131.26 ? 1135 GLN A NE2  1 
ATOM   7387  N N    . PHE A 1 1136 ? 130.503 130.860 80.071  1.00 132.81 ? 1136 PHE A N    1 
ATOM   7388  C CA   . PHE A 1 1136 ? 130.521 131.486 81.384  1.00 132.81 ? 1136 PHE A CA   1 
ATOM   7389  C C    . PHE A 1 1136 ? 131.294 132.791 81.310  1.00 132.81 ? 1136 PHE A C    1 
ATOM   7390  O O    . PHE A 1 1136 ? 132.389 132.838 80.742  1.00 132.81 ? 1136 PHE A O    1 
ATOM   7391  C CB   . PHE A 1 1136 ? 131.149 130.556 82.425  1.00 132.81 ? 1136 PHE A CB   1 
ATOM   7392  C CG   . PHE A 1 1136 ? 131.411 131.213 83.745  1.00 132.81 ? 1136 PHE A CG   1 
ATOM   7393  C CD1  . PHE A 1 1136 ? 130.365 131.696 84.510  1.00 132.81 ? 1136 PHE A CD1  1 
ATOM   7394  C CD2  . PHE A 1 1136 ? 132.702 131.344 84.223  1.00 132.81 ? 1136 PHE A CD2  1 
ATOM   7395  C CE1  . PHE A 1 1136 ? 130.602 132.299 85.727  1.00 132.81 ? 1136 PHE A CE1  1 
ATOM   7396  C CE2  . PHE A 1 1136 ? 132.946 131.946 85.439  1.00 132.81 ? 1136 PHE A CE2  1 
ATOM   7397  C CZ   . PHE A 1 1136 ? 131.894 132.424 86.192  1.00 132.81 ? 1136 PHE A CZ   1 
ATOM   7398  N N    . ASN A 1 1137 ? 130.726 133.845 81.887  1.00 126.32 ? 1137 ASN A N    1 
ATOM   7399  C CA   . ASN A 1 1137 ? 131.348 135.161 81.893  1.00 126.32 ? 1137 ASN A CA   1 
ATOM   7400  C C    . ASN A 1 1137 ? 131.872 135.473 83.287  1.00 126.32 ? 1137 ASN A C    1 
ATOM   7401  O O    . ASN A 1 1137 ? 131.151 135.315 84.278  1.00 126.32 ? 1137 ASN A O    1 
ATOM   7402  C CB   . ASN A 1 1137 ? 130.358 136.235 81.445  1.00 126.32 ? 1137 ASN A CB   1 
ATOM   7403  C CG   . ASN A 1 1137 ? 131.024 137.340 80.653  1.00 126.32 ? 1137 ASN A CG   1 
ATOM   7404  O OD1  . ASN A 1 1137 ? 132.182 137.220 80.254  1.00 126.32 ? 1137 ASN A OD1  1 
ATOM   7405  N ND2  . ASN A 1 1137 ? 130.295 138.424 80.417  1.00 126.32 ? 1137 ASN A ND2  1 
ATOM   7406  N N    . ILE A 1 1138 ? 133.124 135.913 83.359  1.00 125.03 ? 1138 ILE A N    1 
ATOM   7407  C CA   . ILE A 1 1138 ? 133.752 136.232 84.636  1.00 125.03 ? 1138 ILE A CA   1 
ATOM   7408  C C    . ILE A 1 1138 ? 133.338 137.639 85.047  1.00 125.03 ? 1138 ILE A C    1 
ATOM   7409  O O    . ILE A 1 1138 ? 133.562 138.605 84.311  1.00 125.03 ? 1138 ILE A O    1 
ATOM   7410  C CB   . ILE A 1 1138 ? 135.279 136.108 84.545  1.00 125.03 ? 1138 ILE A CB   1 
ATOM   7411  C CG1  . ILE A 1 1138 ? 135.675 134.647 84.341  1.00 125.03 ? 1138 ILE A CG1  1 
ATOM   7412  C CG2  . ILE A 1 1138 ? 135.933 136.673 85.793  1.00 125.03 ? 1138 ILE A CG2  1 
ATOM   7413  C CD1  . ILE A 1 1138 ? 137.164 134.421 84.319  1.00 125.03 ? 1138 ILE A CD1  1 
ATOM   7414  N N    . ASP A 1 1139 ? 132.734 137.754 86.223  1.00 124.56 ? 1139 ASP A N    1 
ATOM   7415  C CA   . ASP A 1 1139 ? 132.246 139.014 86.758  1.00 124.56 ? 1139 ASP A CA   1 
ATOM   7416  C C    . ASP A 1 1139 ? 133.086 139.386 87.980  1.00 124.56 ? 1139 ASP A C    1 
ATOM   7417  O O    . ASP A 1 1139 ? 133.925 138.611 88.446  1.00 124.56 ? 1139 ASP A O    1 
ATOM   7418  C CB   . ASP A 1 1139 ? 130.752 138.890 87.084  1.00 124.56 ? 1139 ASP A CB   1 
ATOM   7419  C CG   . ASP A 1 1139 ? 130.103 140.216 87.447  1.00 124.56 ? 1139 ASP A CG   1 
ATOM   7420  O OD1  . ASP A 1 1139 ? 130.807 141.247 87.482  1.00 124.56 ? 1139 ASP A OD1  1 
ATOM   7421  O OD2  . ASP A 1 1139 ? 128.879 140.227 87.692  1.00 124.56 ? 1139 ASP A OD2  1 
ATOM   7422  N N    . ALA A 1 1140 ? 132.859 140.589 88.504  1.00 119.35 ? 1140 ALA A N    1 
ATOM   7423  C CA   . ALA A 1 1140 ? 133.591 141.052 89.674  1.00 119.35 ? 1140 ALA A CA   1 
ATOM   7424  C C    . ALA A 1 1140 ? 133.092 140.432 90.971  1.00 119.35 ? 1140 ALA A C    1 
ATOM   7425  O O    . ALA A 1 1140 ? 133.758 140.578 92.002  1.00 119.35 ? 1140 ALA A O    1 
ATOM   7426  C CB   . ALA A 1 1140 ? 133.515 142.576 89.773  1.00 119.35 ? 1140 ALA A CB   1 
ATOM   7427  N N    . THR A 1 1141 ? 131.942 139.755 90.950  1.00 116.81 ? 1141 THR A N    1 
ATOM   7428  C CA   . THR A 1 1141 ? 131.436 139.117 92.161  1.00 116.81 ? 1141 THR A CA   1 
ATOM   7429  C C    . THR A 1 1141 ? 132.323 137.953 92.587  1.00 116.81 ? 1141 THR A C    1 
ATOM   7430  O O    . THR A 1 1141 ? 132.579 137.767 93.782  1.00 116.81 ? 1141 THR A O    1 
ATOM   7431  C CB   . THR A 1 1141 ? 129.999 138.643 91.945  1.00 116.81 ? 1141 THR A CB   1 
ATOM   7432  O OG1  . THR A 1 1141 ? 130.003 137.423 91.194  1.00 116.81 ? 1141 THR A OG1  1 
ATOM   7433  C CG2  . THR A 1 1141 ? 129.202 139.695 91.189  1.00 116.81 ? 1141 THR A CG2  1 
ATOM   7434  N N    . LEU A 1 1142 ? 132.796 137.160 91.629  1.00 105.50 ? 1142 LEU A N    1 
ATOM   7435  C CA   . LEU A 1 1142 ? 133.632 136.014 91.954  1.00 105.50 ? 1142 LEU A CA   1 
ATOM   7436  C C    . LEU A 1 1142 ? 135.012 136.471 92.408  1.00 105.50 ? 1142 LEU A C    1 
ATOM   7437  O O    . LEU A 1 1142 ? 135.545 137.472 91.922  1.00 105.50 ? 1142 LEU A O    1 
ATOM   7438  C CB   . LEU A 1 1142 ? 133.733 135.074 90.748  1.00 105.50 ? 1142 LEU A CB   1 
ATOM   7439  C CG   . LEU A 1 1142 ? 134.340 135.520 89.411  1.00 105.50 ? 1142 LEU A CG   1 
ATOM   7440  C CD1  . LEU A 1 1142 ? 135.865 135.425 89.367  1.00 105.50 ? 1142 LEU A CD1  1 
ATOM   7441  C CD2  . LEU A 1 1142 ? 133.722 134.743 88.261  1.00 105.50 ? 1142 LEU A CD2  1 
ATOM   7442  N N    . GLU A 1 1143 ? 135.591 135.732 93.353  1.00 99.59  ? 1143 GLU A N    1 
ATOM   7443  C CA   . GLU A 1 1143 ? 136.927 136.035 93.850  1.00 99.59  ? 1143 GLU A CA   1 
ATOM   7444  C C    . GLU A 1 1143 ? 137.983 135.129 93.226  1.00 99.59  ? 1143 GLU A C    1 
ATOM   7445  O O    . GLU A 1 1143 ? 138.901 135.611 92.558  1.00 99.59  ? 1143 GLU A O    1 
ATOM   7446  C CB   . GLU A 1 1143 ? 136.952 135.917 95.378  1.00 99.59  ? 1143 GLU A CB   1 
ATOM   7447  C CG   . GLU A 1 1143 ? 138.264 136.331 96.006  1.00 99.59  ? 1143 GLU A CG   1 
ATOM   7448  C CD   . GLU A 1 1143 ? 138.108 136.708 97.461  1.00 99.59  ? 1143 GLU A CD   1 
ATOM   7449  O OE1  . GLU A 1 1143 ? 136.959 136.727 97.948  1.00 99.59  ? 1143 GLU A OE1  1 
ATOM   7450  O OE2  . GLU A 1 1143 ? 139.132 136.986 98.119  1.00 99.59  ? 1143 GLU A OE2  1 
ATOM   7451  N N    . ASP A 1 1144 ? 137.868 133.817 93.430  1.00 97.58  ? 1144 ASP A N    1 
ATOM   7452  C CA   . ASP A 1 1144 ? 138.793 132.843 92.865  1.00 97.58  ? 1144 ASP A CA   1 
ATOM   7453  C C    . ASP A 1 1144 ? 138.027 131.807 92.058  1.00 97.58  ? 1144 ASP A C    1 
ATOM   7454  O O    . ASP A 1 1144 ? 136.943 131.368 92.457  1.00 97.58  ? 1144 ASP A O    1 
ATOM   7455  C CB   . ASP A 1 1144 ? 139.622 132.126 93.946  1.00 97.58  ? 1144 ASP A CB   1 
ATOM   7456  C CG   . ASP A 1 1144 ? 140.569 133.056 94.688  1.00 97.58  ? 1144 ASP A CG   1 
ATOM   7457  O OD1  . ASP A 1 1144 ? 140.407 134.287 94.617  1.00 97.58  ? 1144 ASP A OD1  1 
ATOM   7458  O OD2  . ASP A 1 1144 ? 141.499 132.543 95.345  1.00 97.58  ? 1144 ASP A OD2  1 
ATOM   7459  N N    . VAL A 1 1145 ? 138.608 131.407 90.930  1.00 87.34  ? 1145 VAL A N    1 
ATOM   7460  C CA   . VAL A 1 1145 ? 138.020 130.411 90.044  1.00 87.34  ? 1145 VAL A CA   1 
ATOM   7461  C C    . VAL A 1 1145 ? 139.055 129.332 89.743  1.00 87.34  ? 1145 VAL A C    1 
ATOM   7462  O O    . VAL A 1 1145 ? 140.239 129.624 89.539  1.00 87.34  ? 1145 VAL A O    1 
ATOM   7463  C CB   . VAL A 1 1145 ? 137.470 131.059 88.752  1.00 87.34  ? 1145 VAL A CB   1 
ATOM   7464  C CG1  . VAL A 1 1145 ? 138.579 131.674 87.923  1.00 87.34  ? 1145 VAL A CG1  1 
ATOM   7465  C CG2  . VAL A 1 1145 ? 136.711 130.035 87.928  1.00 87.34  ? 1145 VAL A CG2  1 
ATOM   7466  N N    . ILE A 1 1146 ? 138.613 128.078 89.776  1.00 83.26  ? 1146 ILE A N    1 
ATOM   7467  C CA   . ILE A 1 1146 ? 139.464 126.928 89.494  1.00 83.26  ? 1146 ILE A CA   1 
ATOM   7468  C C    . ILE A 1 1146 ? 138.674 125.919 88.670  1.00 83.26  ? 1146 ILE A C    1 
ATOM   7469  O O    . ILE A 1 1146 ? 137.504 125.647 88.953  1.00 83.26  ? 1146 ILE A O    1 
ATOM   7470  C CB   . ILE A 1 1146 ? 140.010 126.302 90.798  1.00 83.26  ? 1146 ILE A CB   1 
ATOM   7471  C CG1  . ILE A 1 1146 ? 140.877 125.080 90.497  1.00 83.26  ? 1146 ILE A CG1  1 
ATOM   7472  C CG2  . ILE A 1 1146 ? 138.888 125.969 91.770  1.00 83.26  ? 1146 ILE A CG2  1 
ATOM   7473  C CD1  . ILE A 1 1146 ? 142.136 125.402 89.752  1.00 83.26  ? 1146 ILE A CD1  1 
ATOM   7474  N N    . LEU A 1 1147 ? 139.312 125.368 87.643  1.00 93.43  ? 1147 LEU A N    1 
ATOM   7475  C CA   . LEU A 1 1147 ? 138.688 124.387 86.766  1.00 93.43  ? 1147 LEU A CA   1 
ATOM   7476  C C    . LEU A 1 1147 ? 139.243 123.007 87.086  1.00 93.43  ? 1147 LEU A C    1 
ATOM   7477  O O    . LEU A 1 1147 ? 140.463 122.821 87.130  1.00 93.43  ? 1147 LEU A O    1 
ATOM   7478  C CB   . LEU A 1 1147 ? 138.926 124.741 85.298  1.00 93.43  ? 1147 LEU A CB   1 
ATOM   7479  C CG   . LEU A 1 1147 ? 138.124 123.960 84.261  1.00 93.43  ? 1147 LEU A CG   1 
ATOM   7480  C CD1  . LEU A 1 1147 ? 137.626 124.896 83.180  1.00 93.43  ? 1147 LEU A CD1  1 
ATOM   7481  C CD2  . LEU A 1 1147 ? 138.974 122.863 83.652  1.00 93.43  ? 1147 LEU A CD2  1 
ATOM   7482  N N    . ILE A 1 1148 ? 138.350 122.046 87.303  1.00 88.23  ? 1148 ILE A N    1 
ATOM   7483  C CA   . ILE A 1 1148 ? 138.749 120.718 87.759  1.00 88.23  ? 1148 ILE A CA   1 
ATOM   7484  C C    . ILE A 1 1148 ? 138.912 119.757 86.593  1.00 88.23  ? 1148 ILE A C    1 
ATOM   7485  O O    . ILE A 1 1148 ? 139.945 119.098 86.456  1.00 88.23  ? 1148 ILE A O    1 
ATOM   7486  C CB   . ILE A 1 1148 ? 137.724 120.179 88.777  1.00 88.23  ? 1148 ILE A CB   1 
ATOM   7487  C CG1  . ILE A 1 1148 ? 137.489 121.190 89.896  1.00 88.23  ? 1148 ILE A CG1  1 
ATOM   7488  C CG2  . ILE A 1 1148 ? 138.200 118.864 89.349  1.00 88.23  ? 1148 ILE A CG2  1 
ATOM   7489  C CD1  . ILE A 1 1148 ? 136.175 121.931 89.777  1.00 88.23  ? 1148 ILE A CD1  1 
ATOM   7490  N N    . ASN A 1 1149 ? 137.896 119.658 85.743  1.00 92.13  ? 1149 ASN A N    1 
ATOM   7491  C CA   . ASN A 1 1149 ? 137.900 118.707 84.644  1.00 92.13  ? 1149 ASN A CA   1 
ATOM   7492  C C    . ASN A 1 1149 ? 137.432 119.401 83.375  1.00 92.13  ? 1149 ASN A C    1 
ATOM   7493  O O    . ASN A 1 1149 ? 136.779 120.445 83.418  1.00 92.13  ? 1149 ASN A O    1 
ATOM   7494  C CB   . ASN A 1 1149 ? 137.009 117.498 84.944  1.00 92.13  ? 1149 ASN A CB   1 
ATOM   7495  C CG   . ASN A 1 1149 ? 137.611 116.204 84.458  1.00 92.13  ? 1149 ASN A CG   1 
ATOM   7496  O OD1  . ASN A 1 1149 ? 138.830 116.047 84.433  1.00 92.13  ? 1149 ASN A OD1  1 
ATOM   7497  N ND2  . ASN A 1 1149 ? 136.759 115.270 84.057  1.00 92.13  ? 1149 ASN A ND2  1 
ATOM   7498  N N    . GLY A 1 1150 ? 137.777 118.803 82.239  1.00 103.40 ? 1150 GLY A N    1 
ATOM   7499  C CA   . GLY A 1 1150 ? 137.418 119.344 80.947  1.00 103.40 ? 1150 GLY A CA   1 
ATOM   7500  C C    . GLY A 1 1150 ? 138.478 120.275 80.388  1.00 103.40 ? 1150 GLY A C    1 
ATOM   7501  O O    . GLY A 1 1150 ? 139.416 120.696 81.067  1.00 103.40 ? 1150 GLY A O    1 
ATOM   7502  N N    . THR A 1 1151 ? 138.318 120.599 79.109  1.00 126.58 ? 1151 THR A N    1 
ATOM   7503  C CA   . THR A 1 1151 ? 139.239 121.476 78.399  1.00 126.58 ? 1151 THR A CA   1 
ATOM   7504  C C    . THR A 1 1151 ? 138.640 122.875 78.325  1.00 126.58 ? 1151 THR A C    1 
ATOM   7505  O O    . THR A 1 1151 ? 137.531 123.052 77.810  1.00 126.58 ? 1151 THR A O    1 
ATOM   7506  C CB   . THR A 1 1151 ? 139.526 120.943 76.996  1.00 126.58 ? 1151 THR A CB   1 
ATOM   7507  O OG1  . THR A 1 1151 ? 139.922 119.568 77.077  1.00 126.58 ? 1151 THR A OG1  1 
ATOM   7508  C CG2  . THR A 1 1151 ? 140.636 121.745 76.344  1.00 126.58 ? 1151 THR A CG2  1 
ATOM   7509  N N    . ALA A 1 1152 ? 139.373 123.863 78.830  1.00 127.43 ? 1152 ALA A N    1 
ATOM   7510  C CA   . ALA A 1 1152 ? 138.901 125.240 78.860  1.00 127.43 ? 1152 ALA A CA   1 
ATOM   7511  C C    . ALA A 1 1152 ? 139.250 125.926 77.545  1.00 127.43 ? 1152 ALA A C    1 
ATOM   7512  O O    . ALA A 1 1152 ? 140.421 125.970 77.152  1.00 127.43 ? 1152 ALA A O    1 
ATOM   7513  C CB   . ALA A 1 1152 ? 139.513 125.993 80.039  1.00 127.43 ? 1152 ALA A CB   1 
ATOM   7514  N N    . TYR A 1 1153 ? 138.237 126.455 76.867  1.00 140.85 ? 1153 TYR A N    1 
ATOM   7515  C CA   . TYR A 1 1153 ? 138.418 127.188 75.621  1.00 140.85 ? 1153 TYR A CA   1 
ATOM   7516  C C    . TYR A 1 1153 ? 138.076 128.651 75.856  1.00 140.85 ? 1153 TYR A C    1 
ATOM   7517  O O    . TYR A 1 1153 ? 136.922 128.984 76.146  1.00 140.85 ? 1153 TYR A O    1 
ATOM   7518  C CB   . TYR A 1 1153 ? 137.549 126.602 74.508  1.00 140.85 ? 1153 TYR A CB   1 
ATOM   7519  C CG   . TYR A 1 1153 ? 137.819 125.144 74.232  1.00 140.85 ? 1153 TYR A CG   1 
ATOM   7520  C CD1  . TYR A 1 1153 ? 138.831 124.761 73.362  1.00 140.85 ? 1153 TYR A CD1  1 
ATOM   7521  C CD2  . TYR A 1 1153 ? 137.068 124.150 74.843  1.00 140.85 ? 1153 TYR A CD2  1 
ATOM   7522  C CE1  . TYR A 1 1153 ? 139.086 123.430 73.105  1.00 140.85 ? 1153 TYR A CE1  1 
ATOM   7523  C CE2  . TYR A 1 1153 ? 137.318 122.815 74.595  1.00 140.85 ? 1153 TYR A CE2  1 
ATOM   7524  C CZ   . TYR A 1 1153 ? 138.327 122.461 73.723  1.00 140.85 ? 1153 TYR A CZ   1 
ATOM   7525  O OH   . TYR A 1 1153 ? 138.581 121.133 73.469  1.00 140.85 ? 1153 TYR A OH   1 
ATOM   7526  N N    . ASN A 1 1154 ? 139.078 129.516 75.737  1.00 141.28 ? 1154 ASN A N    1 
ATOM   7527  C CA   . ASN A 1 1154 ? 138.843 130.949 75.842  1.00 141.28 ? 1154 ASN A CA   1 
ATOM   7528  C C    . ASN A 1 1154 ? 138.129 131.447 74.593  1.00 141.28 ? 1154 ASN A C    1 
ATOM   7529  O O    . ASN A 1 1154 ? 138.510 131.102 73.469  1.00 141.28 ? 1154 ASN A O    1 
ATOM   7530  C CB   . ASN A 1 1154 ? 140.166 131.690 76.032  1.00 141.28 ? 1154 ASN A CB   1 
ATOM   7531  C CG   . ASN A 1 1154 ? 139.978 133.091 76.583  1.00 141.28 ? 1154 ASN A CG   1 
ATOM   7532  O OD1  . ASN A 1 1154 ? 138.858 133.591 76.678  1.00 141.28 ? 1154 ASN A OD1  1 
ATOM   7533  N ND2  . ASN A 1 1154 ? 141.080 133.732 76.950  1.00 141.28 ? 1154 ASN A ND2  1 
ATOM   7534  N N    . ALA A 1 1155 ? 137.080 132.249 74.791  1.00 139.23 ? 1155 ALA A N    1 
ATOM   7535  C CA   . ALA A 1 1155 ? 136.374 132.833 73.655  1.00 139.23 ? 1155 ALA A CA   1 
ATOM   7536  C C    . ALA A 1 1155 ? 137.277 133.780 72.878  1.00 139.23 ? 1155 ALA A C    1 
ATOM   7537  O O    . ALA A 1 1155 ? 137.255 133.800 71.642  1.00 139.23 ? 1155 ALA A O    1 
ATOM   7538  C CB   . ALA A 1 1155 ? 135.120 133.562 74.131  1.00 139.23 ? 1155 ALA A CB   1 
ATOM   7539  N N    . HIS A 1 1156 ? 138.076 134.571 73.585  1.00 140.78 ? 1156 HIS A N    1 
ATOM   7540  C CA   . HIS A 1 1156 ? 139.015 135.495 72.971  1.00 140.78 ? 1156 HIS A CA   1 
ATOM   7541  C C    . HIS A 1 1156 ? 140.386 134.840 72.877  1.00 140.78 ? 1156 HIS A C    1 
ATOM   7542  O O    . HIS A 1 1156 ? 140.768 134.057 73.753  1.00 140.78 ? 1156 HIS A O    1 
ATOM   7543  C CB   . HIS A 1 1156 ? 139.102 136.791 73.776  1.00 140.78 ? 1156 HIS A CB   1 
ATOM   7544  C CG   . HIS A 1 1156 ? 137.797 137.215 74.373  1.00 140.78 ? 1156 HIS A CG   1 
ATOM   7545  N ND1  . HIS A 1 1156 ? 136.644 137.343 73.629  1.00 140.78 ? 1156 HIS A ND1  1 
ATOM   7546  C CD2  . HIS A 1 1156 ? 137.461 137.535 75.645  1.00 140.78 ? 1156 HIS A CD2  1 
ATOM   7547  C CE1  . HIS A 1 1156 ? 135.655 137.727 74.416  1.00 140.78 ? 1156 HIS A CE1  1 
ATOM   7548  N NE2  . HIS A 1 1156 ? 136.124 137.850 75.644  1.00 140.78 ? 1156 HIS A NE2  1 
ATOM   7549  N N    . THR A 1 1157 ? 141.083 135.110 71.765  1.00 154.64 ? 1157 THR A N    1 
ATOM   7550  C CA   . THR A 1 1157 ? 142.467 134.716 71.496  1.00 154.64 ? 1157 THR A CA   1 
ATOM   7551  C C    . THR A 1 1157 ? 142.553 133.210 71.216  1.00 154.64 ? 1157 THR A C    1 
ATOM   7552  O O    . THR A 1 1157 ? 143.570 132.722 70.707  1.00 154.64 ? 1157 THR A O    1 
ATOM   7553  C CB   . THR A 1 1157 ? 143.375 135.164 72.662  1.00 154.64 ? 1157 THR A CB   1 
ATOM   7554  O OG1  . THR A 1 1157 ? 143.292 136.588 72.796  1.00 154.64 ? 1157 THR A OG1  1 
ATOM   7555  C CG2  . THR A 1 1157 ? 144.844 134.818 72.435  1.00 154.64 ? 1157 THR A CG2  1 
ATOM   7556  N N    . ARG A 1 1158 ? 141.456 132.486 71.449  1.00 148.14 ? 1158 ARG A N    1 
ATOM   7557  C CA   . ARG A 1 1158 ? 141.354 131.045 71.208  1.00 148.14 ? 1158 ARG A CA   1 
ATOM   7558  C C    . ARG A 1 1158 ? 142.465 130.291 71.950  1.00 148.14 ? 1158 ARG A C    1 
ATOM   7559  O O    . ARG A 1 1158 ? 143.394 129.729 71.368  1.00 148.14 ? 1158 ARG A O    1 
ATOM   7560  C CB   . ARG A 1 1158 ? 141.349 130.747 69.702  1.00 148.14 ? 1158 ARG A CB   1 
ATOM   7561  C CG   . ARG A 1 1158 ? 141.119 129.284 69.337  1.00 148.14 ? 1158 ARG A CG   1 
ATOM   7562  C CD   . ARG A 1 1158 ? 139.772 128.790 69.825  1.00 148.14 ? 1158 ARG A CD   1 
ATOM   7563  N NE   . ARG A 1 1158 ? 139.564 127.387 69.491  1.00 148.14 ? 1158 ARG A NE   1 
ATOM   7564  C CZ   . ARG A 1 1158 ? 140.003 126.371 70.222  1.00 148.14 ? 1158 ARG A CZ   1 
ATOM   7565  N NH1  . ARG A 1 1158 ? 140.684 126.568 71.339  1.00 148.14 ? 1158 ARG A NH1  1 
ATOM   7566  N NH2  . ARG A 1 1158 ? 139.756 125.128 69.821  1.00 148.14 ? 1158 ARG A NH2  1 
ATOM   7567  N N    . GLU A 1 1159 ? 142.364 130.342 73.273  1.00 146.08 ? 1159 GLU A N    1 
ATOM   7568  C CA   . GLU A 1 1159 ? 143.327 129.696 74.154  1.00 146.08 ? 1159 GLU A CA   1 
ATOM   7569  C C    . GLU A 1 1159 ? 142.779 128.355 74.623  1.00 146.08 ? 1159 GLU A C    1 
ATOM   7570  O O    . GLU A 1 1159 ? 141.632 128.269 75.074  1.00 146.08 ? 1159 GLU A O    1 
ATOM   7571  C CB   . GLU A 1 1159 ? 143.649 130.584 75.357  1.00 146.08 ? 1159 GLU A CB   1 
ATOM   7572  C CG   . GLU A 1 1159 ? 143.852 132.046 75.012  1.00 146.08 ? 1159 GLU A CG   1 
ATOM   7573  C CD   . GLU A 1 1159 ? 144.075 132.902 76.240  1.00 146.08 ? 1159 GLU A CD   1 
ATOM   7574  O OE1  . GLU A 1 1159 ? 144.055 132.353 77.361  1.00 146.08 ? 1159 GLU A OE1  1 
ATOM   7575  O OE2  . GLU A 1 1159 ? 144.270 134.126 76.086  1.00 146.08 ? 1159 GLU A OE2  1 
ATOM   7576  N N    . GLU A 1 1160 ? 143.600 127.315 74.512  1.00 139.50 ? 1160 GLU A N    1 
ATOM   7577  C CA   . GLU A 1 1160 ? 143.254 125.983 74.985  1.00 139.50 ? 1160 GLU A CA   1 
ATOM   7578  C C    . GLU A 1 1160 ? 143.989 125.727 76.293  1.00 139.50 ? 1160 GLU A C    1 
ATOM   7579  O O    . GLU A 1 1160 ? 145.217 125.851 76.353  1.00 139.50 ? 1160 GLU A O    1 
ATOM   7580  C CB   . GLU A 1 1160 ? 143.613 124.923 73.945  1.00 139.50 ? 1160 GLU A CB   1 
ATOM   7581  C CG   . GLU A 1 1160 ? 143.111 123.529 74.279  1.00 139.50 ? 1160 GLU A CG   1 
ATOM   7582  C CD   . GLU A 1 1160 ? 144.200 122.634 74.837  1.00 139.50 ? 1160 GLU A CD   1 
ATOM   7583  O OE1  . GLU A 1 1160 ? 145.388 122.890 74.549  1.00 139.50 ? 1160 GLU A OE1  1 
ATOM   7584  O OE2  . GLU A 1 1160 ? 143.869 121.675 75.564  1.00 139.50 ? 1160 GLU A OE2  1 
ATOM   7585  N N    . ILE A 1 1161 ? 143.241 125.375 77.335  1.00 122.12 ? 1161 ILE A N    1 
ATOM   7586  C CA   . ILE A 1 1161 ? 143.786 125.154 78.667  1.00 122.12 ? 1161 ILE A CA   1 
ATOM   7587  C C    . ILE A 1 1161 ? 143.393 123.755 79.115  1.00 122.12 ? 1161 ILE A C    1 
ATOM   7588  O O    . ILE A 1 1161 ? 142.218 123.380 79.037  1.00 122.12 ? 1161 ILE A O    1 
ATOM   7589  C CB   . ILE A 1 1161 ? 143.277 126.208 79.668  1.00 122.12 ? 1161 ILE A CB   1 
ATOM   7590  C CG1  . ILE A 1 1161 ? 143.620 127.617 79.186  1.00 122.12 ? 1161 ILE A CG1  1 
ATOM   7591  C CG2  . ILE A 1 1161 ? 143.873 125.971 81.036  1.00 122.12 ? 1161 ILE A CG2  1 
ATOM   7592  C CD1  . ILE A 1 1161 ? 142.968 128.708 80.000  1.00 122.12 ? 1161 ILE A CD1  1 
ATOM   7593  N N    . ARG A 1 1162 ? 144.373 122.986 79.579  1.00 110.90 ? 1162 ARG A N    1 
ATOM   7594  C CA   . ARG A 1 1162 ? 144.098 121.659 80.103  1.00 110.90 ? 1162 ARG A CA   1 
ATOM   7595  C C    . ARG A 1 1162 ? 143.619 121.760 81.550  1.00 110.90 ? 1162 ARG A C    1 
ATOM   7596  O O    . ARG A 1 1162 ? 143.492 122.848 82.120  1.00 110.90 ? 1162 ARG A O    1 
ATOM   7597  C CB   . ARG A 1 1162 ? 145.336 120.774 79.985  1.00 110.90 ? 1162 ARG A CB   1 
ATOM   7598  C CG   . ARG A 1 1162 ? 146.615 121.431 80.467  1.00 110.90 ? 1162 ARG A CG   1 
ATOM   7599  C CD   . ARG A 1 1162 ? 147.737 120.416 80.591  1.00 110.90 ? 1162 ARG A CD   1 
ATOM   7600  N NE   . ARG A 1 1162 ? 147.362 119.296 81.445  1.00 110.90 ? 1162 ARG A NE   1 
ATOM   7601  C CZ   . ARG A 1 1162 ? 147.416 119.312 82.770  1.00 110.90 ? 1162 ARG A CZ   1 
ATOM   7602  N NH1  . ARG A 1 1162 ? 147.826 120.381 83.432  1.00 110.90 ? 1162 ARG A NH1  1 
ATOM   7603  N NH2  . ARG A 1 1162 ? 147.049 118.228 83.447  1.00 110.90 ? 1162 ARG A NH2  1 
ATOM   7604  N N    . SER A 1 1163 ? 143.347 120.609 82.155  1.00 102.30 ? 1163 SER A N    1 
ATOM   7605  C CA   . SER A 1 1163 ? 142.838 120.568 83.513  1.00 102.30 ? 1163 SER A CA   1 
ATOM   7606  C C    . SER A 1 1163 ? 143.692 119.648 84.378  1.00 102.30 ? 1163 SER A C    1 
ATOM   7607  O O    . SER A 1 1163 ? 144.259 118.672 83.877  1.00 102.30 ? 1163 SER A O    1 
ATOM   7608  C CB   . SER A 1 1163 ? 141.384 120.079 83.531  1.00 102.30 ? 1163 SER A CB   1 
ATOM   7609  O OG   . SER A 1 1163 ? 141.262 118.831 82.875  1.00 102.30 ? 1163 SER A OG   1 
ATOM   7610  N N    . PRO A 1 1164 ? 143.803 119.929 85.684  1.00 103.53 ? 1164 PRO A N    1 
ATOM   7611  C CA   . PRO A 1 1164 ? 143.273 121.089 86.408  1.00 103.53 ? 1164 PRO A CA   1 
ATOM   7612  C C    . PRO A 1 1164 ? 144.325 122.155 86.702  1.00 103.53 ? 1164 PRO A C    1 
ATOM   7613  O O    . PRO A 1 1164 ? 145.426 121.848 87.153  1.00 103.53 ? 1164 PRO A O    1 
ATOM   7614  C CB   . PRO A 1 1164 ? 142.737 120.453 87.693  1.00 103.53 ? 1164 PRO A CB   1 
ATOM   7615  C CG   . PRO A 1 1164 ? 143.661 119.271 87.945  1.00 103.53 ? 1164 PRO A CG   1 
ATOM   7616  C CD   . PRO A 1 1164 ? 144.304 118.906 86.617  1.00 103.53 ? 1164 PRO A CD   1 
ATOM   7617  N N    . CYS A 1 1165 ? 144.008 123.425 86.458  1.00 119.43 ? 1165 CYS A N    1 
ATOM   7618  C CA   . CYS A 1 1165 ? 144.907 124.516 86.807  1.00 119.43 ? 1165 CYS A CA   1 
ATOM   7619  C C    . CYS A 1 1165 ? 144.096 125.794 86.949  1.00 119.43 ? 1165 CYS A C    1 
ATOM   7620  O O    . CYS A 1 1165 ? 142.996 125.918 86.404  1.00 119.43 ? 1165 CYS A O    1 
ATOM   7621  C CB   . CYS A 1 1165 ? 146.018 124.692 85.768  1.00 119.43 ? 1165 CYS A CB   1 
ATOM   7622  S SG   . CYS A 1 1165 ? 145.438 125.182 84.138  1.00 119.43 ? 1165 CYS A SG   1 
ATOM   7623  N N    . LEU A 1 1166 ? 144.656 126.743 87.692  1.00 103.64 ? 1166 LEU A N    1 
ATOM   7624  C CA   . LEU A 1 1166 ? 143.983 128.008 87.941  1.00 103.64 ? 1166 LEU A CA   1 
ATOM   7625  C C    . LEU A 1 1166 ? 144.065 128.903 86.713  1.00 103.64 ? 1166 LEU A C    1 
ATOM   7626  O O    . LEU A 1 1166 ? 145.026 128.852 85.941  1.00 103.64 ? 1166 LEU A O    1 
ATOM   7627  C CB   . LEU A 1 1166 ? 144.602 128.711 89.152  1.00 103.64 ? 1166 LEU A CB   1 
ATOM   7628  C CG   . LEU A 1 1166 ? 143.901 129.922 89.777  1.00 103.64 ? 1166 LEU A CG   1 
ATOM   7629  C CD1  . LEU A 1 1166 ? 144.062 129.892 91.286  1.00 103.64 ? 1166 LEU A CD1  1 
ATOM   7630  C CD2  . LEU A 1 1166 ? 144.452 131.225 89.224  1.00 103.64 ? 1166 LEU A CD2  1 
ATOM   7631  N N    . ILE A 1 1167 ? 143.036 129.727 86.534  1.00 113.48 ? 1167 ILE A N    1 
ATOM   7632  C CA   . ILE A 1 1167 ? 142.992 130.720 85.470  1.00 113.48 ? 1167 ILE A CA   1 
ATOM   7633  C C    . ILE A 1 1167 ? 142.946 132.101 86.109  1.00 113.48 ? 1167 ILE A C    1 
ATOM   7634  O O    . ILE A 1 1167 ? 142.145 132.346 87.019  1.00 113.48 ? 1167 ILE A O    1 
ATOM   7635  C CB   . ILE A 1 1167 ? 141.795 130.493 84.527  1.00 113.48 ? 1167 ILE A CB   1 
ATOM   7636  C CG1  . ILE A 1 1167 ? 140.529 130.186 85.322  1.00 113.48 ? 1167 ILE A CG1  1 
ATOM   7637  C CG2  . ILE A 1 1167 ? 142.089 129.357 83.565  1.00 113.48 ? 1167 ILE A CG2  1 
ATOM   7638  C CD1  . ILE A 1 1167 ? 139.279 130.154 84.480  1.00 113.48 ? 1167 ILE A CD1  1 
ATOM   7639  N N    . SER A 1 1168 ? 143.815 132.994 85.643  1.00 128.70 ? 1168 SER A N    1 
ATOM   7640  C CA   . SER A 1 1168 ? 143.975 134.311 86.246  1.00 128.70 ? 1168 SER A CA   1 
ATOM   7641  C C    . SER A 1 1168 ? 142.902 135.263 85.721  1.00 128.70 ? 1168 SER A C    1 
ATOM   7642  O O    . SER A 1 1168 ? 141.949 134.863 85.048  1.00 128.70 ? 1168 SER A O    1 
ATOM   7643  C CB   . SER A 1 1168 ? 145.381 134.841 85.981  1.00 128.70 ? 1168 SER A CB   1 
ATOM   7644  O OG   . SER A 1 1168 ? 145.423 136.253 86.091  1.00 128.70 ? 1168 SER A OG   1 
ATOM   7645  N N    . ARG A 1 1169 ? 143.053 136.552 86.030  1.00 124.63 ? 1169 ARG A N    1 
ATOM   7646  C CA   . ARG A 1 1169 ? 142.110 137.566 85.579  1.00 124.63 ? 1169 ARG A CA   1 
ATOM   7647  C C    . ARG A 1 1169 ? 142.270 137.915 84.106  1.00 124.63 ? 1169 ARG A C    1 
ATOM   7648  O O    . ARG A 1 1169 ? 141.444 138.664 83.575  1.00 124.63 ? 1169 ARG A O    1 
ATOM   7649  C CB   . ARG A 1 1169 ? 142.259 138.837 86.421  1.00 124.63 ? 1169 ARG A CB   1 
ATOM   7650  C CG   . ARG A 1 1169 ? 143.496 139.661 86.093  1.00 124.63 ? 1169 ARG A CG   1 
ATOM   7651  C CD   . ARG A 1 1169 ? 144.082 140.309 87.339  1.00 124.63 ? 1169 ARG A CD   1 
ATOM   7652  N NE   . ARG A 1 1169 ? 143.182 141.299 87.919  1.00 124.63 ? 1169 ARG A NE   1 
ATOM   7653  C CZ   . ARG A 1 1169 ? 143.283 141.769 89.154  1.00 124.63 ? 1169 ARG A CZ   1 
ATOM   7654  N NH1  . ARG A 1 1169 ? 144.236 141.358 89.975  1.00 124.63 ? 1169 ARG A NH1  1 
ATOM   7655  N NH2  . ARG A 1 1169 ? 142.406 142.675 89.578  1.00 124.63 ? 1169 ARG A NH2  1 
ATOM   7656  N N    . THR A 1 1170 ? 143.315 137.406 83.446  1.00 132.17 ? 1170 THR A N    1 
ATOM   7657  C CA   . THR A 1 1170 ? 143.518 137.698 82.031  1.00 132.17 ? 1170 THR A CA   1 
ATOM   7658  C C    . THR A 1 1170 ? 142.374 137.155 81.186  1.00 132.17 ? 1170 THR A C    1 
ATOM   7659  O O    . THR A 1 1170 ? 141.887 137.834 80.274  1.00 132.17 ? 1170 THR A O    1 
ATOM   7660  C CB   . THR A 1 1170 ? 144.847 137.109 81.561  1.00 132.17 ? 1170 THR A CB   1 
ATOM   7661  O OG1  . THR A 1 1170 ? 144.744 135.681 81.514  1.00 132.17 ? 1170 THR A OG1  1 
ATOM   7662  C CG2  . THR A 1 1170 ? 145.962 137.492 82.520  1.00 132.17 ? 1170 THR A CG2  1 
ATOM   7663  N N    . VAL A 1 1171 ? 141.931 135.938 81.475  1.00 129.36 ? 1171 VAL A N    1 
ATOM   7664  C CA   . VAL A 1 1171 ? 140.812 135.341 80.759  1.00 129.36 ? 1171 VAL A CA   1 
ATOM   7665  C C    . VAL A 1 1171 ? 139.520 135.988 81.235  1.00 129.36 ? 1171 VAL A C    1 
ATOM   7666  O O    . VAL A 1 1171 ? 139.299 136.150 82.441  1.00 129.36 ? 1171 VAL A O    1 
ATOM   7667  C CB   . VAL A 1 1171 ? 140.784 133.820 80.967  1.00 129.36 ? 1171 VAL A CB   1 
ATOM   7668  C CG1  . VAL A 1 1171 ? 139.707 133.187 80.104  1.00 129.36 ? 1171 VAL A CG1  1 
ATOM   7669  C CG2  . VAL A 1 1171 ? 142.146 133.225 80.654  1.00 129.36 ? 1171 VAL A CG2  1 
ATOM   7670  N N    . HIS A 1 1172 ? 138.669 136.369 80.288  1.00 129.65 ? 1172 HIS A N    1 
ATOM   7671  C CA   . HIS A 1 1172 ? 137.402 137.026 80.584  1.00 129.65 ? 1172 HIS A CA   1 
ATOM   7672  C C    . HIS A 1 1172 ? 136.191 136.149 80.318  1.00 129.65 ? 1172 HIS A C    1 
ATOM   7673  O O    . HIS A 1 1172 ? 135.177 136.281 81.006  1.00 129.65 ? 1172 HIS A O    1 
ATOM   7674  C CB   . HIS A 1 1172 ? 137.278 138.314 79.765  1.00 129.65 ? 1172 HIS A CB   1 
ATOM   7675  C CG   . HIS A 1 1172 ? 136.271 139.279 80.305  1.00 129.65 ? 1172 HIS A CG   1 
ATOM   7676  N ND1  . HIS A 1 1172 ? 135.747 140.306 79.551  1.00 129.65 ? 1172 HIS A ND1  1 
ATOM   7677  C CD2  . HIS A 1 1172 ? 135.695 139.376 81.526  1.00 129.65 ? 1172 HIS A CD2  1 
ATOM   7678  C CE1  . HIS A 1 1172 ? 134.888 140.993 80.284  1.00 129.65 ? 1172 HIS A CE1  1 
ATOM   7679  N NE2  . HIS A 1 1172 ? 134.839 140.450 81.487  1.00 129.65 ? 1172 HIS A NE2  1 
ATOM   7680  N N    . LYS A 1 1173 ? 136.270 135.258 79.334  1.00 134.08 ? 1173 LYS A N    1 
ATOM   7681  C CA   . LYS A 1 1173 ? 135.150 134.415 78.948  1.00 134.08 ? 1173 LYS A CA   1 
ATOM   7682  C C    . LYS A 1 1173 ? 135.614 132.971 78.830  1.00 134.08 ? 1173 LYS A C    1 
ATOM   7683  O O    . LYS A 1 1173 ? 136.693 132.703 78.296  1.00 134.08 ? 1173 LYS A O    1 
ATOM   7684  C CB   . LYS A 1 1173 ? 134.552 134.882 77.622  1.00 134.08 ? 1173 LYS A CB   1 
ATOM   7685  C CG   . LYS A 1 1173 ? 133.256 134.199 77.260  1.00 134.08 ? 1173 LYS A CG   1 
ATOM   7686  C CD   . LYS A 1 1173 ? 132.123 134.725 78.109  1.00 134.08 ? 1173 LYS A CD   1 
ATOM   7687  C CE   . LYS A 1 1173 ? 130.860 133.940 77.853  1.00 134.08 ? 1173 LYS A CE   1 
ATOM   7688  N NZ   . LYS A 1 1173 ? 130.396 134.081 76.446  1.00 134.08 ? 1173 LYS A NZ   1 
ATOM   7689  N N    . LEU A 1 1174 ? 134.796 132.044 79.322  1.00 128.67 ? 1174 LEU A N    1 
ATOM   7690  C CA   . LEU A 1 1174 ? 135.093 130.620 79.257  1.00 128.67 ? 1174 LEU A CA   1 
ATOM   7691  C C    . LEU A 1 1174 ? 134.051 129.937 78.384  1.00 128.67 ? 1174 LEU A C    1 
ATOM   7692  O O    . LEU A 1 1174 ? 132.850 130.163 78.556  1.00 128.67 ? 1174 LEU A O    1 
ATOM   7693  C CB   . LEU A 1 1174 ? 135.108 129.991 80.653  1.00 128.67 ? 1174 LEU A CB   1 
ATOM   7694  C CG   . LEU A 1 1174 ? 136.381 130.089 81.502  1.00 128.67 ? 1174 LEU A CG   1 
ATOM   7695  C CD1  . LEU A 1 1174 ? 137.543 129.392 80.809  1.00 128.67 ? 1174 LEU A CD1  1 
ATOM   7696  C CD2  . LEU A 1 1174 ? 136.742 131.523 81.873  1.00 128.67 ? 1174 LEU A CD2  1 
ATOM   7697  N N    . THR A 1 1175 ? 134.509 129.111 77.448  1.00 131.36 ? 1175 THR A N    1 
ATOM   7698  C CA   . THR A 1 1175 ? 133.623 128.437 76.512  1.00 131.36 ? 1175 THR A CA   1 
ATOM   7699  C C    . THR A 1 1175 ? 133.914 126.945 76.488  1.00 131.36 ? 1175 THR A C    1 
ATOM   7700  O O    . THR A 1 1175 ? 135.059 126.513 76.645  1.00 131.36 ? 1175 THR A O    1 
ATOM   7701  C CB   . THR A 1 1175 ? 133.758 129.001 75.088  1.00 131.36 ? 1175 THR A CB   1 
ATOM   7702  O OG1  . THR A 1 1175 ? 135.106 128.833 74.629  1.00 131.36 ? 1175 THR A OG1  1 
ATOM   7703  C CG2  . THR A 1 1175 ? 133.383 130.473 75.048  1.00 131.36 ? 1175 THR A CG2  1 
ATOM   7704  N N    . PHE A 1 1176 ? 132.855 126.164 76.292  1.00 130.97 ? 1176 PHE A N    1 
ATOM   7705  C CA   . PHE A 1 1176 ? 132.954 124.721 76.140  1.00 130.97 ? 1176 PHE A CA   1 
ATOM   7706  C C    . PHE A 1 1176 ? 131.956 124.270 75.084  1.00 130.97 ? 1176 PHE A C    1 
ATOM   7707  O O    . PHE A 1 1176 ? 130.975 124.963 74.801  1.00 130.97 ? 1176 PHE A O    1 
ATOM   7708  C CB   . PHE A 1 1176 ? 132.685 123.983 77.459  1.00 130.97 ? 1176 PHE A CB   1 
ATOM   7709  C CG   . PHE A 1 1176 ? 133.448 124.530 78.631  1.00 130.97 ? 1176 PHE A CG   1 
ATOM   7710  C CD1  . PHE A 1 1176 ? 134.773 124.186 78.832  1.00 130.97 ? 1176 PHE A CD1  1 
ATOM   7711  C CD2  . PHE A 1 1176 ? 132.841 125.390 79.531  1.00 130.97 ? 1176 PHE A CD2  1 
ATOM   7712  C CE1  . PHE A 1 1176 ? 135.477 124.687 79.909  1.00 130.97 ? 1176 PHE A CE1  1 
ATOM   7713  C CE2  . PHE A 1 1176 ? 133.541 125.894 80.610  1.00 130.97 ? 1176 PHE A CE2  1 
ATOM   7714  C CZ   . PHE A 1 1176 ? 134.860 125.542 80.799  1.00 130.97 ? 1176 PHE A CZ   1 
ATOM   7715  N N    . GLN A 1 1177 ? 132.220 123.109 74.497  1.00 142.37 ? 1177 GLN A N    1 
ATOM   7716  C CA   . GLN A 1 1177 ? 131.327 122.502 73.525  1.00 142.37 ? 1177 GLN A CA   1 
ATOM   7717  C C    . GLN A 1 1177 ? 130.731 121.224 74.108  1.00 142.37 ? 1177 GLN A C    1 
ATOM   7718  O O    . GLN A 1 1177 ? 130.950 120.884 75.276  1.00 142.37 ? 1177 GLN A O    1 
ATOM   7719  C CB   . GLN A 1 1177 ? 132.067 122.237 72.212  1.00 142.37 ? 1177 GLN A CB   1 
ATOM   7720  C CG   . GLN A 1 1177 ? 133.136 121.163 72.303  1.00 142.37 ? 1177 GLN A CG   1 
ATOM   7721  C CD   . GLN A 1 1177 ? 134.498 121.735 72.628  1.00 142.37 ? 1177 GLN A CD   1 
ATOM   7722  O OE1  . GLN A 1 1177 ? 134.615 122.887 73.045  1.00 142.37 ? 1177 GLN A OE1  1 
ATOM   7723  N NE2  . GLN A 1 1177 ? 135.539 120.933 72.435  1.00 142.37 ? 1177 GLN A NE2  1 
ATOM   7724  N N    . TYR A 1 1178 ? 129.970 120.508 73.283  1.00 131.74 ? 1178 TYR A N    1 
ATOM   7725  C CA   . TYR A 1 1178 ? 129.351 119.265 73.720  1.00 131.74 ? 1178 TYR A CA   1 
ATOM   7726  C C    . TYR A 1 1178 ? 130.393 118.158 73.809  1.00 131.74 ? 1178 TYR A C    1 
ATOM   7727  O O    . TYR A 1 1178 ? 130.548 117.364 72.875  1.00 131.74 ? 1178 TYR A O    1 
ATOM   7728  C CB   . TYR A 1 1178 ? 128.222 118.867 72.768  1.00 131.74 ? 1178 TYR A CB   1 
ATOM   7729  C CG   . TYR A 1 1178 ? 126.994 119.745 72.875  1.00 131.74 ? 1178 TYR A CG   1 
ATOM   7730  C CD1  . TYR A 1 1178 ? 126.750 120.498 74.017  1.00 131.74 ? 1178 TYR A CD1  1 
ATOM   7731  C CD2  . TYR A 1 1178 ? 126.078 119.821 71.833  1.00 131.74 ? 1178 TYR A CD2  1 
ATOM   7732  C CE1  . TYR A 1 1178 ? 125.629 121.300 74.118  1.00 131.74 ? 1178 TYR A CE1  1 
ATOM   7733  C CE2  . TYR A 1 1178 ? 124.954 120.621 71.925  1.00 131.74 ? 1178 TYR A CE2  1 
ATOM   7734  C CZ   . TYR A 1 1178 ? 124.736 121.359 73.070  1.00 131.74 ? 1178 TYR A CZ   1 
ATOM   7735  O OH   . TYR A 1 1178 ? 123.620 122.157 73.168  1.00 131.74 ? 1178 TYR A OH   1 
ATOM   7736  N N    . THR A 1 1179 ? 131.107 118.099 74.928  1.00 125.37 ? 1179 THR A N    1 
ATOM   7737  C CA   . THR A 1 1179 ? 132.167 117.119 75.150  1.00 125.37 ? 1179 THR A CA   1 
ATOM   7738  C C    . THR A 1 1179 ? 131.668 116.137 76.207  1.00 125.37 ? 1179 THR A C    1 
ATOM   7739  O O    . THR A 1 1179 ? 131.789 116.377 77.410  1.00 125.37 ? 1179 THR A O    1 
ATOM   7740  C CB   . THR A 1 1179 ? 133.468 117.799 75.579  1.00 125.37 ? 1179 THR A CB   1 
ATOM   7741  O OG1  . THR A 1 1179 ? 133.873 118.735 74.572  1.00 125.37 ? 1179 THR A OG1  1 
ATOM   7742  C CG2  . THR A 1 1179 ? 134.573 116.767 75.763  1.00 125.37 ? 1179 THR A CG2  1 
ATOM   7743  N N    . ALA A 1 1180 ? 131.084 115.030 75.746  1.00 118.15 ? 1180 ALA A N    1 
ATOM   7744  C CA   . ALA A 1 1180 ? 130.585 114.013 76.663  1.00 118.15 ? 1180 ALA A CA   1 
ATOM   7745  C C    . ALA A 1 1180 ? 131.703 113.150 77.233  1.00 118.15 ? 1180 ALA A C    1 
ATOM   7746  O O    . ALA A 1 1180 ? 131.578 112.652 78.358  1.00 118.15 ? 1180 ALA A O    1 
ATOM   7747  C CB   . ALA A 1 1180 ? 129.553 113.131 75.959  1.00 118.15 ? 1180 ALA A CB   1 
ATOM   7748  N N    . THR A 1 1181 ? 132.785 112.954 76.475  1.00 115.51 ? 1181 THR A N    1 
ATOM   7749  C CA   . THR A 1 1181 ? 133.881 112.107 76.941  1.00 115.51 ? 1181 THR A CA   1 
ATOM   7750  C C    . THR A 1 1181 ? 134.563 112.702 78.166  1.00 115.51 ? 1181 THR A C    1 
ATOM   7751  O O    . THR A 1 1181 ? 134.875 111.981 79.121  1.00 115.51 ? 1181 THR A O    1 
ATOM   7752  C CB   . THR A 1 1181 ? 134.896 111.897 75.819  1.00 115.51 ? 1181 THR A CB   1 
ATOM   7753  O OG1  . THR A 1 1181 ? 135.668 113.091 75.642  1.00 115.51 ? 1181 THR A OG1  1 
ATOM   7754  C CG2  . THR A 1 1181 ? 134.186 111.564 74.517  1.00 115.51 ? 1181 THR A CG2  1 
ATOM   7755  N N    . GLU A 1 1182 ? 134.800 114.011 78.160  1.00 106.80 ? 1182 GLU A N    1 
ATOM   7756  C CA   . GLU A 1 1182 ? 135.422 114.711 79.282  1.00 106.80 ? 1182 GLU A CA   1 
ATOM   7757  C C    . GLU A 1 1182 ? 134.480 115.831 79.703  1.00 106.80 ? 1182 GLU A C    1 
ATOM   7758  O O    . GLU A 1 1182 ? 134.490 116.913 79.108  1.00 106.80 ? 1182 GLU A O    1 
ATOM   7759  C CB   . GLU A 1 1182 ? 136.795 115.253 78.905  1.00 106.80 ? 1182 GLU A CB   1 
ATOM   7760  C CG   . GLU A 1 1182 ? 137.661 115.617 80.097  1.00 106.80 ? 1182 GLU A CG   1 
ATOM   7761  C CD   . GLU A 1 1182 ? 138.229 114.399 80.796  1.00 106.80 ? 1182 GLU A CD   1 
ATOM   7762  O OE1  . GLU A 1 1182 ? 138.381 113.351 80.136  1.00 106.80 ? 1182 GLU A OE1  1 
ATOM   7763  O OE2  . GLU A 1 1182 ? 138.525 114.490 82.005  1.00 106.80 ? 1182 GLU A OE2  1 
ATOM   7764  N N    . GLU A 1 1183 ? 133.671 115.573 80.721  1.00 106.33 ? 1183 GLU A N    1 
ATOM   7765  C CA   . GLU A 1 1183 ? 132.700 116.565 81.163  1.00 106.33 ? 1183 GLU A CA   1 
ATOM   7766  C C    . GLU A 1 1183 ? 133.419 117.727 81.839  1.00 106.33 ? 1183 GLU A C    1 
ATOM   7767  O O    . GLU A 1 1183 ? 134.197 117.508 82.775  1.00 106.33 ? 1183 GLU A O    1 
ATOM   7768  C CB   . GLU A 1 1183 ? 131.691 115.943 82.122  1.00 106.33 ? 1183 GLU A CB   1 
ATOM   7769  C CG   . GLU A 1 1183 ? 130.584 116.895 82.538  1.00 106.33 ? 1183 GLU A CG   1 
ATOM   7770  C CD   . GLU A 1 1183 ? 129.583 116.250 83.471  1.00 106.33 ? 1183 GLU A CD   1 
ATOM   7771  O OE1  . GLU A 1 1183 ? 129.783 115.072 83.833  1.00 106.33 ? 1183 GLU A OE1  1 
ATOM   7772  O OE2  . GLU A 1 1183 ? 128.595 116.919 83.841  1.00 106.33 ? 1183 GLU A OE2  1 
ATOM   7773  N N    . PRO A 1 1184 ? 133.201 118.961 81.393  1.00 100.26 ? 1184 PRO A N    1 
ATOM   7774  C CA   . PRO A 1 1184 ? 133.853 120.100 82.045  1.00 100.26 ? 1184 PRO A CA   1 
ATOM   7775  C C    . PRO A 1 1184 ? 133.268 120.356 83.423  1.00 100.26 ? 1184 PRO A C    1 
ATOM   7776  O O    . PRO A 1 1184 ? 132.066 120.201 83.649  1.00 100.26 ? 1184 PRO A O    1 
ATOM   7777  C CB   . PRO A 1 1184 ? 133.570 121.264 81.090  1.00 100.26 ? 1184 PRO A CB   1 
ATOM   7778  C CG   . PRO A 1 1184 ? 132.317 120.870 80.391  1.00 100.26 ? 1184 PRO A CG   1 
ATOM   7779  C CD   . PRO A 1 1184 ? 132.345 119.373 80.269  1.00 100.26 ? 1184 PRO A CD   1 
ATOM   7780  N N    . ARG A 1 1185 ? 134.136 120.747 84.352  1.00 92.86  ? 1185 ARG A N    1 
ATOM   7781  C CA   . ARG A 1 1185 ? 133.727 121.071 85.710  1.00 92.86  ? 1185 ARG A CA   1 
ATOM   7782  C C    . ARG A 1 1185 ? 134.500 122.292 86.177  1.00 92.86  ? 1185 ARG A C    1 
ATOM   7783  O O    . ARG A 1 1185 ? 135.730 122.326 86.081  1.00 92.86  ? 1185 ARG A O    1 
ATOM   7784  C CB   . ARG A 1 1185 ? 133.971 119.896 86.661  1.00 92.86  ? 1185 ARG A CB   1 
ATOM   7785  C CG   . ARG A 1 1185 ? 133.046 118.711 86.446  1.00 92.86  ? 1185 ARG A CG   1 
ATOM   7786  C CD   . ARG A 1 1185 ? 131.600 119.080 86.716  1.00 92.86  ? 1185 ARG A CD   1 
ATOM   7787  N NE   . ARG A 1 1185 ? 130.719 117.924 86.605  1.00 92.86  ? 1185 ARG A NE   1 
ATOM   7788  C CZ   . ARG A 1 1185 ? 129.396 117.984 86.652  1.00 92.86  ? 1185 ARG A CZ   1 
ATOM   7789  N NH1  . ARG A 1 1185 ? 128.761 119.133 86.814  1.00 92.86  ? 1185 ARG A NH1  1 
ATOM   7790  N NH2  . ARG A 1 1185 ? 128.691 116.863 86.532  1.00 92.86  ? 1185 ARG A NH2  1 
ATOM   7791  N N    . LEU A 1 1186 ? 133.784 123.283 86.689  1.00 84.54  ? 1186 LEU A N    1 
ATOM   7792  C CA   . LEU A 1 1186 ? 134.376 124.522 87.167  1.00 84.54  ? 1186 LEU A CA   1 
ATOM   7793  C C    . LEU A 1 1186 ? 134.128 124.669 88.663  1.00 84.54  ? 1186 LEU A C    1 
ATOM   7794  O O    . LEU A 1 1186 ? 133.485 123.831 89.296  1.00 84.54  ? 1186 LEU A O    1 
ATOM   7795  C CB   . LEU A 1 1186 ? 133.823 125.720 86.390  1.00 84.54  ? 1186 LEU A CB   1 
ATOM   7796  C CG   . LEU A 1 1186 ? 132.305 125.920 86.343  1.00 84.54  ? 1186 LEU A CG   1 
ATOM   7797  C CD1  . LEU A 1 1186 ? 131.773 126.751 87.505  1.00 84.54  ? 1186 LEU A CD1  1 
ATOM   7798  C CD2  . LEU A 1 1186 ? 131.926 126.561 85.025  1.00 84.54  ? 1186 LEU A CD2  1 
ATOM   7799  N N    . PHE A 1 1187 ? 134.647 125.759 89.221  1.00 77.72  ? 1187 PHE A N    1 
ATOM   7800  C CA   . PHE A 1 1187 ? 134.428 126.084 90.622  1.00 77.72  ? 1187 PHE A CA   1 
ATOM   7801  C C    . PHE A 1 1187 ? 134.722 127.562 90.815  1.00 77.72  ? 1187 PHE A C    1 
ATOM   7802  O O    . PHE A 1 1187 ? 135.788 128.037 90.414  1.00 77.72  ? 1187 PHE A O    1 
ATOM   7803  C CB   . PHE A 1 1187 ? 135.322 125.233 91.526  1.00 77.72  ? 1187 PHE A CB   1 
ATOM   7804  C CG   . PHE A 1 1187 ? 134.879 125.196 92.952  1.00 77.72  ? 1187 PHE A CG   1 
ATOM   7805  C CD1  . PHE A 1 1187 ? 133.537 125.122 93.270  1.00 77.72  ? 1187 PHE A CD1  1 
ATOM   7806  C CD2  . PHE A 1 1187 ? 135.804 125.236 93.976  1.00 77.72  ? 1187 PHE A CD2  1 
ATOM   7807  C CE1  . PHE A 1 1187 ? 133.128 125.087 94.583  1.00 77.72  ? 1187 PHE A CE1  1 
ATOM   7808  C CE2  . PHE A 1 1187 ? 135.400 125.202 95.290  1.00 77.72  ? 1187 PHE A CE2  1 
ATOM   7809  C CZ   . PHE A 1 1187 ? 134.061 125.128 95.594  1.00 77.72  ? 1187 PHE A CZ   1 
ATOM   7810  N N    . VAL A 1 1188 ? 133.784 128.284 91.421  1.00 87.22  ? 1188 VAL A N    1 
ATOM   7811  C CA   . VAL A 1 1188 ? 133.922 129.717 91.632  1.00 87.22  ? 1188 VAL A CA   1 
ATOM   7812  C C    . VAL A 1 1188 ? 133.666 130.026 93.098  1.00 87.22  ? 1188 VAL A C    1 
ATOM   7813  O O    . VAL A 1 1188 ? 132.947 129.298 93.790  1.00 87.22  ? 1188 VAL A O    1 
ATOM   7814  C CB   . VAL A 1 1188 ? 132.961 130.530 90.739  1.00 87.22  ? 1188 VAL A CB   1 
ATOM   7815  C CG1  . VAL A 1 1188 ? 133.333 130.375 89.278  1.00 87.22  ? 1188 VAL A CG1  1 
ATOM   7816  C CG2  . VAL A 1 1188 ? 131.522 130.104 90.976  1.00 87.22  ? 1188 VAL A CG2  1 
ATOM   7817  N N    . VAL A 1 1189 ? 134.264 131.112 93.573  1.00 85.39  ? 1189 VAL A N    1 
ATOM   7818  C CA   . VAL A 1 1189 ? 134.059 131.591 94.934  1.00 85.39  ? 1189 VAL A CA   1 
ATOM   7819  C C    . VAL A 1 1189 ? 133.548 133.021 94.829  1.00 85.39  ? 1189 VAL A C    1 
ATOM   7820  O O    . VAL A 1 1189 ? 134.336 133.960 94.663  1.00 85.39  ? 1189 VAL A O    1 
ATOM   7821  C CB   . VAL A 1 1189 ? 135.337 131.520 95.774  1.00 85.39  ? 1189 VAL A CB   1 
ATOM   7822  C CG1  . VAL A 1 1189 ? 135.033 131.860 97.221  1.00 85.39  ? 1189 VAL A CG1  1 
ATOM   7823  C CG2  . VAL A 1 1189 ? 135.970 130.146 95.668  1.00 85.39  ? 1189 VAL A CG2  1 
ATOM   7824  N N    . ARG A 1 1190 ? 132.234 133.197 94.924  1.00 102.58 ? 1190 ARG A N    1 
ATOM   7825  C CA   . ARG A 1 1190 ? 131.661 134.535 94.893  1.00 102.58 ? 1190 ARG A CA   1 
ATOM   7826  C C    . ARG A 1 1190 ? 131.912 135.237 96.220  1.00 102.58 ? 1190 ARG A C    1 
ATOM   7827  O O    . ARG A 1 1190 ? 131.670 134.672 97.290  1.00 102.58 ? 1190 ARG A O    1 
ATOM   7828  C CB   . ARG A 1 1190 ? 130.163 134.471 94.601  1.00 102.58 ? 1190 ARG A CB   1 
ATOM   7829  C CG   . ARG A 1 1190 ? 129.515 135.838 94.459  1.00 102.58 ? 1190 ARG A CG   1 
ATOM   7830  C CD   . ARG A 1 1190 ? 128.007 135.741 94.285  1.00 102.58 ? 1190 ARG A CD   1 
ATOM   7831  N NE   . ARG A 1 1190 ? 127.629 134.943 93.126  1.00 102.58 ? 1190 ARG A NE   1 
ATOM   7832  C CZ   . ARG A 1 1190 ? 126.379 134.758 92.721  1.00 102.58 ? 1190 ARG A CZ   1 
ATOM   7833  N NH1  . ARG A 1 1190 ? 125.358 135.306 93.359  1.00 102.58 ? 1190 ARG A NH1  1 
ATOM   7834  N NH2  . ARG A 1 1190 ? 126.148 134.004 91.650  1.00 102.58 ? 1190 ARG A NH2  1 
ATOM   7835  N N    . ASN A 1 1191 ? 132.399 136.473 96.151  1.00 104.59 ? 1191 ASN A N    1 
ATOM   7836  C CA   . ASN A 1 1191 ? 132.737 137.237 97.347  1.00 104.59 ? 1191 ASN A CA   1 
ATOM   7837  C C    . ASN A 1 1191 ? 131.493 137.954 97.855  1.00 104.59 ? 1191 ASN A C    1 
ATOM   7838  O O    . ASN A 1 1191 ? 130.992 138.875 97.201  1.00 104.59 ? 1191 ASN A O    1 
ATOM   7839  C CB   . ASN A 1 1191 ? 133.856 138.228 97.043  1.00 104.59 ? 1191 ASN A CB   1 
ATOM   7840  C CG   . ASN A 1 1191 ? 134.491 138.790 98.297  1.00 104.59 ? 1191 ASN A CG   1 
ATOM   7841  O OD1  . ASN A 1 1191 ? 134.131 138.414 99.412  1.00 104.59 ? 1191 ASN A OD1  1 
ATOM   7842  N ND2  . ASN A 1 1191 ? 135.443 139.698 98.121  1.00 104.59 ? 1191 ASN A ND2  1 
ATOM   7843  N N    . ALA A 1 1192 ? 131.005 137.533 99.022  1.00 100.74 ? 1192 ALA A N    1 
ATOM   7844  C CA   . ALA A 1 1192 ? 129.837 138.120 99.688  1.00 100.74 ? 1192 ALA A CA   1 
ATOM   7845  C C    . ALA A 1 1192 ? 128.603 138.177 98.789  1.00 100.74 ? 1192 ALA A C    1 
ATOM   7846  O O    . ALA A 1 1192 ? 128.418 137.333 97.914  1.00 100.74 ? 1192 ALA A O    1 
ATOM   7847  C CB   . ALA A 1 1192 ? 130.171 139.514 100.212 1.00 100.74 ? 1192 ALA A CB   1 
ATOM   7848  N N    . LYS B 1 76   ? 134.558 128.470 168.622 1.00 31.23  ? 76   LYS B N    1 
ATOM   7849  C CA   . LYS B 1 76   ? 133.619 129.495 169.057 1.00 31.23  ? 76   LYS B CA   1 
ATOM   7850  C C    . LYS B 1 76   ? 132.999 130.207 167.865 1.00 31.23  ? 76   LYS B C    1 
ATOM   7851  O O    . LYS B 1 76   ? 131.800 130.466 167.840 1.00 31.23  ? 76   LYS B O    1 
ATOM   7852  C CB   . LYS B 1 76   ? 134.316 130.509 169.966 1.00 31.23  ? 76   LYS B CB   1 
ATOM   7853  C CG   . LYS B 1 76   ? 134.455 130.056 171.405 1.00 31.23  ? 76   LYS B CG   1 
ATOM   7854  C CD   . LYS B 1 76   ? 135.703 130.632 172.065 1.00 31.23  ? 76   LYS B CD   1 
ATOM   7855  C CE   . LYS B 1 76   ? 135.468 132.033 172.599 1.00 31.23  ? 76   LYS B CE   1 
ATOM   7856  N NZ   . LYS B 1 76   ? 136.539 132.449 173.538 1.00 31.23  ? 76   LYS B NZ   1 
ATOM   7857  N N    . VAL B 1 77   ? 133.829 130.528 166.872 1.00 23.11  ? 77   VAL B N    1 
ATOM   7858  C CA   . VAL B 1 77   ? 133.420 131.345 165.742 1.00 23.11  ? 77   VAL B CA   1 
ATOM   7859  C C    . VAL B 1 77   ? 133.520 130.596 164.421 1.00 23.11  ? 77   VAL B C    1 
ATOM   7860  O O    . VAL B 1 77   ? 132.636 130.722 163.567 1.00 23.11  ? 77   VAL B O    1 
ATOM   7861  C CB   . VAL B 1 77   ? 134.243 132.645 165.683 1.00 23.11  ? 77   VAL B CB   1 
ATOM   7862  C CG1  . VAL B 1 77   ? 133.712 133.551 164.605 1.00 23.11  ? 77   VAL B CG1  1 
ATOM   7863  C CG2  . VAL B 1 77   ? 134.214 133.345 167.023 1.00 23.11  ? 77   VAL B CG2  1 
ATOM   7864  N N    . ILE B 1 78   ? 134.580 129.801 164.239 1.00 20.52  ? 78   ILE B N    1 
ATOM   7865  C CA   . ILE B 1 78   ? 134.943 129.280 162.920 1.00 20.52  ? 78   ILE B CA   1 
ATOM   7866  C C    . ILE B 1 78   ? 133.831 128.431 162.313 1.00 20.52  ? 78   ILE B C    1 
ATOM   7867  O O    . ILE B 1 78   ? 133.559 128.515 161.105 1.00 20.52  ? 78   ILE B O    1 
ATOM   7868  C CB   . ILE B 1 78   ? 136.275 128.512 163.010 1.00 20.52  ? 78   ILE B CB   1 
ATOM   7869  C CG1  . ILE B 1 78   ? 136.678 127.984 161.637 1.00 20.52  ? 78   ILE B CG1  1 
ATOM   7870  C CG2  . ILE B 1 78   ? 136.219 127.423 164.065 1.00 20.52  ? 78   ILE B CG2  1 
ATOM   7871  C CD1  . ILE B 1 78   ? 136.937 129.044 160.639 1.00 20.52  ? 78   ILE B CD1  1 
ATOM   7872  N N    . VAL B 1 79   ? 133.156 127.624 163.133 1.00 20.10  ? 79   VAL B N    1 
ATOM   7873  C CA   . VAL B 1 79   ? 132.139 126.714 162.616 1.00 20.10  ? 79   VAL B CA   1 
ATOM   7874  C C    . VAL B 1 79   ? 131.002 127.497 161.977 1.00 20.10  ? 79   VAL B C    1 
ATOM   7875  O O    . VAL B 1 79   ? 130.570 127.199 160.857 1.00 20.10  ? 79   VAL B O    1 
ATOM   7876  C CB   . VAL B 1 79   ? 131.624 125.798 163.737 1.00 20.10  ? 79   VAL B CB   1 
ATOM   7877  C CG1  . VAL B 1 79   ? 130.529 124.895 163.211 1.00 20.10  ? 79   VAL B CG1  1 
ATOM   7878  C CG2  . VAL B 1 79   ? 132.761 124.989 164.324 1.00 20.10  ? 79   VAL B CG2  1 
ATOM   7879  N N    . PHE B 1 80   ? 130.521 128.528 162.673 1.00 22.85  ? 80   PHE B N    1 
ATOM   7880  C CA   . PHE B 1 80   ? 129.371 129.280 162.188 1.00 22.85  ? 80   PHE B CA   1 
ATOM   7881  C C    . PHE B 1 80   ? 129.688 130.032 160.904 1.00 22.85  ? 80   PHE B C    1 
ATOM   7882  O O    . PHE B 1 80   ? 128.876 130.042 159.974 1.00 22.85  ? 80   PHE B O    1 
ATOM   7883  C CB   . PHE B 1 80   ? 128.887 130.249 163.258 1.00 22.85  ? 80   PHE B CB   1 
ATOM   7884  C CG   . PHE B 1 80   ? 127.619 130.946 162.900 1.00 22.85  ? 80   PHE B CG   1 
ATOM   7885  C CD1  . PHE B 1 80   ? 126.418 130.274 162.929 1.00 22.85  ? 80   PHE B CD1  1 
ATOM   7886  C CD2  . PHE B 1 80   ? 127.630 132.269 162.518 1.00 22.85  ? 80   PHE B CD2  1 
ATOM   7887  C CE1  . PHE B 1 80   ? 125.248 130.913 162.597 1.00 22.85  ? 80   PHE B CE1  1 
ATOM   7888  C CE2  . PHE B 1 80   ? 126.464 132.912 162.183 1.00 22.85  ? 80   PHE B CE2  1 
ATOM   7889  C CZ   . PHE B 1 80   ? 125.271 132.234 162.222 1.00 22.85  ? 80   PHE B CZ   1 
ATOM   7890  N N    . ILE B 1 81   ? 130.861 130.662 160.825 1.00 25.32  ? 81   ILE B N    1 
ATOM   7891  C CA   . ILE B 1 81   ? 131.189 131.438 159.634 1.00 25.32  ? 81   ILE B CA   1 
ATOM   7892  C C    . ILE B 1 81   ? 131.423 130.520 158.442 1.00 25.32  ? 81   ILE B C    1 
ATOM   7893  O O    . ILE B 1 81   ? 130.992 130.818 157.318 1.00 25.32  ? 81   ILE B O    1 
ATOM   7894  C CB   . ILE B 1 81   ? 132.403 132.345 159.890 1.00 25.32  ? 81   ILE B CB   1 
ATOM   7895  C CG1  . ILE B 1 81   ? 132.315 132.976 161.275 1.00 25.32  ? 81   ILE B CG1  1 
ATOM   7896  C CG2  . ILE B 1 81   ? 132.461 133.433 158.845 1.00 25.32  ? 81   ILE B CG2  1 
ATOM   7897  C CD1  . ILE B 1 81   ? 131.154 133.914 161.444 1.00 25.32  ? 81   ILE B CD1  1 
ATOM   7898  N N    . SER B 1 82   ? 132.107 129.393 158.659 1.00 27.48  ? 82   SER B N    1 
ATOM   7899  C CA   . SER B 1 82   ? 132.311 128.450 157.564 1.00 27.48  ? 82   SER B CA   1 
ATOM   7900  C C    . SER B 1 82   ? 130.986 127.888 157.068 1.00 27.48  ? 82   SER B C    1 
ATOM   7901  O O    . SER B 1 82   ? 130.758 127.791 155.853 1.00 27.48  ? 82   SER B O    1 
ATOM   7902  C CB   . SER B 1 82   ? 133.240 127.325 158.008 1.00 27.48  ? 82   SER B CB   1 
ATOM   7903  O OG   . SER B 1 82   ? 133.422 126.383 156.966 1.00 27.48  ? 82   SER B OG   1 
ATOM   7904  N N    . GLY B 1 83   ? 130.091 127.530 157.991 1.00 33.69  ? 83   GLY B N    1 
ATOM   7905  C CA   . GLY B 1 83   ? 128.789 127.035 157.585 1.00 33.69  ? 83   GLY B CA   1 
ATOM   7906  C C    . GLY B 1 83   ? 127.969 128.082 156.859 1.00 33.69  ? 83   GLY B C    1 
ATOM   7907  O O    . GLY B 1 83   ? 127.247 127.769 155.911 1.00 33.69  ? 83   GLY B O    1 
ATOM   7908  N N    . SER B 1 84   ? 128.069 129.340 157.293 1.00 33.71  ? 84   SER B N    1 
ATOM   7909  C CA   . SER B 1 84   ? 127.357 130.414 156.615 1.00 33.71  ? 84   SER B CA   1 
ATOM   7910  C C    . SER B 1 84   ? 127.853 130.587 155.189 1.00 33.71  ? 84   SER B C    1 
ATOM   7911  O O    . SER B 1 84   ? 127.050 130.727 154.260 1.00 33.71  ? 84   SER B O    1 
ATOM   7912  C CB   . SER B 1 84   ? 127.513 131.715 157.394 1.00 33.71  ? 84   SER B CB   1 
ATOM   7913  O OG   . SER B 1 84   ? 126.999 131.577 158.705 1.00 33.71  ? 84   SER B OG   1 
ATOM   7914  N N    . CYS B 1 85   ? 129.174 130.567 154.994 1.00 36.16  ? 85   CYS B N    1 
ATOM   7915  C CA   . CYS B 1 85   ? 129.715 130.687 153.643 1.00 36.16  ? 85   CYS B CA   1 
ATOM   7916  C C    . CYS B 1 85   ? 129.279 129.519 152.766 1.00 36.16  ? 85   CYS B C    1 
ATOM   7917  O O    . CYS B 1 85   ? 128.892 129.713 151.605 1.00 36.16  ? 85   CYS B O    1 
ATOM   7918  C CB   . CYS B 1 85   ? 131.237 130.782 153.691 1.00 36.16  ? 85   CYS B CB   1 
ATOM   7919  S SG   . CYS B 1 85   ? 131.850 132.352 154.318 1.00 36.16  ? 85   CYS B SG   1 
ATOM   7920  N N    . LEU B 1 86   ? 129.312 128.301 153.314 1.00 33.64  ? 86   LEU B N    1 
ATOM   7921  C CA   . LEU B 1 86   ? 128.875 127.134 152.551 1.00 33.64  ? 86   LEU B CA   1 
ATOM   7922  C C    . LEU B 1 86   ? 127.404 127.237 152.164 1.00 33.64  ? 86   LEU B C    1 
ATOM   7923  O O    . LEU B 1 86   ? 127.034 126.974 151.013 1.00 33.64  ? 86   LEU B O    1 
ATOM   7924  C CB   . LEU B 1 86   ? 129.117 125.860 153.354 1.00 33.64  ? 86   LEU B CB   1 
ATOM   7925  C CG   . LEU B 1 86   ? 128.744 124.581 152.609 1.00 33.64  ? 86   LEU B CG   1 
ATOM   7926  C CD1  . LEU B 1 86   ? 129.602 124.421 151.367 1.00 33.64  ? 86   LEU B CD1  1 
ATOM   7927  C CD2  . LEU B 1 86   ? 128.867 123.372 153.519 1.00 33.64  ? 86   LEU B CD2  1 
ATOM   7928  N N    . PHE B 1 87   ? 126.550 127.612 153.119 1.00 34.99  ? 87   PHE B N    1 
ATOM   7929  C CA   . PHE B 1 87   ? 125.121 127.694 152.841 1.00 34.99  ? 87   PHE B CA   1 
ATOM   7930  C C    . PHE B 1 87   ? 124.828 128.773 151.816 1.00 34.99  ? 87   PHE B C    1 
ATOM   7931  O O    . PHE B 1 87   ? 123.981 128.589 150.934 1.00 34.99  ? 87   PHE B O    1 
ATOM   7932  C CB   . PHE B 1 87   ? 124.345 127.962 154.128 1.00 34.99  ? 87   PHE B CB   1 
ATOM   7933  C CG   . PHE B 1 87   ? 124.085 126.735 154.946 1.00 34.99  ? 87   PHE B CG   1 
ATOM   7934  C CD1  . PHE B 1 87   ? 124.597 125.508 154.567 1.00 34.99  ? 87   PHE B CD1  1 
ATOM   7935  C CD2  . PHE B 1 87   ? 123.325 126.810 156.098 1.00 34.99  ? 87   PHE B CD2  1 
ATOM   7936  C CE1  . PHE B 1 87   ? 124.360 124.381 155.323 1.00 34.99  ? 87   PHE B CE1  1 
ATOM   7937  C CE2  . PHE B 1 87   ? 123.083 125.687 156.857 1.00 34.99  ? 87   PHE B CE2  1 
ATOM   7938  C CZ   . PHE B 1 87   ? 123.601 124.471 156.469 1.00 34.99  ? 87   PHE B CZ   1 
ATOM   7939  N N    . GLY B 1 88   ? 125.518 129.908 151.916 1.00 38.33  ? 88   GLY B N    1 
ATOM   7940  C CA   . GLY B 1 88   ? 125.337 130.953 150.928 1.00 38.33  ? 88   GLY B CA   1 
ATOM   7941  C C    . GLY B 1 88   ? 125.744 130.508 149.540 1.00 38.33  ? 88   GLY B C    1 
ATOM   7942  O O    . GLY B 1 88   ? 125.034 130.767 148.565 1.00 38.33  ? 88   GLY B O    1 
ATOM   7943  N N    . ALA B 1 89   ? 126.877 129.812 149.433 1.00 36.69  ? 89   ALA B N    1 
ATOM   7944  C CA   . ALA B 1 89   ? 127.317 129.322 148.131 1.00 36.69  ? 89   ALA B CA   1 
ATOM   7945  C C    . ALA B 1 89   ? 126.313 128.334 147.549 1.00 36.69  ? 89   ALA B C    1 
ATOM   7946  O O    . ALA B 1 89   ? 125.959 128.415 146.366 1.00 36.69  ? 89   ALA B O    1 
ATOM   7947  C CB   . ALA B 1 89   ? 128.698 128.682 148.254 1.00 36.69  ? 89   ALA B CB   1 
ATOM   7948  N N    . ILE B 1 90   ? 125.819 127.411 148.379 1.00 35.14  ? 90   ILE B N    1 
ATOM   7949  C CA   . ILE B 1 90   ? 124.878 126.400 147.898 1.00 35.14  ? 90   ILE B CA   1 
ATOM   7950  C C    . ILE B 1 90   ? 123.581 127.049 147.436 1.00 35.14  ? 90   ILE B C    1 
ATOM   7951  O O    . ILE B 1 90   ? 123.076 126.757 146.345 1.00 35.14  ? 90   ILE B O    1 
ATOM   7952  C CB   . ILE B 1 90   ? 124.617 125.343 148.986 1.00 35.14  ? 90   ILE B CB   1 
ATOM   7953  C CG1  . ILE B 1 90   ? 125.874 124.515 149.234 1.00 35.14  ? 90   ILE B CG1  1 
ATOM   7954  C CG2  . ILE B 1 90   ? 123.466 124.445 148.590 1.00 35.14  ? 90   ILE B CG2  1 
ATOM   7955  C CD1  . ILE B 1 90   ? 126.344 123.757 148.018 1.00 35.14  ? 90   ILE B CD1  1 
ATOM   7956  N N    . SER B 1 91   ? 123.026 127.946 148.253 1.00 35.10  ? 91   SER B N    1 
ATOM   7957  C CA   . SER B 1 91   ? 121.757 128.572 147.898 1.00 35.10  ? 91   SER B CA   1 
ATOM   7958  C C    . SER B 1 91   ? 121.894 129.449 146.663 1.00 35.10  ? 91   SER B C    1 
ATOM   7959  O O    . SER B 1 91   ? 121.011 129.448 145.799 1.00 35.10  ? 91   SER B O    1 
ATOM   7960  C CB   . SER B 1 91   ? 121.223 129.378 149.076 1.00 35.10  ? 91   SER B CB   1 
ATOM   7961  O OG   . SER B 1 91   ? 120.731 128.512 150.082 1.00 35.10  ? 91   SER B OG   1 
ATOM   7962  N N    . ARG B 1 92   ? 122.994 130.196 146.555 1.00 38.83  ? 92   ARG B N    1 
ATOM   7963  C CA   . ARG B 1 92   ? 123.196 131.033 145.380 1.00 38.83  ? 92   ARG B CA   1 
ATOM   7964  C C    . ARG B 1 92   ? 123.343 130.192 144.121 1.00 38.83  ? 92   ARG B C    1 
ATOM   7965  O O    . ARG B 1 92   ? 122.785 130.531 143.072 1.00 38.83  ? 92   ARG B O    1 
ATOM   7966  C CB   . ARG B 1 92   ? 124.422 131.918 145.581 1.00 38.83  ? 92   ARG B CB   1 
ATOM   7967  C CG   . ARG B 1 92   ? 124.304 133.280 144.947 1.00 38.83  ? 92   ARG B CG   1 
ATOM   7968  C CD   . ARG B 1 92   ? 125.487 134.143 145.322 1.00 38.83  ? 92   ARG B CD   1 
ATOM   7969  N NE   . ARG B 1 92   ? 125.585 135.320 144.472 1.00 38.83  ? 92   ARG B NE   1 
ATOM   7970  C CZ   . ARG B 1 92   ? 126.058 135.309 143.234 1.00 38.83  ? 92   ARG B CZ   1 
ATOM   7971  N NH1  . ARG B 1 92   ? 126.485 134.192 142.668 1.00 38.83  ? 92   ARG B NH1  1 
ATOM   7972  N NH2  . ARG B 1 92   ? 126.106 136.446 142.548 1.00 38.83  ? 92   ARG B NH2  1 
ATOM   7973  N N    . SER B 1 93   ? 124.079 129.084 144.203 1.00 40.67  ? 93   SER B N    1 
ATOM   7974  C CA   . SER B 1 93   ? 124.267 128.240 143.033 1.00 40.67  ? 93   SER B CA   1 
ATOM   7975  C C    . SER B 1 93   ? 123.045 127.398 142.705 1.00 40.67  ? 93   SER B C    1 
ATOM   7976  O O    . SER B 1 93   ? 122.945 126.896 141.581 1.00 40.67  ? 93   SER B O    1 
ATOM   7977  C CB   . SER B 1 93   ? 125.474 127.326 143.240 1.00 40.67  ? 93   SER B CB   1 
ATOM   7978  O OG   . SER B 1 93   ? 125.395 126.665 144.491 1.00 40.67  ? 93   SER B OG   1 
ATOM   7979  N N    . LEU B 1 94   ? 122.116 127.233 143.646 1.00 38.09  ? 94   LEU B N    1 
ATOM   7980  C CA   . LEU B 1 94   ? 120.975 126.358 143.432 1.00 38.09  ? 94   LEU B CA   1 
ATOM   7981  C C    . LEU B 1 94   ? 119.676 127.097 143.138 1.00 38.09  ? 94   LEU B C    1 
ATOM   7982  O O    . LEU B 1 94   ? 118.770 126.497 142.555 1.00 38.09  ? 94   LEU B O    1 
ATOM   7983  C CB   . LEU B 1 94   ? 120.805 125.434 144.651 1.00 38.09  ? 94   LEU B CB   1 
ATOM   7984  C CG   . LEU B 1 94   ? 119.820 124.266 144.725 1.00 38.09  ? 94   LEU B CG   1 
ATOM   7985  C CD1  . LEU B 1 94   ? 120.354 123.236 145.693 1.00 38.09  ? 94   LEU B CD1  1 
ATOM   7986  C CD2  . LEU B 1 94   ? 118.468 124.715 145.214 1.00 38.09  ? 94   LEU B CD2  1 
ATOM   7987  N N    . PHE B 1 95   ? 119.562 128.377 143.497 1.00 44.09  ? 95   PHE B N    1 
ATOM   7988  C CA   . PHE B 1 95   ? 118.369 129.154 143.179 1.00 44.09  ? 95   PHE B CA   1 
ATOM   7989  C C    . PHE B 1 95   ? 118.589 130.123 142.024 1.00 44.09  ? 95   PHE B C    1 
ATOM   7990  O O    . PHE B 1 95   ? 117.851 131.105 141.901 1.00 44.09  ? 95   PHE B O    1 
ATOM   7991  C CB   . PHE B 1 95   ? 117.878 129.922 144.404 1.00 44.09  ? 95   PHE B CB   1 
ATOM   7992  C CG   . PHE B 1 95   ? 116.946 129.142 145.274 1.00 44.09  ? 95   PHE B CG   1 
ATOM   7993  C CD1  . PHE B 1 95   ? 116.766 127.790 145.078 1.00 44.09  ? 95   PHE B CD1  1 
ATOM   7994  C CD2  . PHE B 1 95   ? 116.236 129.768 146.279 1.00 44.09  ? 95   PHE B CD2  1 
ATOM   7995  C CE1  . PHE B 1 95   ? 115.906 127.072 145.877 1.00 44.09  ? 95   PHE B CE1  1 
ATOM   7996  C CE2  . PHE B 1 95   ? 115.372 129.055 147.079 1.00 44.09  ? 95   PHE B CE2  1 
ATOM   7997  C CZ   . PHE B 1 95   ? 115.208 127.705 146.877 1.00 44.09  ? 95   PHE B CZ   1 
ATOM   7998  N N    . LYS B 1 96   ? 119.598 129.881 141.186 1.00 59.00  ? 96   LYS B N    1 
ATOM   7999  C CA   . LYS B 1 96   ? 119.823 130.754 140.039 1.00 59.00  ? 96   LYS B CA   1 
ATOM   8000  C C    . LYS B 1 96   ? 118.660 130.692 139.056 1.00 59.00  ? 96   LYS B C    1 
ATOM   8001  O O    . LYS B 1 96   ? 118.197 131.729 138.568 1.00 59.00  ? 96   LYS B O    1 
ATOM   8002  C CB   . LYS B 1 96   ? 121.128 130.381 139.338 1.00 59.00  ? 96   LYS B CB   1 
ATOM   8003  C CG   . LYS B 1 96   ? 121.454 131.264 138.147 1.00 59.00  ? 96   LYS B CG   1 
ATOM   8004  C CD   . LYS B 1 96   ? 121.658 132.706 138.570 1.00 59.00  ? 96   LYS B CD   1 
ATOM   8005  C CE   . LYS B 1 96   ? 122.892 132.850 139.438 1.00 59.00  ? 96   LYS B CE   1 
ATOM   8006  N NZ   . LYS B 1 96   ? 124.128 132.589 138.651 1.00 59.00  ? 96   LYS B NZ   1 
ATOM   8007  N N    . LYS B 1 97   ? 118.175 129.488 138.757 1.00 58.51  ? 97   LYS B N    1 
ATOM   8008  C CA   . LYS B 1 97   ? 117.077 129.339 137.810 1.00 58.51  ? 97   LYS B CA   1 
ATOM   8009  C C    . LYS B 1 97   ? 115.724 129.651 138.439 1.00 58.51  ? 97   LYS B C    1 
ATOM   8010  O O    . LYS B 1 97   ? 114.807 130.089 137.737 1.00 58.51  ? 97   LYS B O    1 
ATOM   8011  C CB   . LYS B 1 97   ? 117.083 127.925 137.231 1.00 58.51  ? 97   LYS B CB   1 
ATOM   8012  C CG   . LYS B 1 97   ? 118.452 127.477 136.737 1.00 58.51  ? 97   LYS B CG   1 
ATOM   8013  C CD   . LYS B 1 97   ? 118.592 125.963 136.766 1.00 58.51  ? 97   LYS B CD   1 
ATOM   8014  C CE   . LYS B 1 97   ? 118.933 125.463 138.161 1.00 58.51  ? 97   LYS B CE   1 
ATOM   8015  N NZ   . LYS B 1 97   ? 119.159 123.991 138.194 1.00 58.51  ? 97   LYS B NZ   1 
ATOM   8016  N N    . LEU B 1 98   ? 115.583 129.433 139.743 1.00 56.17  ? 98   LEU B N    1 
ATOM   8017  C CA   . LEU B 1 98   ? 114.323 129.691 140.421 1.00 56.17  ? 98   LEU B CA   1 
ATOM   8018  C C    . LEU B 1 98   ? 114.049 131.196 140.473 1.00 56.17  ? 98   LEU B C    1 
ATOM   8019  O O    . LEU B 1 98   ? 114.981 132.003 140.462 1.00 56.17  ? 98   LEU B O    1 
ATOM   8020  C CB   . LEU B 1 98   ? 114.356 129.114 141.834 1.00 56.17  ? 98   LEU B CB   1 
ATOM   8021  C CG   . LEU B 1 98   ? 113.843 127.689 142.074 1.00 56.17  ? 98   LEU B CG   1 
ATOM   8022  C CD1  . LEU B 1 98   ? 112.341 127.600 141.892 1.00 56.17  ? 98   LEU B CD1  1 
ATOM   8023  C CD2  . LEU B 1 98   ? 114.547 126.679 141.181 1.00 56.17  ? 98   LEU B CD2  1 
ATOM   8024  N N    . PRO B 1 99   ? 112.776 131.601 140.514 1.00 54.61  ? 99   PRO B N    1 
ATOM   8025  C CA   . PRO B 1 99   ? 112.489 133.045 140.507 1.00 54.61  ? 99   PRO B CA   1 
ATOM   8026  C C    . PRO B 1 99   ? 112.816 133.734 141.817 1.00 54.61  ? 99   PRO B C    1 
ATOM   8027  O O    . PRO B 1 99   ? 113.314 134.866 141.799 1.00 54.61  ? 99   PRO B O    1 
ATOM   8028  C CB   . PRO B 1 99   ? 110.989 133.097 140.197 1.00 54.61  ? 99   PRO B CB   1 
ATOM   8029  C CG   . PRO B 1 99   ? 110.464 131.807 140.702 1.00 54.61  ? 99   PRO B CG   1 
ATOM   8030  C CD   . PRO B 1 99   ? 111.543 130.800 140.439 1.00 54.61  ? 99   PRO B CD   1 
ATOM   8031  N N    . ILE B 1 100  ? 112.547 133.095 142.952 1.00 50.12  ? 100  ILE B N    1 
ATOM   8032  C CA   . ILE B 1 100  ? 112.777 133.718 144.254 1.00 50.12  ? 100  ILE B CA   1 
ATOM   8033  C C    . ILE B 1 100  ? 114.278 133.831 144.490 1.00 50.12  ? 100  ILE B C    1 
ATOM   8034  O O    . ILE B 1 100  ? 115.047 132.986 144.011 1.00 50.12  ? 100  ILE B O    1 
ATOM   8035  C CB   . ILE B 1 100  ? 112.082 132.936 145.382 1.00 50.12  ? 100  ILE B CB   1 
ATOM   8036  C CG1  . ILE B 1 100  ? 112.724 131.564 145.582 1.00 50.12  ? 100  ILE B CG1  1 
ATOM   8037  C CG2  . ILE B 1 100  ? 110.606 132.775 145.077 1.00 50.12  ? 100  ILE B CG2  1 
ATOM   8038  C CD1  . ILE B 1 100  ? 112.242 130.850 146.818 1.00 50.12  ? 100  ILE B CD1  1 
ATOM   8039  N N    . PRO B 1 101  ? 114.744 134.866 145.179 1.00 46.60  ? 101  PRO B N    1 
ATOM   8040  C CA   . PRO B 1 101  ? 116.177 134.975 145.455 1.00 46.60  ? 101  PRO B CA   1 
ATOM   8041  C C    . PRO B 1 101  ? 116.609 133.975 146.514 1.00 46.60  ? 101  PRO B C    1 
ATOM   8042  O O    . PRO B 1 101  ? 115.800 133.439 147.273 1.00 46.60  ? 101  PRO B O    1 
ATOM   8043  C CB   . PRO B 1 101  ? 116.336 136.415 145.949 1.00 46.60  ? 101  PRO B CB   1 
ATOM   8044  C CG   . PRO B 1 101  ? 115.004 136.766 146.496 1.00 46.60  ? 101  PRO B CG   1 
ATOM   8045  C CD   . PRO B 1 101  ? 113.996 136.036 145.664 1.00 46.60  ? 101  PRO B CD   1 
ATOM   8046  N N    . TYR B 1 102  ? 117.920 133.730 146.556 1.00 41.88  ? 102  TYR B N    1 
ATOM   8047  C CA   . TYR B 1 102  ? 118.501 132.804 147.521 1.00 41.88  ? 102  TYR B CA   1 
ATOM   8048  C C    . TYR B 1 102  ? 118.374 133.291 148.955 1.00 41.88  ? 102  TYR B C    1 
ATOM   8049  O O    . TYR B 1 102  ? 118.560 132.500 149.889 1.00 41.88  ? 102  TYR B O    1 
ATOM   8050  C CB   . TYR B 1 102  ? 119.977 132.574 147.197 1.00 41.88  ? 102  TYR B CB   1 
ATOM   8051  C CG   . TYR B 1 102  ? 120.828 133.822 147.287 1.00 41.88  ? 102  TYR B CG   1 
ATOM   8052  C CD1  . TYR B 1 102  ? 120.905 134.713 146.227 1.00 41.88  ? 102  TYR B CD1  1 
ATOM   8053  C CD2  . TYR B 1 102  ? 121.566 134.103 148.430 1.00 41.88  ? 102  TYR B CD2  1 
ATOM   8054  C CE1  . TYR B 1 102  ? 121.682 135.850 146.304 1.00 41.88  ? 102  TYR B CE1  1 
ATOM   8055  C CE2  . TYR B 1 102  ? 122.347 135.237 148.516 1.00 41.88  ? 102  TYR B CE2  1 
ATOM   8056  C CZ   . TYR B 1 102  ? 122.402 136.106 147.450 1.00 41.88  ? 102  TYR B CZ   1 
ATOM   8057  O OH   . TYR B 1 102  ? 123.178 137.237 147.529 1.00 41.88  ? 102  TYR B OH   1 
ATOM   8058  N N    . THR B 1 103  ? 118.066 134.567 149.151 1.00 39.40  ? 103  THR B N    1 
ATOM   8059  C CA   . THR B 1 103  ? 118.107 135.137 150.485 1.00 39.40  ? 103  THR B CA   1 
ATOM   8060  C C    . THR B 1 103  ? 117.009 134.574 151.380 1.00 39.40  ? 103  THR B C    1 
ATOM   8061  O O    . THR B 1 103  ? 117.234 134.367 152.577 1.00 39.40  ? 103  THR B O    1 
ATOM   8062  C CB   . THR B 1 103  ? 118.007 136.652 150.384 1.00 39.40  ? 103  THR B CB   1 
ATOM   8063  O OG1  . THR B 1 103  ? 118.998 137.126 149.466 1.00 39.40  ? 103  THR B OG1  1 
ATOM   8064  C CG2  . THR B 1 103  ? 118.291 137.254 151.702 1.00 39.40  ? 103  THR B CG2  1 
ATOM   8065  N N    . VAL B 1 104  ? 115.827 134.305 150.828 1.00 33.52  ? 104  VAL B N    1 
ATOM   8066  C CA   . VAL B 1 104  ? 114.747 133.783 151.657 1.00 33.52  ? 104  VAL B CA   1 
ATOM   8067  C C    . VAL B 1 104  ? 115.072 132.373 152.146 1.00 33.52  ? 104  VAL B C    1 
ATOM   8068  O O    . VAL B 1 104  ? 114.794 132.027 153.302 1.00 33.52  ? 104  VAL B O    1 
ATOM   8069  C CB   . VAL B 1 104  ? 113.405 133.855 150.902 1.00 33.52  ? 104  VAL B CB   1 
ATOM   8070  C CG1  . VAL B 1 104  ? 113.423 133.012 149.642 1.00 33.52  ? 104  VAL B CG1  1 
ATOM   8071  C CG2  . VAL B 1 104  ? 112.267 133.426 151.809 1.00 33.52  ? 104  VAL B CG2  1 
ATOM   8072  N N    . VAL B 1 105  ? 115.700 131.549 151.305 1.00 32.05  ? 105  VAL B N    1 
ATOM   8073  C CA   . VAL B 1 105  ? 116.042 130.210 151.770 1.00 32.05  ? 105  VAL B CA   1 
ATOM   8074  C C    . VAL B 1 105  ? 117.240 130.270 152.708 1.00 32.05  ? 105  VAL B C    1 
ATOM   8075  O O    . VAL B 1 105  ? 117.371 129.430 153.609 1.00 32.05  ? 105  VAL B O    1 
ATOM   8076  C CB   . VAL B 1 105  ? 116.270 129.249 150.588 1.00 32.05  ? 105  VAL B CB   1 
ATOM   8077  C CG1  . VAL B 1 105  ? 117.597 129.498 149.914 1.00 32.05  ? 105  VAL B CG1  1 
ATOM   8078  C CG2  . VAL B 1 105  ? 116.167 127.809 151.052 1.00 32.05  ? 105  VAL B CG2  1 
ATOM   8079  N N    . LEU B 1 106  ? 118.104 131.279 152.553 1.00 28.65  ? 106  LEU B N    1 
ATOM   8080  C CA   . LEU B 1 106  ? 119.127 131.523 153.565 1.00 28.65  ? 106  LEU B CA   1 
ATOM   8081  C C    . LEU B 1 106  ? 118.492 131.823 154.917 1.00 28.65  ? 106  LEU B C    1 
ATOM   8082  O O    . LEU B 1 106  ? 118.905 131.276 155.948 1.00 28.65  ? 106  LEU B O    1 
ATOM   8083  C CB   . LEU B 1 106  ? 120.027 132.678 153.130 1.00 28.65  ? 106  LEU B CB   1 
ATOM   8084  C CG   . LEU B 1 106  ? 121.133 132.389 152.118 1.00 28.65  ? 106  LEU B CG   1 
ATOM   8085  C CD1  . LEU B 1 106  ? 122.116 133.542 152.067 1.00 28.65  ? 106  LEU B CD1  1 
ATOM   8086  C CD2  . LEU B 1 106  ? 121.852 131.096 152.450 1.00 28.65  ? 106  LEU B CD2  1 
ATOM   8087  N N    . LEU B 1 107  ? 117.463 132.669 154.920 1.00 27.39  ? 107  LEU B N    1 
ATOM   8088  C CA   . LEU B 1 107  ? 116.773 133.005 156.159 1.00 27.39  ? 107  LEU B CA   1 
ATOM   8089  C C    . LEU B 1 107  ? 116.104 131.780 156.771 1.00 27.39  ? 107  LEU B C    1 
ATOM   8090  O O    . LEU B 1 107  ? 116.130 131.596 157.992 1.00 27.39  ? 107  LEU B O    1 
ATOM   8091  C CB   . LEU B 1 107  ? 115.750 134.107 155.894 1.00 27.39  ? 107  LEU B CB   1 
ATOM   8092  C CG   . LEU B 1 107  ? 115.033 134.692 157.105 1.00 27.39  ? 107  LEU B CG   1 
ATOM   8093  C CD1  . LEU B 1 107  ? 116.027 135.323 158.043 1.00 27.39  ? 107  LEU B CD1  1 
ATOM   8094  C CD2  . LEU B 1 107  ? 114.016 135.714 156.656 1.00 27.39  ? 107  LEU B CD2  1 
ATOM   8095  N N    . ILE B 1 108  ? 115.507 130.927 155.938 1.00 29.93  ? 108  ILE B N    1 
ATOM   8096  C CA   . ILE B 1 108  ? 114.842 129.731 156.453 1.00 29.93  ? 108  ILE B CA   1 
ATOM   8097  C C    . ILE B 1 108  ? 115.857 128.758 157.050 1.00 29.93  ? 108  ILE B C    1 
ATOM   8098  O O    . ILE B 1 108  ? 115.606 128.136 158.095 1.00 29.93  ? 108  ILE B O    1 
ATOM   8099  C CB   . ILE B 1 108  ? 114.000 129.075 155.346 1.00 29.93  ? 108  ILE B CB   1 
ATOM   8100  C CG1  . ILE B 1 108  ? 112.836 129.985 154.967 1.00 29.93  ? 108  ILE B CG1  1 
ATOM   8101  C CG2  . ILE B 1 108  ? 113.459 127.737 155.800 1.00 29.93  ? 108  ILE B CG2  1 
ATOM   8102  C CD1  . ILE B 1 108  ? 111.997 130.412 156.146 1.00 29.93  ? 108  ILE B CD1  1 
ATOM   8103  N N    . LEU B 1 109  ? 117.014 128.604 156.399 1.00 30.87  ? 109  LEU B N    1 
ATOM   8104  C CA   . LEU B 1 109  ? 118.065 127.764 156.964 1.00 30.87  ? 109  LEU B CA   1 
ATOM   8105  C C    . LEU B 1 109  ? 118.543 128.316 158.299 1.00 30.87  ? 109  LEU B C    1 
ATOM   8106  O O    . LEU B 1 109  ? 118.768 127.558 159.251 1.00 30.87  ? 109  LEU B O    1 
ATOM   8107  C CB   . LEU B 1 109  ? 119.230 127.645 155.985 1.00 30.87  ? 109  LEU B CB   1 
ATOM   8108  C CG   . LEU B 1 109  ? 118.984 126.779 154.752 1.00 30.87  ? 109  LEU B CG   1 
ATOM   8109  C CD1  . LEU B 1 109  ? 120.261 126.615 153.949 1.00 30.87  ? 109  LEU B CD1  1 
ATOM   8110  C CD2  . LEU B 1 109  ? 118.428 125.428 155.152 1.00 30.87  ? 109  LEU B CD2  1 
ATOM   8111  N N    . GLY B 1 110  ? 118.689 129.638 158.391 1.00 34.86  ? 110  GLY B N    1 
ATOM   8112  C CA   . GLY B 1 110  ? 119.029 130.242 159.668 1.00 34.86  ? 110  GLY B CA   1 
ATOM   8113  C C    . GLY B 1 110  ? 117.974 129.991 160.727 1.00 34.86  ? 110  GLY B C    1 
ATOM   8114  O O    . GLY B 1 110  ? 118.292 129.780 161.899 1.00 34.86  ? 110  GLY B O    1 
ATOM   8115  N N    . ALA B 1 111  ? 116.704 129.987 160.323 1.00 35.76  ? 111  ALA B N    1 
ATOM   8116  C CA   . ALA B 1 111  ? 115.624 129.757 161.276 1.00 35.76  ? 111  ALA B CA   1 
ATOM   8117  C C    . ALA B 1 111  ? 115.659 128.338 161.833 1.00 35.76  ? 111  ALA B C    1 
ATOM   8118  O O    . ALA B 1 111  ? 115.521 128.130 163.047 1.00 35.76  ? 111  ALA B O    1 
ATOM   8119  C CB   . ALA B 1 111  ? 114.275 130.043 160.617 1.00 35.76  ? 111  ALA B CB   1 
ATOM   8120  N N    . ILE B 1 112  ? 115.835 127.342 160.962 1.00 41.29  ? 112  ILE B N    1 
ATOM   8121  C CA   . ILE B 1 112  ? 115.868 125.974 161.475 1.00 41.29  ? 112  ILE B CA   1 
ATOM   8122  C C    . ILE B 1 112  ? 117.139 125.734 162.281 1.00 41.29  ? 112  ILE B C    1 
ATOM   8123  O O    . ILE B 1 112  ? 117.132 124.961 163.251 1.00 41.29  ? 112  ILE B O    1 
ATOM   8124  C CB   . ILE B 1 112  ? 115.701 124.938 160.349 1.00 41.29  ? 112  ILE B CB   1 
ATOM   8125  C CG1  . ILE B 1 112  ? 116.688 125.185 159.216 1.00 41.29  ? 112  ILE B CG1  1 
ATOM   8126  C CG2  . ILE B 1 112  ? 114.278 124.956 159.828 1.00 41.29  ? 112  ILE B CG2  1 
ATOM   8127  C CD1  . ILE B 1 112  ? 116.671 124.106 158.161 1.00 41.29  ? 112  ILE B CD1  1 
ATOM   8128  N N    . LEU B 1 113  ? 118.241 126.401 161.920 1.00 43.70  ? 113  LEU B N    1 
ATOM   8129  C CA   . LEU B 1 113  ? 119.435 126.340 162.756 1.00 43.70  ? 113  LEU B CA   1 
ATOM   8130  C C    . LEU B 1 113  ? 119.162 126.925 164.133 1.00 43.70  ? 113  LEU B C    1 
ATOM   8131  O O    . LEU B 1 113  ? 119.646 126.406 165.145 1.00 43.70  ? 113  LEU B O    1 
ATOM   8132  C CB   . LEU B 1 113  ? 120.590 127.074 162.078 1.00 43.70  ? 113  LEU B CB   1 
ATOM   8133  C CG   . LEU B 1 113  ? 121.853 127.285 162.911 1.00 43.70  ? 113  LEU B CG   1 
ATOM   8134  C CD1  . LEU B 1 113  ? 122.444 125.953 163.316 1.00 43.70  ? 113  LEU B CD1  1 
ATOM   8135  C CD2  . LEU B 1 113  ? 122.866 128.101 162.136 1.00 43.70  ? 113  LEU B CD2  1 
ATOM   8136  N N    . GLY B 1 114  ? 118.385 128.006 164.191 1.00 47.00  ? 114  GLY B N    1 
ATOM   8137  C CA   . GLY B 1 114  ? 118.004 128.561 165.477 1.00 47.00  ? 114  GLY B CA   1 
ATOM   8138  C C    . GLY B 1 114  ? 117.164 127.604 166.300 1.00 47.00  ? 114  GLY B C    1 
ATOM   8139  O O    . GLY B 1 114  ? 117.340 127.501 167.516 1.00 47.00  ? 114  GLY B O    1 
ATOM   8140  N N    . VAL B 1 115  ? 116.243 126.892 165.647 1.00 55.46  ? 115  VAL B N    1 
ATOM   8141  C CA   . VAL B 1 115  ? 115.442 125.890 166.356 1.00 55.46  ? 115  VAL B CA   1 
ATOM   8142  C C    . VAL B 1 115  ? 116.343 124.811 166.945 1.00 55.46  ? 115  VAL B C    1 
ATOM   8143  O O    . VAL B 1 115  ? 116.208 124.427 168.115 1.00 55.46  ? 115  VAL B O    1 
ATOM   8144  C CB   . VAL B 1 115  ? 114.384 125.271 165.424 1.00 55.46  ? 115  VAL B CB   1 
ATOM   8145  C CG1  . VAL B 1 115  ? 113.640 124.163 166.145 1.00 55.46  ? 115  VAL B CG1  1 
ATOM   8146  C CG2  . VAL B 1 115  ? 113.404 126.315 164.942 1.00 55.46  ? 115  VAL B CG2  1 
ATOM   8147  N N    . VAL B 1 116  ? 117.285 124.315 166.138 1.00 59.80  ? 116  VAL B N    1 
ATOM   8148  C CA   . VAL B 1 116  ? 118.183 123.258 166.599 1.00 59.80  ? 116  VAL B CA   1 
ATOM   8149  C C    . VAL B 1 116  ? 119.046 123.752 167.755 1.00 59.80  ? 116  VAL B C    1 
ATOM   8150  O O    . VAL B 1 116  ? 119.263 123.034 168.739 1.00 59.80  ? 116  VAL B O    1 
ATOM   8151  C CB   . VAL B 1 116  ? 119.035 122.739 165.427 1.00 59.80  ? 116  VAL B CB   1 
ATOM   8152  C CG1  . VAL B 1 116  ? 120.161 121.853 165.926 1.00 59.80  ? 116  VAL B CG1  1 
ATOM   8153  C CG2  . VAL B 1 116  ? 118.161 121.981 164.447 1.00 59.80  ? 116  VAL B CG2  1 
ATOM   8154  N N    . ALA B 1 117  ? 119.535 124.991 167.664 1.00 62.94  ? 117  ALA B N    1 
ATOM   8155  C CA   . ALA B 1 117  ? 120.331 125.558 168.749 1.00 62.94  ? 117  ALA B CA   1 
ATOM   8156  C C    . ALA B 1 117  ? 119.504 125.718 170.015 1.00 62.94  ? 117  ALA B C    1 
ATOM   8157  O O    . ALA B 1 117  ? 120.016 125.547 171.127 1.00 62.94  ? 117  ALA B O    1 
ATOM   8158  C CB   . ALA B 1 117  ? 120.920 126.901 168.324 1.00 62.94  ? 117  ALA B CB   1 
ATOM   8159  N N    . SER B 1 118  ? 118.225 126.062 169.867 1.00 66.01  ? 118  SER B N    1 
ATOM   8160  C CA   . SER B 1 118  ? 117.339 126.119 171.023 1.00 66.01  ? 118  SER B CA   1 
ATOM   8161  C C    . SER B 1 118  ? 117.187 124.746 171.659 1.00 66.01  ? 118  SER B C    1 
ATOM   8162  O O    . SER B 1 118  ? 117.151 124.623 172.889 1.00 66.01  ? 118  SER B O    1 
ATOM   8163  C CB   . SER B 1 118  ? 115.977 126.671 170.612 1.00 66.01  ? 118  SER B CB   1 
ATOM   8164  O OG   . SER B 1 118  ? 115.282 125.744 169.796 1.00 66.01  ? 118  SER B OG   1 
ATOM   8165  N N    . ASN B 1 119  ? 117.105 123.700 170.839 1.00 78.68  ? 119  ASN B N    1 
ATOM   8166  C CA   . ASN B 1 119  ? 116.916 122.359 171.381 1.00 78.68  ? 119  ASN B CA   1 
ATOM   8167  C C    . ASN B 1 119  ? 118.225 121.776 171.913 1.00 78.68  ? 119  ASN B C    1 
ATOM   8168  O O    . ASN B 1 119  ? 118.345 121.481 173.106 1.00 78.68  ? 119  ASN B O    1 
ATOM   8169  C CB   . ASN B 1 119  ? 116.312 121.446 170.312 1.00 78.68  ? 119  ASN B CB   1 
ATOM   8170  C CG   . ASN B 1 119  ? 115.414 120.378 170.899 1.00 78.68  ? 119  ASN B CG   1 
ATOM   8171  O OD1  . ASN B 1 119  ? 115.110 120.394 172.090 1.00 78.68  ? 119  ASN B OD1  1 
ATOM   8172  N ND2  . ASN B 1 119  ? 114.985 119.440 170.062 1.00 78.68  ? 119  ASN B ND2  1 
ATOM   8173  N N    . VAL B 1 120  ? 119.216 121.608 171.043 1.00 71.41  ? 120  VAL B N    1 
ATOM   8174  C CA   . VAL B 1 120  ? 120.471 120.943 171.396 1.00 71.41  ? 120  VAL B CA   1 
ATOM   8175  C C    . VAL B 1 120  ? 121.448 121.956 171.982 1.00 71.41  ? 120  VAL B C    1 
ATOM   8176  O O    . VAL B 1 120  ? 121.707 122.993 171.357 1.00 71.41  ? 120  VAL B O    1 
ATOM   8177  C CB   . VAL B 1 120  ? 121.076 120.232 170.177 1.00 71.41  ? 120  VAL B CB   1 
ATOM   8178  C CG1  . VAL B 1 120  ? 122.360 119.524 170.556 1.00 71.41  ? 120  VAL B CG1  1 
ATOM   8179  C CG2  . VAL B 1 120  ? 120.080 119.250 169.596 1.00 71.41  ? 120  VAL B CG2  1 
ATOM   8180  N N    . PRO B 1 121  ? 122.013 121.704 173.167 1.00 67.47  ? 121  PRO B N    1 
ATOM   8181  C CA   . PRO B 1 121  ? 122.869 122.721 173.801 1.00 67.47  ? 121  PRO B CA   1 
ATOM   8182  C C    . PRO B 1 121  ? 124.200 122.945 173.104 1.00 67.47  ? 121  PRO B C    1 
ATOM   8183  O O    . PRO B 1 121  ? 124.773 124.032 173.244 1.00 67.47  ? 121  PRO B O    1 
ATOM   8184  C CB   . PRO B 1 121  ? 123.069 122.170 175.217 1.00 67.47  ? 121  PRO B CB   1 
ATOM   8185  C CG   . PRO B 1 121  ? 122.915 120.702 175.062 1.00 67.47  ? 121  PRO B CG   1 
ATOM   8186  C CD   . PRO B 1 121  ? 121.856 120.512 174.016 1.00 67.47  ? 121  PRO B CD   1 
ATOM   8187  N N    . LEU B 1 122  ? 124.724 121.957 172.378 1.00 63.77  ? 122  LEU B N    1 
ATOM   8188  C CA   . LEU B 1 122  ? 126.017 122.134 171.720 1.00 63.77  ? 122  LEU B CA   1 
ATOM   8189  C C    . LEU B 1 122  ? 125.935 123.171 170.607 1.00 63.77  ? 122  LEU B C    1 
ATOM   8190  O O    . LEU B 1 122  ? 126.844 123.999 170.447 1.00 63.77  ? 122  LEU B O    1 
ATOM   8191  C CB   . LEU B 1 122  ? 126.510 120.793 171.180 1.00 63.77  ? 122  LEU B CB   1 
ATOM   8192  C CG   . LEU B 1 122  ? 127.949 120.697 170.673 1.00 63.77  ? 122  LEU B CG   1 
ATOM   8193  C CD1  . LEU B 1 122  ? 128.534 119.352 171.052 1.00 63.77  ? 122  LEU B CD1  1 
ATOM   8194  C CD2  . LEU B 1 122  ? 128.010 120.882 169.166 1.00 63.77  ? 122  LEU B CD2  1 
ATOM   8195  N N    . VAL B 1 123  ? 124.857 123.140 169.825 1.00 65.11  ? 123  VAL B N    1 
ATOM   8196  C CA   . VAL B 1 123  ? 124.668 124.139 168.781 1.00 65.11  ? 123  VAL B CA   1 
ATOM   8197  C C    . VAL B 1 123  ? 124.511 125.520 169.398 1.00 65.11  ? 123  VAL B C    1 
ATOM   8198  O O    . VAL B 1 123  ? 124.999 126.519 168.859 1.00 65.11  ? 123  VAL B O    1 
ATOM   8199  C CB   . VAL B 1 123  ? 123.465 123.766 167.900 1.00 65.11  ? 123  VAL B CB   1 
ATOM   8200  C CG1  . VAL B 1 123  ? 123.425 124.636 166.665 1.00 65.11  ? 123  VAL B CG1  1 
ATOM   8201  C CG2  . VAL B 1 123  ? 123.540 122.306 167.514 1.00 65.11  ? 123  VAL B CG2  1 
ATOM   8202  N N    . GLU B 1 124  ? 123.844 125.595 170.550 1.00 74.27  ? 124  GLU B N    1 
ATOM   8203  C CA   . GLU B 1 124  ? 123.743 126.861 171.266 1.00 74.27  ? 124  GLU B CA   1 
ATOM   8204  C C    . GLU B 1 124  ? 125.118 127.352 171.701 1.00 74.27  ? 124  GLU B C    1 
ATOM   8205  O O    . GLU B 1 124  ? 125.417 128.550 171.614 1.00 74.27  ? 124  GLU B O    1 
ATOM   8206  C CB   . GLU B 1 124  ? 122.818 126.691 172.471 1.00 74.27  ? 124  GLU B CB   1 
ATOM   8207  C CG   . GLU B 1 124  ? 122.141 127.959 172.953 1.00 74.27  ? 124  GLU B CG   1 
ATOM   8208  C CD   . GLU B 1 124  ? 122.910 128.655 174.052 1.00 74.27  ? 124  GLU B CD   1 
ATOM   8209  O OE1  . GLU B 1 124  ? 123.850 128.045 174.600 1.00 74.27  ? 124  GLU B OE1  1 
ATOM   8210  O OE2  . GLU B 1 124  ? 122.556 129.804 174.385 1.00 74.27  ? 124  GLU B OE2  1 
ATOM   8211  N N    . GLU B 1 125  ? 125.972 126.435 172.163 1.00 73.91  ? 125  GLU B N    1 
ATOM   8212  C CA   . GLU B 1 125  ? 127.316 126.811 172.589 1.00 73.91  ? 125  GLU B CA   1 
ATOM   8213  C C    . GLU B 1 125  ? 128.143 127.335 171.423 1.00 73.91  ? 125  GLU B C    1 
ATOM   8214  O O    . GLU B 1 125  ? 128.923 128.278 171.582 1.00 73.91  ? 125  GLU B O    1 
ATOM   8215  C CB   . GLU B 1 125  ? 128.014 125.620 173.243 1.00 73.91  ? 125  GLU B CB   1 
ATOM   8216  C CG   . GLU B 1 125  ? 127.555 125.323 174.662 1.00 73.91  ? 125  GLU B CG   1 
ATOM   8217  C CD   . GLU B 1 125  ? 128.099 126.316 175.672 1.00 73.91  ? 125  GLU B CD   1 
ATOM   8218  O OE1  . GLU B 1 125  ? 129.107 126.987 175.366 1.00 73.91  ? 125  GLU B OE1  1 
ATOM   8219  O OE2  . GLU B 1 125  ? 127.522 126.424 176.775 1.00 73.91  ? 125  GLU B OE2  1 
ATOM   8220  N N    . HIS B 1 126  ? 128.001 126.726 170.249 1.00 59.14  ? 126  HIS B N    1 
ATOM   8221  C CA   . HIS B 1 126  ? 128.714 127.240 169.084 1.00 59.14  ? 126  HIS B CA   1 
ATOM   8222  C C    . HIS B 1 126  ? 128.043 128.445 168.438 1.00 59.14  ? 126  HIS B C    1 
ATOM   8223  O O    . HIS B 1 126  ? 128.657 129.083 167.578 1.00 59.14  ? 126  HIS B O    1 
ATOM   8224  C CB   . HIS B 1 126  ? 128.902 126.152 168.028 1.00 59.14  ? 126  HIS B CB   1 
ATOM   8225  C CG   . HIS B 1 126  ? 129.895 125.105 168.414 1.00 59.14  ? 126  HIS B CG   1 
ATOM   8226  N ND1  . HIS B 1 126  ? 130.081 123.952 167.685 1.00 59.14  ? 126  HIS B ND1  1 
ATOM   8227  C CD2  . HIS B 1 126  ? 130.768 125.044 169.446 1.00 59.14  ? 126  HIS B CD2  1 
ATOM   8228  C CE1  . HIS B 1 126  ? 131.021 123.220 168.256 1.00 59.14  ? 126  HIS B CE1  1 
ATOM   8229  N NE2  . HIS B 1 126  ? 131.454 123.861 169.326 1.00 59.14  ? 126  HIS B NE2  1 
ATOM   8230  N N    . THR B 1 127  ? 126.808 128.769 168.810 1.00 53.28  ? 127  THR B N    1 
ATOM   8231  C CA   . THR B 1 127  ? 126.124 129.906 168.211 1.00 53.28  ? 127  THR B CA   1 
ATOM   8232  C C    . THR B 1 127  ? 126.210 131.182 169.040 1.00 53.28  ? 127  THR B C    1 
ATOM   8233  O O    . THR B 1 127  ? 126.213 132.274 168.460 1.00 53.28  ? 127  THR B O    1 
ATOM   8234  C CB   . THR B 1 127  ? 124.651 129.559 167.971 1.00 53.28  ? 127  THR B CB   1 
ATOM   8235  O OG1  . THR B 1 127  ? 124.560 128.229 167.453 1.00 53.28  ? 127  THR B OG1  1 
ATOM   8236  C CG2  . THR B 1 127  ? 124.038 130.504 166.963 1.00 53.28  ? 127  THR B CG2  1 
ATOM   8237  N N    . ARG B 1 128  ? 126.322 131.064 170.371 1.00 64.36  ? 128  ARG B N    1 
ATOM   8238  C CA   . ARG B 1 128  ? 126.220 132.228 171.255 1.00 64.36  ? 128  ARG B CA   1 
ATOM   8239  C C    . ARG B 1 128  ? 127.205 133.333 170.903 1.00 64.36  ? 128  ARG B C    1 
ATOM   8240  O O    . ARG B 1 128  ? 126.881 134.520 171.015 1.00 64.36  ? 128  ARG B O    1 
ATOM   8241  C CB   . ARG B 1 128  ? 126.448 131.818 172.709 1.00 64.36  ? 128  ARG B CB   1 
ATOM   8242  C CG   . ARG B 1 128  ? 125.282 131.146 173.382 1.00 64.36  ? 128  ARG B CG   1 
ATOM   8243  C CD   . ARG B 1 128  ? 125.580 130.916 174.853 1.00 64.36  ? 128  ARG B CD   1 
ATOM   8244  N NE   . ARG B 1 128  ? 126.688 129.990 175.051 1.00 64.36  ? 128  ARG B NE   1 
ATOM   8245  C CZ   . ARG B 1 128  ? 127.875 130.338 175.531 1.00 64.36  ? 128  ARG B CZ   1 
ATOM   8246  N NH1  . ARG B 1 128  ? 128.142 131.587 175.875 1.00 64.36  ? 128  ARG B NH1  1 
ATOM   8247  N NH2  . ARG B 1 128  ? 128.817 129.410 175.667 1.00 64.36  ? 128  ARG B NH2  1 
ATOM   8248  N N    . ASP B 1 129  ? 128.414 132.972 170.487 1.00 50.25  ? 129  ASP B N    1 
ATOM   8249  C CA   . ASP B 1 129  ? 129.464 133.971 170.359 1.00 50.25  ? 129  ASP B CA   1 
ATOM   8250  C C    . ASP B 1 129  ? 129.313 134.856 169.131 1.00 50.25  ? 129  ASP B C    1 
ATOM   8251  O O    . ASP B 1 129  ? 129.919 135.930 169.089 1.00 50.25  ? 129  ASP B O    1 
ATOM   8252  C CB   . ASP B 1 129  ? 130.829 133.293 170.342 1.00 50.25  ? 129  ASP B CB   1 
ATOM   8253  C CG   . ASP B 1 129  ? 131.476 133.273 171.708 1.00 50.25  ? 129  ASP B CG   1 
ATOM   8254  O OD1  . ASP B 1 129  ? 131.047 134.060 172.577 1.00 50.25  ? 129  ASP B OD1  1 
ATOM   8255  O OD2  . ASP B 1 129  ? 132.402 132.466 171.917 1.00 50.25  ? 129  ASP B OD2  1 
ATOM   8256  N N    . VAL B 1 130  ? 128.530 134.448 168.139 1.00 38.77  ? 130  VAL B N    1 
ATOM   8257  C CA   . VAL B 1 130  ? 128.324 135.241 166.939 1.00 38.77  ? 130  VAL B CA   1 
ATOM   8258  C C    . VAL B 1 130  ? 126.886 135.733 166.827 1.00 38.77  ? 130  VAL B C    1 
ATOM   8259  O O    . VAL B 1 130  ? 126.649 136.859 166.384 1.00 38.77  ? 130  VAL B O    1 
ATOM   8260  C CB   . VAL B 1 130  ? 128.742 134.447 165.684 1.00 38.77  ? 130  VAL B CB   1 
ATOM   8261  C CG1  . VAL B 1 130  ? 128.441 135.226 164.417 1.00 38.77  ? 130  VAL B CG1  1 
ATOM   8262  C CG2  . VAL B 1 130  ? 130.211 134.119 165.756 1.00 38.77  ? 130  VAL B CG2  1 
ATOM   8263  N N    . ALA B 1 131  ? 125.912 134.916 167.239 1.00 35.43  ? 131  ALA B N    1 
ATOM   8264  C CA   . ALA B 1 131  ? 124.519 135.347 167.188 1.00 35.43  ? 131  ALA B CA   1 
ATOM   8265  C C    . ALA B 1 131  ? 124.285 136.555 168.085 1.00 35.43  ? 131  ALA B C    1 
ATOM   8266  O O    . ALA B 1 131  ? 123.635 137.525 167.683 1.00 35.43  ? 131  ALA B O    1 
ATOM   8267  C CB   . ALA B 1 131  ? 123.599 134.196 167.586 1.00 35.43  ? 131  ALA B CB   1 
ATOM   8268  N N    . HIS B 1 132  ? 124.815 136.518 169.300 1.00 40.01  ? 132  HIS B N    1 
ATOM   8269  C CA   . HIS B 1 132  ? 124.727 137.654 170.215 1.00 40.01  ? 132  HIS B CA   1 
ATOM   8270  C C    . HIS B 1 132  ? 125.963 138.541 170.120 1.00 40.01  ? 132  HIS B C    1 
ATOM   8271  O O    . HIS B 1 132  ? 126.615 138.845 171.116 1.00 40.01  ? 132  HIS B O    1 
ATOM   8272  C CB   . HIS B 1 132  ? 124.518 137.158 171.639 1.00 40.01  ? 132  HIS B CB   1 
ATOM   8273  C CG   . HIS B 1 132  ? 123.221 136.441 171.843 1.00 40.01  ? 132  HIS B CG   1 
ATOM   8274  N ND1  . HIS B 1 132  ? 122.258 136.886 172.722 1.00 40.01  ? 132  HIS B ND1  1 
ATOM   8275  C CD2  . HIS B 1 132  ? 122.727 135.313 171.283 1.00 40.01  ? 132  HIS B CD2  1 
ATOM   8276  C CE1  . HIS B 1 132  ? 121.227 136.061 172.696 1.00 40.01  ? 132  HIS B CE1  1 
ATOM   8277  N NE2  . HIS B 1 132  ? 121.486 135.098 171.830 1.00 40.01  ? 132  HIS B NE2  1 
ATOM   8278  N N    . MET B 1 133  ? 126.289 138.965 168.904 1.00 47.04  ? 133  MET B N    1 
ATOM   8279  C CA   . MET B 1 133  ? 127.467 139.788 168.686 1.00 47.04  ? 133  MET B CA   1 
ATOM   8280  C C    . MET B 1 133  ? 127.226 141.212 169.179 1.00 47.04  ? 133  MET B C    1 
ATOM   8281  O O    . MET B 1 133  ? 126.115 141.743 169.089 1.00 47.04  ? 133  MET B O    1 
ATOM   8282  C CB   . MET B 1 133  ? 127.840 139.775 167.201 1.00 47.04  ? 133  MET B CB   1 
ATOM   8283  C CG   . MET B 1 133  ? 128.780 140.870 166.756 1.00 47.04  ? 133  MET B CG   1 
ATOM   8284  S SD   . MET B 1 133  ? 129.807 140.419 165.348 1.00 47.04  ? 133  MET B SD   1 
ATOM   8285  C CE   . MET B 1 133  ? 128.598 139.708 164.243 1.00 47.04  ? 133  MET B CE   1 
ATOM   8286  N N    . ASP B 1 134  ? 128.280 141.811 169.736 1.00 50.79  ? 134  ASP B N    1 
ATOM   8287  C CA   . ASP B 1 134  ? 128.303 143.186 170.215 1.00 50.79  ? 134  ASP B CA   1 
ATOM   8288  C C    . ASP B 1 134  ? 127.758 144.122 169.133 1.00 50.79  ? 134  ASP B C    1 
ATOM   8289  O O    . ASP B 1 134  ? 128.306 144.151 168.025 1.00 50.79  ? 134  ASP B O    1 
ATOM   8290  C CB   . ASP B 1 134  ? 129.749 143.548 170.562 1.00 50.79  ? 134  ASP B CB   1 
ATOM   8291  C CG   . ASP B 1 134  ? 129.868 144.740 171.495 1.00 50.79  ? 134  ASP B CG   1 
ATOM   8292  O OD1  . ASP B 1 134  ? 128.843 145.265 171.963 1.00 50.79  ? 134  ASP B OD1  1 
ATOM   8293  O OD2  . ASP B 1 134  ? 131.014 145.160 171.760 1.00 50.79  ? 134  ASP B OD2  1 
ATOM   8294  N N    . PRO B 1 135  ? 126.680 144.868 169.397 1.00 46.21  ? 135  PRO B N    1 
ATOM   8295  C CA   . PRO B 1 135  ? 126.032 145.620 168.309 1.00 46.21  ? 135  PRO B CA   1 
ATOM   8296  C C    . PRO B 1 135  ? 126.912 146.680 167.682 1.00 46.21  ? 135  PRO B C    1 
ATOM   8297  O O    . PRO B 1 135  ? 126.710 147.034 166.510 1.00 46.21  ? 135  PRO B O    1 
ATOM   8298  C CB   . PRO B 1 135  ? 124.819 146.249 169.003 1.00 46.21  ? 135  PRO B CB   1 
ATOM   8299  C CG   . PRO B 1 135  ? 125.231 146.366 170.419 1.00 46.21  ? 135  PRO B CG   1 
ATOM   8300  C CD   . PRO B 1 135  ? 126.047 145.147 170.696 1.00 46.21  ? 135  PRO B CD   1 
ATOM   8301  N N    . HIS B 1 136  ? 127.882 147.200 168.433 1.00 51.26  ? 136  HIS B N    1 
ATOM   8302  C CA   . HIS B 1 136  ? 128.707 148.283 167.921 1.00 51.26  ? 136  HIS B CA   1 
ATOM   8303  C C    . HIS B 1 136  ? 129.521 147.839 166.716 1.00 51.26  ? 136  HIS B C    1 
ATOM   8304  O O    . HIS B 1 136  ? 129.634 148.581 165.734 1.00 51.26  ? 136  HIS B O    1 
ATOM   8305  C CB   . HIS B 1 136  ? 129.625 148.813 169.017 1.00 51.26  ? 136  HIS B CB   1 
ATOM   8306  C CG   . HIS B 1 136  ? 130.433 149.996 168.592 1.00 51.26  ? 136  HIS B CG   1 
ATOM   8307  N ND1  . HIS B 1 136  ? 129.913 151.004 167.811 1.00 51.26  ? 136  HIS B ND1  1 
ATOM   8308  C CD2  . HIS B 1 136  ? 131.723 150.328 168.826 1.00 51.26  ? 136  HIS B CD2  1 
ATOM   8309  C CE1  . HIS B 1 136  ? 130.846 151.911 167.588 1.00 51.26  ? 136  HIS B CE1  1 
ATOM   8310  N NE2  . HIS B 1 136  ? 131.955 151.524 168.192 1.00 51.26  ? 136  HIS B NE2  1 
ATOM   8311  N N    . VAL B 1 137  ? 130.090 146.631 166.762 1.00 47.71  ? 137  VAL B N    1 
ATOM   8312  C CA   . VAL B 1 137  ? 130.884 146.180 165.624 1.00 47.71  ? 137  VAL B CA   1 
ATOM   8313  C C    . VAL B 1 137  ? 129.988 145.916 164.424 1.00 47.71  ? 137  VAL B C    1 
ATOM   8314  O O    . VAL B 1 137  ? 130.397 146.143 163.281 1.00 47.71  ? 137  VAL B O    1 
ATOM   8315  C CB   . VAL B 1 137  ? 131.741 144.951 165.985 1.00 47.71  ? 137  VAL B CB   1 
ATOM   8316  C CG1  . VAL B 1 137  ? 130.890 143.758 166.306 1.00 47.71  ? 137  VAL B CG1  1 
ATOM   8317  C CG2  . VAL B 1 137  ? 132.701 144.621 164.858 1.00 47.71  ? 137  VAL B CG2  1 
ATOM   8318  N N    . LEU B 1 138  ? 128.747 145.486 164.657 1.00 32.11  ? 138  LEU B N    1 
ATOM   8319  C CA   . LEU B 1 138  ? 127.791 145.350 163.565 1.00 32.11  ? 138  LEU B CA   1 
ATOM   8320  C C    . LEU B 1 138  ? 127.582 146.687 162.876 1.00 32.11  ? 138  LEU B C    1 
ATOM   8321  O O    . LEU B 1 138  ? 127.878 146.844 161.686 1.00 32.11  ? 138  LEU B O    1 
ATOM   8322  C CB   . LEU B 1 138  ? 126.466 144.813 164.102 1.00 32.11  ? 138  LEU B CB   1 
ATOM   8323  C CG   . LEU B 1 138  ? 125.474 144.142 163.155 1.00 32.11  ? 138  LEU B CG   1 
ATOM   8324  C CD1  . LEU B 1 138  ? 124.592 143.233 163.970 1.00 32.11  ? 138  LEU B CD1  1 
ATOM   8325  C CD2  . LEU B 1 138  ? 124.628 145.141 162.398 1.00 32.11  ? 138  LEU B CD2  1 
ATOM   8326  N N    . LEU B 1 139  ? 127.123 147.682 163.637 1.00 30.74  ? 139  LEU B N    1 
ATOM   8327  C CA   . LEU B 1 139  ? 126.811 148.991 163.077 1.00 30.74  ? 139  LEU B CA   1 
ATOM   8328  C C    . LEU B 1 139  ? 128.037 149.709 162.530 1.00 30.74  ? 139  LEU B C    1 
ATOM   8329  O O    . LEU B 1 139  ? 127.891 150.611 161.700 1.00 30.74  ? 139  LEU B O    1 
ATOM   8330  C CB   . LEU B 1 139  ? 126.139 149.853 164.142 1.00 30.74  ? 139  LEU B CB   1 
ATOM   8331  C CG   . LEU B 1 139  ? 125.409 151.108 163.685 1.00 30.74  ? 139  LEU B CG   1 
ATOM   8332  C CD1  . LEU B 1 139  ? 124.661 150.835 162.400 1.00 30.74  ? 139  LEU B CD1  1 
ATOM   8333  C CD2  . LEU B 1 139  ? 124.464 151.569 164.771 1.00 30.74  ? 139  LEU B CD2  1 
ATOM   8334  N N    . GLN B 1 140  ? 129.237 149.330 162.964 1.00 44.80  ? 140  GLN B N    1 
ATOM   8335  C CA   . GLN B 1 140  ? 130.448 150.009 162.537 1.00 44.80  ? 140  GLN B CA   1 
ATOM   8336  C C    . GLN B 1 140  ? 131.156 149.316 161.379 1.00 44.80  ? 140  GLN B C    1 
ATOM   8337  O O    . GLN B 1 140  ? 131.918 149.972 160.664 1.00 44.80  ? 140  GLN B O    1 
ATOM   8338  C CB   . GLN B 1 140  ? 131.403 150.138 163.730 1.00 44.80  ? 140  GLN B CB   1 
ATOM   8339  C CG   . GLN B 1 140  ? 132.591 151.052 163.527 1.00 44.80  ? 140  GLN B CG   1 
ATOM   8340  C CD   . GLN B 1 140  ? 133.397 151.242 164.794 1.00 44.80  ? 140  GLN B CD   1 
ATOM   8341  O OE1  . GLN B 1 140  ? 133.051 150.708 165.846 1.00 44.80  ? 140  GLN B OE1  1 
ATOM   8342  N NE2  . GLN B 1 140  ? 134.483 152.001 164.699 1.00 44.80  ? 140  GLN B NE2  1 
ATOM   8343  N N    . ILE B 1 141  ? 130.908 148.027 161.154 1.00 64.90  ? 141  ILE B N    1 
ATOM   8344  C CA   . ILE B 1 141  ? 131.609 147.255 160.137 1.00 64.90  ? 141  ILE B CA   1 
ATOM   8345  C C    . ILE B 1 141  ? 130.676 146.820 159.011 1.00 64.90  ? 141  ILE B C    1 
ATOM   8346  O O    . ILE B 1 141  ? 130.983 147.015 157.836 1.00 64.90  ? 141  ILE B O    1 
ATOM   8347  C CB   . ILE B 1 141  ? 132.319 146.039 160.766 1.00 64.90  ? 141  ILE B CB   1 
ATOM   8348  C CG1  . ILE B 1 141  ? 133.489 146.506 161.619 1.00 64.90  ? 141  ILE B CG1  1 
ATOM   8349  C CG2  . ILE B 1 141  ? 132.817 145.108 159.694 1.00 64.90  ? 141  ILE B CG2  1 
ATOM   8350  C CD1  . ILE B 1 141  ? 134.450 147.387 160.868 1.00 64.90  ? 141  ILE B CD1  1 
ATOM   8351  N N    . PHE B 1 142  ? 129.538 146.209 159.351 1.00 43.86  ? 142  PHE B N    1 
ATOM   8352  C CA   . PHE B 1 142  ? 128.689 145.634 158.313 1.00 43.86  ? 142  PHE B CA   1 
ATOM   8353  C C    . PHE B 1 142  ? 128.049 146.713 157.445 1.00 43.86  ? 142  PHE B C    1 
ATOM   8354  O O    . PHE B 1 142  ? 127.940 146.548 156.225 1.00 43.86  ? 142  PHE B O    1 
ATOM   8355  C CB   . PHE B 1 142  ? 127.620 144.749 158.947 1.00 43.86  ? 142  PHE B CB   1 
ATOM   8356  C CG   . PHE B 1 142  ? 128.091 143.361 159.259 1.00 43.86  ? 142  PHE B CG   1 
ATOM   8357  C CD1  . PHE B 1 142  ? 128.421 142.487 158.245 1.00 43.86  ? 142  PHE B CD1  1 
ATOM   8358  C CD2  . PHE B 1 142  ? 128.204 142.931 160.566 1.00 43.86  ? 142  PHE B CD2  1 
ATOM   8359  C CE1  . PHE B 1 142  ? 128.851 141.213 158.530 1.00 43.86  ? 142  PHE B CE1  1 
ATOM   8360  C CE2  . PHE B 1 142  ? 128.638 141.655 160.854 1.00 43.86  ? 142  PHE B CE2  1 
ATOM   8361  C CZ   . PHE B 1 142  ? 128.961 140.798 159.836 1.00 43.86  ? 142  PHE B CZ   1 
ATOM   8362  N N    . LEU B 1 143  ? 127.607 147.814 158.052 1.00 64.90  ? 143  LEU B N    1 
ATOM   8363  C CA   . LEU B 1 143  ? 126.966 148.878 157.281 1.00 64.90  ? 143  LEU B CA   1 
ATOM   8364  C C    . LEU B 1 143  ? 127.892 149.567 156.284 1.00 64.90  ? 143  LEU B C    1 
ATOM   8365  O O    . LEU B 1 143  ? 127.493 149.706 155.112 1.00 64.90  ? 143  LEU B O    1 
ATOM   8366  C CB   . LEU B 1 143  ? 126.328 149.904 158.223 1.00 64.90  ? 143  LEU B CB   1 
ATOM   8367  C CG   . LEU B 1 143  ? 124.924 149.648 158.752 1.00 64.90  ? 143  LEU B CG   1 
ATOM   8368  C CD1  . LEU B 1 143  ? 123.965 149.598 157.585 1.00 64.90  ? 143  LEU B CD1  1 
ATOM   8369  C CD2  . LEU B 1 143  ? 124.843 148.394 159.588 1.00 64.90  ? 143  LEU B CD2  1 
ATOM   8370  N N    . PRO B 1 144  ? 129.089 150.049 156.655 1.00 45.31  ? 144  PRO B N    1 
ATOM   8371  C CA   . PRO B 1 144  ? 129.900 150.772 155.665 1.00 45.31  ? 144  PRO B CA   1 
ATOM   8372  C C    . PRO B 1 144  ? 130.293 149.937 154.467 1.00 45.31  ? 144  PRO B C    1 
ATOM   8373  O O    . PRO B 1 144  ? 130.355 150.474 153.357 1.00 45.31  ? 144  PRO B O    1 
ATOM   8374  C CB   . PRO B 1 144  ? 131.126 151.208 156.472 1.00 45.31  ? 144  PRO B CB   1 
ATOM   8375  C CG   . PRO B 1 144  ? 130.657 151.236 157.858 1.00 45.31  ? 144  PRO B CG   1 
ATOM   8376  C CD   . PRO B 1 144  ? 129.763 150.060 157.964 1.00 45.31  ? 144  PRO B CD   1 
ATOM   8377  N N    . VAL B 1 145  ? 130.540 148.639 154.648 1.00 64.90  ? 145  VAL B N    1 
ATOM   8378  C CA   . VAL B 1 145  ? 130.895 147.787 153.516 1.00 64.90  ? 145  VAL B CA   1 
ATOM   8379  C C    . VAL B 1 145  ? 129.740 147.711 152.526 1.00 64.90  ? 145  VAL B C    1 
ATOM   8380  O O    . VAL B 1 145  ? 129.929 147.852 151.312 1.00 64.90  ? 145  VAL B O    1 
ATOM   8381  C CB   . VAL B 1 145  ? 131.309 146.390 154.004 1.00 64.90  ? 145  VAL B CB   1 
ATOM   8382  C CG1  . VAL B 1 145  ? 131.669 145.521 152.829 1.00 64.90  ? 145  VAL B CG1  1 
ATOM   8383  C CG2  . VAL B 1 145  ? 132.478 146.494 154.950 1.00 64.90  ? 145  VAL B CG2  1 
ATOM   8384  N N    . LEU B 1 146  ? 128.523 147.507 153.035 1.00 64.90  ? 146  LEU B N    1 
ATOM   8385  C CA   . LEU B 1 146  ? 127.352 147.430 152.168 1.00 64.90  ? 146  LEU B CA   1 
ATOM   8386  C C    . LEU B 1 146  ? 127.110 148.743 151.439 1.00 64.90  ? 146  LEU B C    1 
ATOM   8387  O O    . LEU B 1 146  ? 126.841 148.751 150.229 1.00 64.90  ? 146  LEU B O    1 
ATOM   8388  C CB   . LEU B 1 146  ? 126.123 147.055 152.987 1.00 64.90  ? 146  LEU B CB   1 
ATOM   8389  C CG   . LEU B 1 146  ? 125.679 145.604 152.930 1.00 64.90  ? 146  LEU B CG   1 
ATOM   8390  C CD1  . LEU B 1 146  ? 126.756 144.721 153.485 1.00 64.90  ? 146  LEU B CD1  1 
ATOM   8391  C CD2  . LEU B 1 146  ? 124.423 145.454 153.738 1.00 64.90  ? 146  LEU B CD2  1 
ATOM   8392  N N    . ILE B 1 147  ? 127.196 149.865 152.157 1.00 64.90  ? 147  ILE B N    1 
ATOM   8393  C CA   . ILE B 1 147  ? 126.946 151.152 151.519 1.00 64.90  ? 147  ILE B CA   1 
ATOM   8394  C C    . ILE B 1 147  ? 128.005 151.444 150.467 1.00 64.90  ? 147  ILE B C    1 
ATOM   8395  O O    . ILE B 1 147  ? 127.689 151.905 149.362 1.00 64.90  ? 147  ILE B O    1 
ATOM   8396  C CB   . ILE B 1 147  ? 126.864 152.270 152.569 1.00 64.90  ? 147  ILE B CB   1 
ATOM   8397  C CG1  . ILE B 1 147  ? 125.744 151.975 153.557 1.00 64.90  ? 147  ILE B CG1  1 
ATOM   8398  C CG2  . ILE B 1 147  ? 126.595 153.590 151.897 1.00 64.90  ? 147  ILE B CG2  1 
ATOM   8399  C CD1  . ILE B 1 147  ? 124.432 151.677 152.896 1.00 64.90  ? 147  ILE B CD1  1 
ATOM   8400  N N    . PHE B 1 148  ? 129.273 151.164 150.775 1.00 45.32  ? 148  PHE B N    1 
ATOM   8401  C CA   . PHE B 1 148  ? 130.320 151.416 149.798 1.00 45.32  ? 148  PHE B CA   1 
ATOM   8402  C C    . PHE B 1 148  ? 130.188 150.509 148.588 1.00 45.32  ? 148  PHE B C    1 
ATOM   8403  O O    . PHE B 1 148  ? 130.486 150.938 147.472 1.00 45.32  ? 148  PHE B O    1 
ATOM   8404  C CB   . PHE B 1 148  ? 131.698 151.247 150.421 1.00 45.32  ? 148  PHE B CB   1 
ATOM   8405  C CG   . PHE B 1 148  ? 132.813 151.563 149.481 1.00 45.32  ? 148  PHE B CG   1 
ATOM   8406  C CD1  . PHE B 1 148  ? 133.165 152.866 149.225 1.00 45.32  ? 148  PHE B CD1  1 
ATOM   8407  C CD2  . PHE B 1 148  ? 133.497 150.557 148.833 1.00 45.32  ? 148  PHE B CD2  1 
ATOM   8408  C CE1  . PHE B 1 148  ? 134.187 153.162 148.361 1.00 45.32  ? 148  PHE B CE1  1 
ATOM   8409  C CE2  . PHE B 1 148  ? 134.518 150.851 147.959 1.00 45.32  ? 148  PHE B CE2  1 
ATOM   8410  C CZ   . PHE B 1 148  ? 134.861 152.156 147.724 1.00 45.32  ? 148  PHE B CZ   1 
ATOM   8411  N N    . GLU B 1 149  ? 129.753 149.262 148.777 1.00 41.91  ? 149  GLU B N    1 
ATOM   8412  C CA   . GLU B 1 149  ? 129.515 148.396 147.628 1.00 41.91  ? 149  GLU B CA   1 
ATOM   8413  C C    . GLU B 1 149  ? 128.402 148.932 146.745 1.00 41.91  ? 149  GLU B C    1 
ATOM   8414  O O    . GLU B 1 149  ? 128.540 148.980 145.516 1.00 41.91  ? 149  GLU B O    1 
ATOM   8415  C CB   . GLU B 1 149  ? 129.180 146.981 148.075 1.00 41.91  ? 149  GLU B CB   1 
ATOM   8416  C CG   . GLU B 1 149  ? 128.882 146.072 146.900 1.00 41.91  ? 149  GLU B CG   1 
ATOM   8417  C CD   . GLU B 1 149  ? 130.061 145.898 145.975 1.00 41.91  ? 149  GLU B CD   1 
ATOM   8418  O OE1  . GLU B 1 149  ? 131.207 146.034 146.438 1.00 41.91  ? 149  GLU B OE1  1 
ATOM   8419  O OE2  . GLU B 1 149  ? 129.843 145.628 144.776 1.00 41.91  ? 149  GLU B OE2  1 
ATOM   8420  N N    . SER B 1 150  ? 127.283 149.326 147.355 1.00 42.52  ? 150  SER B N    1 
ATOM   8421  C CA   . SER B 1 150  ? 126.188 149.871 146.564 1.00 42.52  ? 150  SER B CA   1 
ATOM   8422  C C    . SER B 1 150  ? 126.619 151.127 145.824 1.00 42.52  ? 150  SER B C    1 
ATOM   8423  O O    . SER B 1 150  ? 126.178 151.361 144.695 1.00 42.52  ? 150  SER B O    1 
ATOM   8424  C CB   . SER B 1 150  ? 124.985 150.158 147.457 1.00 42.52  ? 150  SER B CB   1 
ATOM   8425  O OG   . SER B 1 150  ? 124.211 148.988 147.651 1.00 42.52  ? 150  SER B OG   1 
ATOM   8426  N N    . ALA B 1 151  ? 127.483 151.936 146.436 1.00 35.27  ? 151  ALA B N    1 
ATOM   8427  C CA   . ALA B 1 151  ? 128.001 153.117 145.754 1.00 35.27  ? 151  ALA B CA   1 
ATOM   8428  C C    . ALA B 1 151  ? 128.916 152.736 144.601 1.00 35.27  ? 151  ALA B C    1 
ATOM   8429  O O    . ALA B 1 151  ? 128.833 153.309 143.510 1.00 35.27  ? 151  ALA B O    1 
ATOM   8430  C CB   . ALA B 1 151  ? 128.746 154.004 146.744 1.00 35.27  ? 151  ALA B CB   1 
ATOM   8431  N N    . PHE B 1 152  ? 129.802 151.771 144.827 1.00 36.20  ? 152  PHE B N    1 
ATOM   8432  C CA   . PHE B 1 152  ? 130.811 151.422 143.841 1.00 36.20  ? 152  PHE B CA   1 
ATOM   8433  C C    . PHE B 1 152  ? 130.220 150.675 142.656 1.00 36.20  ? 152  PHE B C    1 
ATOM   8434  O O    . PHE B 1 152  ? 130.826 150.667 141.581 1.00 36.20  ? 152  PHE B O    1 
ATOM   8435  C CB   . PHE B 1 152  ? 131.890 150.570 144.505 1.00 36.20  ? 152  PHE B CB   1 
ATOM   8436  C CG   . PHE B 1 152  ? 133.255 150.753 143.925 1.00 36.20  ? 152  PHE B CG   1 
ATOM   8437  C CD1  . PHE B 1 152  ? 134.054 151.800 144.338 1.00 36.20  ? 152  PHE B CD1  1 
ATOM   8438  C CD2  . PHE B 1 152  ? 133.744 149.880 142.977 1.00 36.20  ? 152  PHE B CD2  1 
ATOM   8439  C CE1  . PHE B 1 152  ? 135.313 151.972 143.815 1.00 36.20  ? 152  PHE B CE1  1 
ATOM   8440  C CE2  . PHE B 1 152  ? 135.003 150.050 142.450 1.00 36.20  ? 152  PHE B CE2  1 
ATOM   8441  C CZ   . PHE B 1 152  ? 135.787 151.100 142.869 1.00 36.20  ? 152  PHE B CZ   1 
ATOM   8442  N N    . ALA B 1 153  ? 129.056 150.048 142.831 1.00 43.22  ? 153  ALA B N    1 
ATOM   8443  C CA   . ALA B 1 153  ? 128.495 149.213 141.774 1.00 43.22  ? 153  ALA B CA   1 
ATOM   8444  C C    . ALA B 1 153  ? 128.047 150.043 140.575 1.00 43.22  ? 153  ALA B C    1 
ATOM   8445  O O    . ALA B 1 153  ? 128.327 149.686 139.426 1.00 43.22  ? 153  ALA B O    1 
ATOM   8446  C CB   . ALA B 1 153  ? 127.330 148.390 142.321 1.00 43.22  ? 153  ALA B CB   1 
ATOM   8447  N N    . MET B 1 154  ? 127.352 151.150 140.819 1.00 63.70  ? 154  MET B N    1 
ATOM   8448  C CA   . MET B 1 154  ? 126.709 151.876 139.735 1.00 63.70  ? 154  MET B CA   1 
ATOM   8449  C C    . MET B 1 154  ? 127.722 152.665 138.917 1.00 63.70  ? 154  MET B C    1 
ATOM   8450  O O    . MET B 1 154  ? 128.853 152.915 139.341 1.00 63.70  ? 154  MET B O    1 
ATOM   8451  C CB   . MET B 1 154  ? 125.657 152.846 140.265 1.00 63.70  ? 154  MET B CB   1 
ATOM   8452  C CG   . MET B 1 154  ? 126.260 154.073 140.923 1.00 63.70  ? 154  MET B CG   1 
ATOM   8453  S SD   . MET B 1 154  ? 125.031 155.171 141.638 1.00 63.70  ? 154  MET B SD   1 
ATOM   8454  C CE   . MET B 1 154  ? 123.880 153.973 142.284 1.00 63.70  ? 154  MET B CE   1 
ATOM   8455  N N    . ASP B 1 155  ? 127.295 153.050 137.718 1.00 80.22  ? 155  ASP B N    1 
ATOM   8456  C CA   . ASP B 1 155  ? 128.005 154.049 136.938 1.00 80.22  ? 155  ASP B CA   1 
ATOM   8457  C C    . ASP B 1 155  ? 127.497 155.431 137.320 1.00 80.22  ? 155  ASP B C    1 
ATOM   8458  O O    . ASP B 1 155  ? 126.312 155.612 137.609 1.00 80.22  ? 155  ASP B O    1 
ATOM   8459  C CB   . ASP B 1 155  ? 127.808 153.808 135.444 1.00 80.22  ? 155  ASP B CB   1 
ATOM   8460  C CG   . ASP B 1 155  ? 126.365 153.518 135.090 1.00 80.22  ? 155  ASP B CG   1 
ATOM   8461  O OD1  . ASP B 1 155  ? 125.561 153.291 136.018 1.00 80.22  ? 155  ASP B OD1  1 
ATOM   8462  O OD2  . ASP B 1 155  ? 126.033 153.518 133.887 1.00 80.22  ? 155  ASP B OD2  1 
ATOM   8463  N N    . VAL B 1 156  ? 128.398 156.409 137.325 1.00 78.72  ? 156  VAL B N    1 
ATOM   8464  C CA   . VAL B 1 156  ? 128.040 157.727 137.830 1.00 78.72  ? 156  VAL B CA   1 
ATOM   8465  C C    . VAL B 1 156  ? 127.449 158.639 136.763 1.00 78.72  ? 156  VAL B C    1 
ATOM   8466  O O    . VAL B 1 156  ? 126.729 159.587 137.108 1.00 78.72  ? 156  VAL B O    1 
ATOM   8467  C CB   . VAL B 1 156  ? 129.263 158.410 138.460 1.00 78.72  ? 156  VAL B CB   1 
ATOM   8468  C CG1  . VAL B 1 156  ? 129.764 157.598 139.636 1.00 78.72  ? 156  VAL B CG1  1 
ATOM   8469  C CG2  . VAL B 1 156  ? 130.352 158.590 137.426 1.00 78.72  ? 156  VAL B CG2  1 
ATOM   8470  N N    . HIS B 1 157  ? 127.725 158.380 135.482 1.00 95.33  ? 157  HIS B N    1 
ATOM   8471  C CA   . HIS B 1 157  ? 127.289 159.290 134.428 1.00 95.33  ? 157  HIS B CA   1 
ATOM   8472  C C    . HIS B 1 157  ? 125.773 159.306 134.312 1.00 95.33  ? 157  HIS B C    1 
ATOM   8473  O O    . HIS B 1 157  ? 125.158 160.375 134.234 1.00 95.33  ? 157  HIS B O    1 
ATOM   8474  C CB   . HIS B 1 157  ? 127.930 158.894 133.101 1.00 95.33  ? 157  HIS B CB   1 
ATOM   8475  C CG   . HIS B 1 157  ? 129.414 158.741 133.177 1.00 95.33  ? 157  HIS B CG   1 
ATOM   8476  N ND1  . HIS B 1 157  ? 130.252 159.784 133.507 1.00 95.33  ? 157  HIS B ND1  1 
ATOM   8477  C CD2  . HIS B 1 157  ? 130.211 157.667 132.973 1.00 95.33  ? 157  HIS B CD2  1 
ATOM   8478  C CE1  . HIS B 1 157  ? 131.503 159.359 133.500 1.00 95.33  ? 157  HIS B CE1  1 
ATOM   8479  N NE2  . HIS B 1 157  ? 131.505 158.078 133.179 1.00 95.33  ? 157  HIS B NE2  1 
ATOM   8480  N N    . THR B 1 158  ? 125.151 158.128 134.314 1.00 86.89  ? 158  THR B N    1 
ATOM   8481  C CA   . THR B 1 158  ? 123.696 158.071 134.331 1.00 86.89  ? 158  THR B CA   1 
ATOM   8482  C C    . THR B 1 158  ? 123.145 158.614 135.641 1.00 86.89  ? 158  THR B C    1 
ATOM   8483  O O    . THR B 1 158  ? 122.080 159.242 135.660 1.00 86.89  ? 158  THR B O    1 
ATOM   8484  C CB   . THR B 1 158  ? 123.226 156.638 134.101 1.00 86.89  ? 158  THR B CB   1 
ATOM   8485  O OG1  . THR B 1 158  ? 123.831 155.778 135.073 1.00 86.89  ? 158  THR B OG1  1 
ATOM   8486  C CG2  . THR B 1 158  ? 123.617 156.172 132.711 1.00 86.89  ? 158  THR B CG2  1 
ATOM   8487  N N    . PHE B 1 159  ? 123.853 158.382 136.747 1.00 75.46  ? 159  PHE B N    1 
ATOM   8488  C CA   . PHE B 1 159  ? 123.420 158.937 138.024 1.00 75.46  ? 159  PHE B CA   1 
ATOM   8489  C C    . PHE B 1 159  ? 123.527 160.456 138.028 1.00 75.46  ? 159  PHE B C    1 
ATOM   8490  O O    . PHE B 1 159  ? 122.565 161.153 138.366 1.00 75.46  ? 159  PHE B O    1 
ATOM   8491  C CB   . PHE B 1 159  ? 124.241 158.344 139.166 1.00 75.46  ? 159  PHE B CB   1 
ATOM   8492  C CG   . PHE B 1 159  ? 123.741 158.725 140.527 1.00 75.46  ? 159  PHE B CG   1 
ATOM   8493  C CD1  . PHE B 1 159  ? 122.691 158.038 141.109 1.00 75.46  ? 159  PHE B CD1  1 
ATOM   8494  C CD2  . PHE B 1 159  ? 124.313 159.776 141.221 1.00 75.46  ? 159  PHE B CD2  1 
ATOM   8495  C CE1  . PHE B 1 159  ? 122.226 158.389 142.360 1.00 75.46  ? 159  PHE B CE1  1 
ATOM   8496  C CE2  . PHE B 1 159  ? 123.851 160.132 142.472 1.00 75.46  ? 159  PHE B CE2  1 
ATOM   8497  C CZ   . PHE B 1 159  ? 122.807 159.437 143.042 1.00 75.46  ? 159  PHE B CZ   1 
ATOM   8498  N N    . MET B 1 160  ? 124.690 160.987 137.644 1.00 86.95  ? 160  MET B N    1 
ATOM   8499  C CA   . MET B 1 160  ? 124.892 162.431 137.701 1.00 86.95  ? 160  MET B CA   1 
ATOM   8500  C C    . MET B 1 160  ? 124.027 163.163 136.685 1.00 86.95  ? 160  MET B C    1 
ATOM   8501  O O    . MET B 1 160  ? 123.613 164.301 136.932 1.00 86.95  ? 160  MET B O    1 
ATOM   8502  C CB   . MET B 1 160  ? 126.366 162.767 137.479 1.00 86.95  ? 160  MET B CB   1 
ATOM   8503  C CG   . MET B 1 160  ? 127.197 162.773 138.750 1.00 86.95  ? 160  MET B CG   1 
ATOM   8504  S SD   . MET B 1 160  ? 126.581 163.927 139.989 1.00 86.95  ? 160  MET B SD   1 
ATOM   8505  C CE   . MET B 1 160  ? 127.905 163.864 141.196 1.00 86.95  ? 160  MET B CE   1 
ATOM   8506  N N    . ARG B 1 161  ? 123.702 162.511 135.572 1.00 96.46  ? 161  ARG B N    1 
ATOM   8507  C CA   . ARG B 1 161  ? 122.866 163.134 134.541 1.00 96.46  ? 161  ARG B CA   1 
ATOM   8508  C C    . ARG B 1 161  ? 121.440 163.305 135.027 1.00 96.46  ? 161  ARG B C    1 
ATOM   8509  O O    . ARG B 1 161  ? 120.710 164.151 134.517 1.00 96.46  ? 161  ARG B O    1 
ATOM   8510  C CB   . ARG B 1 161  ? 122.880 162.297 133.264 1.00 96.46  ? 161  ARG B CB   1 
ATOM   8511  C CG   . ARG B 1 161  ? 122.788 163.108 131.984 1.00 96.46  ? 161  ARG B CG   1 
ATOM   8512  C CD   . ARG B 1 161  ? 124.139 163.695 131.607 1.00 96.46  ? 161  ARG B CD   1 
ATOM   8513  N NE   . ARG B 1 161  ? 124.675 164.570 132.645 1.00 96.46  ? 161  ARG B NE   1 
ATOM   8514  C CZ   . ARG B 1 161  ? 125.859 165.170 132.580 1.00 96.46  ? 161  ARG B CZ   1 
ATOM   8515  N NH1  . ARG B 1 161  ? 126.639 164.992 131.523 1.00 96.46  ? 161  ARG B NH1  1 
ATOM   8516  N NH2  . ARG B 1 161  ? 126.264 165.949 133.574 1.00 96.46  ? 161  ARG B NH2  1 
ATOM   8517  N N    . SER B 1 162  ? 121.036 162.507 136.001 1.00 83.56  ? 162  SER B N    1 
ATOM   8518  C CA   . SER B 1 162  ? 119.696 162.573 136.568 1.00 83.56  ? 162  SER B CA   1 
ATOM   8519  C C    . SER B 1 162  ? 119.765 162.601 138.085 1.00 83.56  ? 162  SER B C    1 
ATOM   8520  O O    . SER B 1 162  ? 118.999 161.924 138.774 1.00 83.56  ? 162  SER B O    1 
ATOM   8521  C CB   . SER B 1 162  ? 118.846 161.401 136.088 1.00 83.56  ? 162  SER B CB   1 
ATOM   8522  O OG   . SER B 1 162  ? 119.430 160.170 136.467 1.00 83.56  ? 162  SER B OG   1 
ATOM   8523  N N    . PHE B 1 163  ? 120.690 163.392 138.628 1.00 78.70  ? 163  PHE B N    1 
ATOM   8524  C CA   . PHE B 1 163  ? 120.932 163.373 140.066 1.00 78.70  ? 163  PHE B CA   1 
ATOM   8525  C C    . PHE B 1 163  ? 119.837 164.090 140.846 1.00 78.70  ? 163  PHE B C    1 
ATOM   8526  O O    . PHE B 1 163  ? 119.468 163.651 141.941 1.00 78.70  ? 163  PHE B O    1 
ATOM   8527  C CB   . PHE B 1 163  ? 122.293 163.993 140.372 1.00 78.70  ? 163  PHE B CB   1 
ATOM   8528  C CG   . PHE B 1 163  ? 122.447 164.434 141.795 1.00 78.70  ? 163  PHE B CG   1 
ATOM   8529  C CD1  . PHE B 1 163  ? 122.503 163.503 142.818 1.00 78.70  ? 163  PHE B CD1  1 
ATOM   8530  C CD2  . PHE B 1 163  ? 122.529 165.777 142.111 1.00 78.70  ? 163  PHE B CD2  1 
ATOM   8531  C CE1  . PHE B 1 163  ? 122.638 163.905 144.128 1.00 78.70  ? 163  PHE B CE1  1 
ATOM   8532  C CE2  . PHE B 1 163  ? 122.667 166.184 143.420 1.00 78.70  ? 163  PHE B CE2  1 
ATOM   8533  C CZ   . PHE B 1 163  ? 122.722 165.247 144.430 1.00 78.70  ? 163  PHE B CZ   1 
ATOM   8534  N N    . SER B 1 164  ? 119.324 165.202 140.315 1.00 84.68  ? 164  SER B N    1 
ATOM   8535  C CA   . SER B 1 164  ? 118.341 165.991 141.053 1.00 84.68  ? 164  SER B CA   1 
ATOM   8536  C C    . SER B 1 164  ? 117.063 165.201 141.297 1.00 84.68  ? 164  SER B C    1 
ATOM   8537  O O    . SER B 1 164  ? 116.514 165.222 142.408 1.00 84.68  ? 164  SER B O    1 
ATOM   8538  C CB   . SER B 1 164  ? 118.038 167.283 140.297 1.00 84.68  ? 164  SER B CB   1 
ATOM   8539  O OG   . SER B 1 164  ? 117.378 167.007 139.075 1.00 84.68  ? 164  SER B OG   1 
ATOM   8540  N N    . GLN B 1 165  ? 116.591 164.484 140.273 1.00 89.79  ? 165  GLN B N    1 
ATOM   8541  C CA   . GLN B 1 165  ? 115.385 163.671 140.401 1.00 89.79  ? 165  GLN B CA   1 
ATOM   8542  C C    . GLN B 1 165  ? 115.511 162.652 141.522 1.00 89.79  ? 165  GLN B C    1 
ATOM   8543  O O    . GLN B 1 165  ? 114.686 162.619 142.445 1.00 89.79  ? 165  GLN B O    1 
ATOM   8544  C CB   . GLN B 1 165  ? 115.107 162.954 139.081 1.00 89.79  ? 165  GLN B CB   1 
ATOM   8545  C CG   . GLN B 1 165  ? 113.903 162.033 139.120 1.00 89.79  ? 165  GLN B CG   1 
ATOM   8546  C CD   . GLN B 1 165  ? 113.645 161.356 137.792 1.00 89.79  ? 165  GLN B CD   1 
ATOM   8547  O OE1  . GLN B 1 165  ? 112.694 160.591 137.646 1.00 89.79  ? 165  GLN B OE1  1 
ATOM   8548  N NE2  . GLN B 1 165  ? 114.496 161.631 136.814 1.00 89.79  ? 165  GLN B NE2  1 
ATOM   8549  N N    . VAL B 1 166  ? 116.554 161.823 141.466 1.00 80.44  ? 166  VAL B N    1 
ATOM   8550  C CA   . VAL B 1 166  ? 116.696 160.749 142.438 1.00 80.44  ? 166  VAL B CA   1 
ATOM   8551  C C    . VAL B 1 166  ? 116.963 161.319 143.824 1.00 80.44  ? 166  VAL B C    1 
ATOM   8552  O O    . VAL B 1 166  ? 116.457 160.800 144.826 1.00 80.44  ? 166  VAL B O    1 
ATOM   8553  C CB   . VAL B 1 166  ? 117.787 159.760 141.986 1.00 80.44  ? 166  VAL B CB   1 
ATOM   8554  C CG1  . VAL B 1 166  ? 119.094 160.470 141.711 1.00 80.44  ? 166  VAL B CG1  1 
ATOM   8555  C CG2  . VAL B 1 166  ? 117.982 158.671 143.016 1.00 80.44  ? 166  VAL B CG2  1 
ATOM   8556  N N    . CYS B 1 167  ? 117.713 162.421 143.903 1.00 75.26  ? 167  CYS B N    1 
ATOM   8557  C CA   . CYS B 1 167  ? 118.009 163.025 145.197 1.00 75.26  ? 167  CYS B CA   1 
ATOM   8558  C C    . CYS B 1 167  ? 116.740 163.513 145.882 1.00 75.26  ? 167  CYS B C    1 
ATOM   8559  O O    . CYS B 1 167  ? 116.465 163.149 147.035 1.00 75.26  ? 167  CYS B O    1 
ATOM   8560  C CB   . CYS B 1 167  ? 119.003 164.173 145.022 1.00 75.26  ? 167  CYS B CB   1 
ATOM   8561  S SG   . CYS B 1 167  ? 119.943 164.570 146.511 1.00 75.26  ? 167  CYS B SG   1 
ATOM   8562  N N    . ILE B 1 168  ? 115.937 164.319 145.179 1.00 79.07  ? 168  ILE B N    1 
ATOM   8563  C CA   . ILE B 1 168  ? 114.739 164.861 145.811 1.00 79.07  ? 168  ILE B CA   1 
ATOM   8564  C C    . ILE B 1 168  ? 113.741 163.747 146.098 1.00 79.07  ? 168  ILE B C    1 
ATOM   8565  O O    . ILE B 1 168  ? 113.103 163.733 147.160 1.00 79.07  ? 168  ILE B O    1 
ATOM   8566  C CB   . ILE B 1 168  ? 114.121 165.992 144.964 1.00 79.07  ? 168  ILE B CB   1 
ATOM   8567  C CG1  . ILE B 1 168  ? 113.598 165.486 143.618 1.00 79.07  ? 168  ILE B CG1  1 
ATOM   8568  C CG2  . ILE B 1 168  ? 115.132 167.111 144.759 1.00 79.07  ? 168  ILE B CG2  1 
ATOM   8569  C CD1  . ILE B 1 168  ? 112.382 166.228 143.121 1.00 79.07  ? 168  ILE B CD1  1 
ATOM   8570  N N    . LEU B 1 169  ? 113.626 162.772 145.187 1.00 77.28  ? 169  LEU B N    1 
ATOM   8571  C CA   . LEU B 1 169  ? 112.686 161.678 145.389 1.00 77.28  ? 169  LEU B CA   1 
ATOM   8572  C C    . LEU B 1 169  ? 113.053 160.870 146.623 1.00 77.28  ? 169  LEU B C    1 
ATOM   8573  O O    . LEU B 1 169  ? 112.211 160.635 147.495 1.00 77.28  ? 169  LEU B O    1 
ATOM   8574  C CB   . LEU B 1 169  ? 112.648 160.785 144.151 1.00 77.28  ? 169  LEU B CB   1 
ATOM   8575  C CG   . LEU B 1 169  ? 111.617 159.660 144.183 1.00 77.28  ? 169  LEU B CG   1 
ATOM   8576  C CD1  . LEU B 1 169  ? 110.275 160.173 143.707 1.00 77.28  ? 169  LEU B CD1  1 
ATOM   8577  C CD2  . LEU B 1 169  ? 112.077 158.496 143.332 1.00 77.28  ? 169  LEU B CD2  1 
ATOM   8578  N N    . ALA B 1 170  ? 114.325 160.480 146.737 1.00 78.36  ? 170  ALA B N    1 
ATOM   8579  C CA   . ALA B 1 170  ? 114.756 159.672 147.868 1.00 78.36  ? 170  ALA B CA   1 
ATOM   8580  C C    . ALA B 1 170  ? 114.601 160.431 149.177 1.00 78.36  ? 170  ALA B C    1 
ATOM   8581  O O    . ALA B 1 170  ? 114.028 159.906 150.137 1.00 78.36  ? 170  ALA B O    1 
ATOM   8582  C CB   . ALA B 1 170  ? 116.202 159.226 147.670 1.00 78.36  ? 170  ALA B CB   1 
ATOM   8583  N N    . LEU B 1 171  ? 115.071 161.683 149.224 1.00 65.03  ? 171  LEU B N    1 
ATOM   8584  C CA   . LEU B 1 171  ? 115.004 162.452 150.465 1.00 65.03  ? 171  LEU B CA   1 
ATOM   8585  C C    . LEU B 1 171  ? 113.564 162.642 150.928 1.00 65.03  ? 171  LEU B C    1 
ATOM   8586  O O    . LEU B 1 171  ? 113.213 162.318 152.076 1.00 65.03  ? 171  LEU B O    1 
ATOM   8587  C CB   . LEU B 1 171  ? 115.680 163.809 150.274 1.00 65.03  ? 171  LEU B CB   1 
ATOM   8588  C CG   . LEU B 1 171  ? 117.134 163.976 150.710 1.00 65.03  ? 171  LEU B CG   1 
ATOM   8589  C CD1  . LEU B 1 171  ? 117.222 163.944 152.221 1.00 65.03  ? 171  LEU B CD1  1 
ATOM   8590  C CD2  . LEU B 1 171  ? 118.021 162.911 150.097 1.00 65.03  ? 171  LEU B CD2  1 
ATOM   8591  N N    . PHE B 1 172  ? 112.707 163.144 150.038 1.00 71.69  ? 172  PHE B N    1 
ATOM   8592  C CA   . PHE B 1 172  ? 111.360 163.496 150.462 1.00 71.69  ? 172  PHE B CA   1 
ATOM   8593  C C    . PHE B 1 172  ? 110.519 162.250 150.710 1.00 71.69  ? 172  PHE B C    1 
ATOM   8594  O O    . PHE B 1 172  ? 109.741 162.206 151.674 1.00 71.69  ? 172  PHE B O    1 
ATOM   8595  C CB   . PHE B 1 172  ? 110.712 164.419 149.432 1.00 71.69  ? 172  PHE B CB   1 
ATOM   8596  C CG   . PHE B 1 172  ? 111.189 165.853 149.500 1.00 71.69  ? 172  PHE B CG   1 
ATOM   8597  C CD1  . PHE B 1 172  ? 112.527 166.162 149.704 1.00 71.69  ? 172  PHE B CD1  1 
ATOM   8598  C CD2  . PHE B 1 172  ? 110.289 166.895 149.355 1.00 71.69  ? 172  PHE B CD2  1 
ATOM   8599  C CE1  . PHE B 1 172  ? 112.955 167.473 149.766 1.00 71.69  ? 172  PHE B CE1  1 
ATOM   8600  C CE2  . PHE B 1 172  ? 110.712 168.211 149.416 1.00 71.69  ? 172  PHE B CE2  1 
ATOM   8601  C CZ   . PHE B 1 172  ? 112.048 168.499 149.621 1.00 71.69  ? 172  PHE B CZ   1 
ATOM   8602  N N    . GLY B 1 173  ? 110.675 161.217 149.876 1.00 69.84  ? 173  GLY B N    1 
ATOM   8603  C CA   . GLY B 1 173  ? 109.985 159.969 150.135 1.00 69.84  ? 173  GLY B CA   1 
ATOM   8604  C C    . GLY B 1 173  ? 110.406 159.341 151.446 1.00 69.84  ? 173  GLY B C    1 
ATOM   8605  O O    . GLY B 1 173  ? 109.571 158.819 152.186 1.00 69.84  ? 173  GLY B O    1 
ATOM   8606  N N    . LEU B 1 174  ? 111.699 159.415 151.771 1.00 59.83  ? 174  LEU B N    1 
ATOM   8607  C CA   . LEU B 1 174  ? 112.175 158.876 153.037 1.00 59.83  ? 174  LEU B CA   1 
ATOM   8608  C C    . LEU B 1 174  ? 111.546 159.599 154.217 1.00 59.83  ? 174  LEU B C    1 
ATOM   8609  O O    . LEU B 1 174  ? 111.053 158.960 155.155 1.00 59.83  ? 174  LEU B O    1 
ATOM   8610  C CB   . LEU B 1 174  ? 113.697 158.964 153.101 1.00 59.83  ? 174  LEU B CB   1 
ATOM   8611  C CG   . LEU B 1 174  ? 114.330 158.483 154.404 1.00 59.83  ? 174  LEU B CG   1 
ATOM   8612  C CD1  . LEU B 1 174  ? 115.524 157.623 154.111 1.00 59.83  ? 174  LEU B CD1  1 
ATOM   8613  C CD2  . LEU B 1 174  ? 114.757 159.672 155.247 1.00 59.83  ? 174  LEU B CD2  1 
ATOM   8614  N N    . VAL B 1 175  ? 111.550 160.934 154.191 1.00 57.04  ? 175  VAL B N    1 
ATOM   8615  C CA   . VAL B 1 175  ? 111.051 161.648 155.363 1.00 57.04  ? 175  VAL B CA   1 
ATOM   8616  C C    . VAL B 1 175  ? 109.544 161.449 155.518 1.00 57.04  ? 175  VAL B C    1 
ATOM   8617  O O    . VAL B 1 175  ? 109.050 161.231 156.637 1.00 57.04  ? 175  VAL B O    1 
ATOM   8618  C CB   . VAL B 1 175  ? 111.450 163.136 155.325 1.00 57.04  ? 175  VAL B CB   1 
ATOM   8619  C CG1  . VAL B 1 175  ? 112.957 163.267 155.433 1.00 57.04  ? 175  VAL B CG1  1 
ATOM   8620  C CG2  . VAL B 1 175  ? 110.953 163.827 154.080 1.00 57.04  ? 175  VAL B CG2  1 
ATOM   8621  N N    . VAL B 1 176  ? 108.791 161.468 154.410 1.00 50.22  ? 176  VAL B N    1 
ATOM   8622  C CA   . VAL B 1 176  ? 107.350 161.275 154.537 1.00 50.22  ? 176  VAL B CA   1 
ATOM   8623  C C    . VAL B 1 176  ? 107.032 159.840 154.945 1.00 50.22  ? 176  VAL B C    1 
ATOM   8624  O O    . VAL B 1 176  ? 106.107 159.601 155.730 1.00 50.22  ? 176  VAL B O    1 
ATOM   8625  C CB   . VAL B 1 176  ? 106.605 161.694 153.255 1.00 50.22  ? 176  VAL B CB   1 
ATOM   8626  C CG1  . VAL B 1 176  ? 106.906 163.141 152.914 1.00 50.22  ? 176  VAL B CG1  1 
ATOM   8627  C CG2  . VAL B 1 176  ? 106.936 160.790 152.100 1.00 50.22  ? 176  VAL B CG2  1 
ATOM   8628  N N    . ALA B 1 177  ? 107.798 158.863 154.447 1.00 46.95  ? 177  ALA B N    1 
ATOM   8629  C CA   . ALA B 1 177  ? 107.565 157.480 154.841 1.00 46.95  ? 177  ALA B CA   1 
ATOM   8630  C C    . ALA B 1 177  ? 107.820 157.295 156.325 1.00 46.95  ? 177  ALA B C    1 
ATOM   8631  O O    . ALA B 1 177  ? 107.035 156.642 157.021 1.00 46.95  ? 177  ALA B O    1 
ATOM   8632  C CB   . ALA B 1 177  ? 108.450 156.545 154.021 1.00 46.95  ? 177  ALA B CB   1 
ATOM   8633  N N    . SER B 1 178  ? 108.894 157.903 156.831 1.00 50.82  ? 178  SER B N    1 
ATOM   8634  C CA   . SER B 1 178  ? 109.198 157.812 158.252 1.00 50.82  ? 178  SER B CA   1 
ATOM   8635  C C    . SER B 1 178  ? 108.079 158.409 159.094 1.00 50.82  ? 178  SER B C    1 
ATOM   8636  O O    . SER B 1 178  ? 107.597 157.775 160.041 1.00 50.82  ? 178  SER B O    1 
ATOM   8637  C CB   . SER B 1 178  ? 110.519 158.519 158.544 1.00 50.82  ? 178  SER B CB   1 
ATOM   8638  O OG   . SER B 1 178  ? 110.421 159.897 158.234 1.00 50.82  ? 178  SER B OG   1 
ATOM   8639  N N    . VAL B 1 179  ? 107.633 159.621 158.752 1.00 49.05  ? 179  VAL B N    1 
ATOM   8640  C CA   . VAL B 1 179  ? 106.662 160.284 159.620 1.00 49.05  ? 179  VAL B CA   1 
ATOM   8641  C C    . VAL B 1 179  ? 105.301 159.590 159.552 1.00 49.05  ? 179  VAL B C    1 
ATOM   8642  O O    . VAL B 1 179  ? 104.626 159.423 160.579 1.00 49.05  ? 179  VAL B O    1 
ATOM   8643  C CB   . VAL B 1 179  ? 106.572 161.788 159.297 1.00 49.05  ? 179  VAL B CB   1 
ATOM   8644  C CG1  . VAL B 1 179  ? 107.911 162.447 159.541 1.00 49.05  ? 179  VAL B CG1  1 
ATOM   8645  C CG2  . VAL B 1 179  ? 106.133 162.033 157.877 1.00 49.05  ? 179  VAL B CG2  1 
ATOM   8646  N N    . LEU B 1 180  ? 104.884 159.148 158.359 1.00 47.76  ? 180  LEU B N    1 
ATOM   8647  C CA   . LEU B 1 180  ? 103.609 158.445 158.253 1.00 47.76  ? 180  LEU B CA   1 
ATOM   8648  C C    . LEU B 1 180  ? 103.654 157.090 158.945 1.00 47.76  ? 180  LEU B C    1 
ATOM   8649  O O    . LEU B 1 180  ? 102.684 156.698 159.604 1.00 47.76  ? 180  LEU B O    1 
ATOM   8650  C CB   . LEU B 1 180  ? 103.184 158.300 156.791 1.00 47.76  ? 180  LEU B CB   1 
ATOM   8651  C CG   . LEU B 1 180  ? 102.454 159.468 156.109 1.00 47.76  ? 180  LEU B CG   1 
ATOM   8652  C CD1  . LEU B 1 180  ? 101.118 159.690 156.800 1.00 47.76  ? 180  LEU B CD1  1 
ATOM   8653  C CD2  . LEU B 1 180  ? 103.224 160.771 156.056 1.00 47.76  ? 180  LEU B CD2  1 
ATOM   8654  N N    . THR B 1 181  ? 104.770 156.365 158.830 1.00 43.23  ? 181  THR B N    1 
ATOM   8655  C CA   . THR B 1 181  ? 104.891 155.097 159.537 1.00 43.23  ? 181  THR B CA   1 
ATOM   8656  C C    . THR B 1 181  ? 104.851 155.307 161.044 1.00 43.23  ? 181  THR B C    1 
ATOM   8657  O O    . THR B 1 181  ? 104.226 154.528 161.772 1.00 43.23  ? 181  THR B O    1 
ATOM   8658  C CB   . THR B 1 181  ? 106.179 154.393 159.118 1.00 43.23  ? 181  THR B CB   1 
ATOM   8659  O OG1  . THR B 1 181  ? 106.190 154.235 157.695 1.00 43.23  ? 181  THR B OG1  1 
ATOM   8660  C CG2  . THR B 1 181  ? 106.272 153.027 159.759 1.00 43.23  ? 181  THR B CG2  1 
ATOM   8661  N N    . ALA B 1 182  ? 105.482 156.379 161.527 1.00 49.49  ? 182  ALA B N    1 
ATOM   8662  C CA   . ALA B 1 182  ? 105.456 156.677 162.955 1.00 49.49  ? 182  ALA B CA   1 
ATOM   8663  C C    . ALA B 1 182  ? 104.041 156.956 163.442 1.00 49.49  ? 182  ALA B C    1 
ATOM   8664  O O    . ALA B 1 182  ? 103.585 156.373 164.437 1.00 49.49  ? 182  ALA B O    1 
ATOM   8665  C CB   . ALA B 1 182  ? 106.353 157.873 163.249 1.00 49.49  ? 182  ALA B CB   1 
ATOM   8666  N N    . VAL B 1 183  ? 103.340 157.870 162.765 1.00 59.03  ? 183  VAL B N    1 
ATOM   8667  C CA   . VAL B 1 183  ? 102.009 158.233 163.236 1.00 59.03  ? 183  VAL B CA   1 
ATOM   8668  C C    . VAL B 1 183  ? 101.059 157.053 163.100 1.00 59.03  ? 183  VAL B C    1 
ATOM   8669  O O    . VAL B 1 183  ? 100.150 156.885 163.923 1.00 59.03  ? 183  VAL B O    1 
ATOM   8670  C CB   . VAL B 1 183  ? 101.488 159.489 162.511 1.00 59.03  ? 183  VAL B CB   1 
ATOM   8671  C CG1  . VAL B 1 183  ? 102.424 160.659 162.756 1.00 59.03  ? 183  VAL B CG1  1 
ATOM   8672  C CG2  . VAL B 1 183  ? 101.316 159.244 161.027 1.00 59.03  ? 183  VAL B CG2  1 
ATOM   8673  N N    . LEU B 1 184  ? 101.273 156.190 162.102 1.00 59.18  ? 184  LEU B N    1 
ATOM   8674  C CA   . LEU B 1 184  ? 100.473 154.978 162.001 1.00 59.18  ? 184  LEU B CA   1 
ATOM   8675  C C    . LEU B 1 184  ? 100.770 154.032 163.155 1.00 59.18  ? 184  LEU B C    1 
ATOM   8676  O O    . LEU B 1 184  ? 99.859  153.375 163.671 1.00 59.18  ? 184  LEU B O    1 
ATOM   8677  C CB   . LEU B 1 184  ? 100.724 154.306 160.652 1.00 59.18  ? 184  LEU B CB   1 
ATOM   8678  C CG   . LEU B 1 184  ? 99.827  153.144 160.223 1.00 59.18  ? 184  LEU B CG   1 
ATOM   8679  C CD1  . LEU B 1 184  ? 99.713  153.160 158.717 1.00 59.18  ? 184  LEU B CD1  1 
ATOM   8680  C CD2  . LEU B 1 184  ? 100.361 151.794 160.680 1.00 59.18  ? 184  LEU B CD2  1 
ATOM   8681  N N    . ALA B 1 185  ? 102.036 153.947 163.572 1.00 65.10  ? 185  ALA B N    1 
ATOM   8682  C CA   . ALA B 1 185  ? 102.384 153.103 164.710 1.00 65.10  ? 185  ALA B CA   1 
ATOM   8683  C C    . ALA B 1 185  ? 101.668 153.568 165.970 1.00 65.10  ? 185  ALA B C    1 
ATOM   8684  O O    . ALA B 1 185  ? 101.081 152.758 166.700 1.00 65.10  ? 185  ALA B O    1 
ATOM   8685  C CB   . ALA B 1 185  ? 103.897 153.102 164.918 1.00 65.10  ? 185  ALA B CB   1 
ATOM   8686  N N    . MET B 1 186  ? 101.677 154.881 166.217 1.00 77.50  ? 186  MET B N    1 
ATOM   8687  C CA   . MET B 1 186  ? 100.920 155.425 167.345 1.00 77.50  ? 186  MET B CA   1 
ATOM   8688  C C    . MET B 1 186  ? 99.429  155.140 167.219 1.00 77.50  ? 186  MET B C    1 
ATOM   8689  O O    . MET B 1 186  ? 98.785  154.729 168.191 1.00 77.50  ? 186  MET B O    1 
ATOM   8690  C CB   . MET B 1 186  ? 101.135 156.931 167.475 1.00 77.50  ? 186  MET B CB   1 
ATOM   8691  C CG   . MET B 1 186  ? 102.529 157.415 167.220 1.00 77.50  ? 186  MET B CG   1 
ATOM   8692  S SD   . MET B 1 186  ? 103.611 156.755 168.487 1.00 77.50  ? 186  MET B SD   1 
ATOM   8693  C CE   . MET B 1 186  ? 103.763 158.212 169.508 1.00 77.50  ? 186  MET B CE   1 
ATOM   8694  N N    . ASN B 1 187  ? 98.862  155.354 166.031 1.00 80.21  ? 187  ASN B N    1 
ATOM   8695  C CA   . ASN B 1 187  ? 97.421  155.223 165.868 1.00 80.21  ? 187  ASN B CA   1 
ATOM   8696  C C    . ASN B 1 187  ? 96.950  153.777 165.916 1.00 80.21  ? 187  ASN B C    1 
ATOM   8697  O O    . ASN B 1 187  ? 95.771  153.536 166.193 1.00 80.21  ? 187  ASN B O    1 
ATOM   8698  C CB   . ASN B 1 187  ? 96.982  155.855 164.546 1.00 80.21  ? 187  ASN B CB   1 
ATOM   8699  C CG   . ASN B 1 187  ? 96.785  157.354 164.649 1.00 80.21  ? 187  ASN B CG   1 
ATOM   8700  O OD1  . ASN B 1 187  ? 97.251  157.992 165.593 1.00 80.21  ? 187  ASN B OD1  1 
ATOM   8701  N ND2  . ASN B 1 187  ? 96.090  157.926 163.671 1.00 80.21  ? 187  ASN B ND2  1 
ATOM   8702  N N    . LEU B 1 188  ? 97.826  152.817 165.655 1.00 77.54  ? 188  LEU B N    1 
ATOM   8703  C CA   . LEU B 1 188  ? 97.363  151.461 165.400 1.00 77.54  ? 188  LEU B CA   1 
ATOM   8704  C C    . LEU B 1 188  ? 97.896  150.419 166.368 1.00 77.54  ? 188  LEU B C    1 
ATOM   8705  O O    . LEU B 1 188  ? 97.151  149.511 166.742 1.00 77.54  ? 188  LEU B O    1 
ATOM   8706  C CB   . LEU B 1 188  ? 97.730  151.079 163.959 1.00 77.54  ? 188  LEU B CB   1 
ATOM   8707  C CG   . LEU B 1 188  ? 97.246  149.790 163.305 1.00 77.54  ? 188  LEU B CG   1 
ATOM   8708  C CD1  . LEU B 1 188  ? 97.192  150.027 161.813 1.00 77.54  ? 188  LEU B CD1  1 
ATOM   8709  C CD2  . LEU B 1 188  ? 98.185  148.631 163.597 1.00 77.54  ? 188  LEU B CD2  1 
ATOM   8710  N N    . PHE B 1 189  ? 99.166  150.501 166.775 1.00 72.02  ? 189  PHE B N    1 
ATOM   8711  C CA   . PHE B 1 189  ? 99.761  149.391 167.514 1.00 72.02  ? 189  PHE B CA   1 
ATOM   8712  C C    . PHE B 1 189  ? 99.210  149.239 168.923 1.00 72.02  ? 189  PHE B C    1 
ATOM   8713  O O    . PHE B 1 189  ? 99.326  148.151 169.497 1.00 72.02  ? 189  PHE B O    1 
ATOM   8714  C CB   . PHE B 1 189  ? 101.276 149.551 167.575 1.00 72.02  ? 189  PHE B CB   1 
ATOM   8715  C CG   . PHE B 1 189  ? 101.961 149.236 166.286 1.00 72.02  ? 189  PHE B CG   1 
ATOM   8716  C CD1  . PHE B 1 189  ? 101.311 148.501 165.310 1.00 72.02  ? 189  PHE B CD1  1 
ATOM   8717  C CD2  . PHE B 1 189  ? 103.248 149.677 166.043 1.00 72.02  ? 189  PHE B CD2  1 
ATOM   8718  C CE1  . PHE B 1 189  ? 101.931 148.207 164.122 1.00 72.02  ? 189  PHE B CE1  1 
ATOM   8719  C CE2  . PHE B 1 189  ? 103.873 149.387 164.854 1.00 72.02  ? 189  PHE B CE2  1 
ATOM   8720  C CZ   . PHE B 1 189  ? 103.213 148.650 163.894 1.00 72.02  ? 189  PHE B CZ   1 
ATOM   8721  N N    . ASN B 1 190  ? 98.621  150.297 169.484 1.00 89.45  ? 190  ASN B N    1 
ATOM   8722  C CA   . ASN B 1 190  ? 98.135  150.308 170.866 1.00 89.45  ? 190  ASN B CA   1 
ATOM   8723  C C    . ASN B 1 190  ? 99.256  149.932 171.835 1.00 89.45  ? 190  ASN B C    1 
ATOM   8724  O O    . ASN B 1 190  ? 99.035  149.284 172.860 1.00 89.45  ? 190  ASN B O    1 
ATOM   8725  C CB   . ASN B 1 190  ? 96.915  149.396 171.037 1.00 89.45  ? 190  ASN B CB   1 
ATOM   8726  C CG   . ASN B 1 190  ? 96.088  149.748 172.261 1.00 89.45  ? 190  ASN B CG   1 
ATOM   8727  O OD1  . ASN B 1 190  ? 96.414  150.676 173.001 1.00 89.45  ? 190  ASN B OD1  1 
ATOM   8728  N ND2  . ASN B 1 190  ? 95.004  149.010 172.473 1.00 89.45  ? 190  ASN B ND2  1 
ATOM   8729  N N    . TYR B 1 191  ? 100.473 150.333 171.491 1.00 70.91  ? 191  TYR B N    1 
ATOM   8730  C CA   . TYR B 1 191  ? 101.640 150.184 172.342 1.00 70.91  ? 191  TYR B CA   1 
ATOM   8731  C C    . TYR B 1 191  ? 101.916 151.510 173.033 1.00 70.91  ? 191  TYR B C    1 
ATOM   8732  O O    . TYR B 1 191  ? 101.530 152.574 172.544 1.00 70.91  ? 191  TYR B O    1 
ATOM   8733  C CB   . TYR B 1 191  ? 102.863 149.768 171.527 1.00 70.91  ? 191  TYR B CB   1 
ATOM   8734  C CG   . TYR B 1 191  ? 102.869 148.332 171.062 1.00 70.91  ? 191  TYR B CG   1 
ATOM   8735  C CD1  . TYR B 1 191  ? 102.002 147.398 171.603 1.00 70.91  ? 191  TYR B CD1  1 
ATOM   8736  C CD2  . TYR B 1 191  ? 103.743 147.917 170.068 1.00 70.91  ? 191  TYR B CD2  1 
ATOM   8737  C CE1  . TYR B 1 191  ? 102.016 146.086 171.171 1.00 70.91  ? 191  TYR B CE1  1 
ATOM   8738  C CE2  . TYR B 1 191  ? 103.763 146.613 169.630 1.00 70.91  ? 191  TYR B CE2  1 
ATOM   8739  C CZ   . TYR B 1 191  ? 102.900 145.701 170.183 1.00 70.91  ? 191  TYR B CZ   1 
ATOM   8740  O OH   . TYR B 1 191  ? 102.922 144.400 169.742 1.00 70.91  ? 191  TYR B OH   1 
ATOM   8741  N N    . ASN B 1 192  ? 102.589 151.445 174.175 1.00 80.48  ? 192  ASN B N    1 
ATOM   8742  C CA   . ASN B 1 192  ? 102.948 152.660 174.903 1.00 80.48  ? 192  ASN B CA   1 
ATOM   8743  C C    . ASN B 1 192  ? 104.315 153.174 174.450 1.00 80.48  ? 192  ASN B C    1 
ATOM   8744  O O    . ASN B 1 192  ? 105.228 153.397 175.242 1.00 80.48  ? 192  ASN B O    1 
ATOM   8745  C CB   . ASN B 1 192  ? 102.915 152.408 176.405 1.00 80.48  ? 192  ASN B CB   1 
ATOM   8746  C CG   . ASN B 1 192  ? 101.507 152.204 176.927 1.00 80.48  ? 192  ASN B CG   1 
ATOM   8747  O OD1  . ASN B 1 192  ? 100.568 152.864 176.483 1.00 80.48  ? 192  ASN B OD1  1 
ATOM   8748  N ND2  . ASN B 1 192  ? 101.354 151.288 177.877 1.00 80.48  ? 192  ASN B ND2  1 
ATOM   8749  N N    . TRP B 1 193  ? 104.440 153.362 173.140 1.00 59.29  ? 193  TRP B N    1 
ATOM   8750  C CA   . TRP B 1 193  ? 105.641 153.941 172.563 1.00 59.29  ? 193  TRP B CA   1 
ATOM   8751  C C    . TRP B 1 193  ? 105.518 155.456 172.511 1.00 59.29  ? 193  TRP B C    1 
ATOM   8752  O O    . TRP B 1 193  ? 104.417 156.008 172.455 1.00 59.29  ? 193  TRP B O    1 
ATOM   8753  C CB   . TRP B 1 193  ? 105.895 153.414 171.150 1.00 59.29  ? 193  TRP B CB   1 
ATOM   8754  C CG   . TRP B 1 193  ? 106.150 151.946 171.044 1.00 59.29  ? 193  TRP B CG   1 
ATOM   8755  C CD1  . TRP B 1 193  ? 106.138 151.030 172.051 1.00 59.29  ? 193  TRP B CD1  1 
ATOM   8756  C CD2  . TRP B 1 193  ? 106.461 151.223 169.848 1.00 59.29  ? 193  TRP B CD2  1 
ATOM   8757  N NE1  . TRP B 1 193  ? 106.420 149.780 171.556 1.00 59.29  ? 193  TRP B NE1  1 
ATOM   8758  C CE2  . TRP B 1 193  ? 106.621 149.873 170.205 1.00 59.29  ? 193  TRP B CE2  1 
ATOM   8759  C CE3  . TRP B 1 193  ? 106.616 151.587 168.509 1.00 59.29  ? 193  TRP B CE3  1 
ATOM   8760  C CZ2  . TRP B 1 193  ? 106.930 148.889 169.273 1.00 59.29  ? 193  TRP B CZ2  1 
ATOM   8761  C CZ3  . TRP B 1 193  ? 106.921 150.609 167.587 1.00 59.29  ? 193  TRP B CZ3  1 
ATOM   8762  C CH2  . TRP B 1 193  ? 107.076 149.277 167.972 1.00 59.29  ? 193  TRP B CH2  1 
ATOM   8763  N N    . ASN B 1 194  ? 106.665 156.126 172.530 1.00 60.82  ? 194  ASN B N    1 
ATOM   8764  C CA   . ASN B 1 194  ? 106.704 157.555 172.286 1.00 60.82  ? 194  ASN B CA   1 
ATOM   8765  C C    . ASN B 1 194  ? 106.905 157.795 170.793 1.00 60.82  ? 194  ASN B C    1 
ATOM   8766  O O    . ASN B 1 194  ? 107.036 156.859 170.003 1.00 60.82  ? 194  ASN B O    1 
ATOM   8767  C CB   . ASN B 1 194  ? 107.806 158.214 173.112 1.00 60.82  ? 194  ASN B CB   1 
ATOM   8768  C CG   . ASN B 1 194  ? 107.427 159.598 173.585 1.00 60.82  ? 194  ASN B CG   1 
ATOM   8769  O OD1  . ASN B 1 194  ? 106.254 159.969 173.576 1.00 60.82  ? 194  ASN B OD1  1 
ATOM   8770  N ND2  . ASN B 1 194  ? 108.420 160.372 174.005 1.00 60.82  ? 194  ASN B ND2  1 
ATOM   8771  N N    . PHE B 1 195  ? 106.917 159.067 170.395 1.00 55.82  ? 195  PHE B N    1 
ATOM   8772  C CA   . PHE B 1 195  ? 107.126 159.388 168.987 1.00 55.82  ? 195  PHE B CA   1 
ATOM   8773  C C    . PHE B 1 195  ? 108.528 159.012 168.530 1.00 55.82  ? 195  PHE B C    1 
ATOM   8774  O O    . PHE B 1 195  ? 108.728 158.677 167.354 1.00 55.82  ? 195  PHE B O    1 
ATOM   8775  C CB   . PHE B 1 195  ? 106.864 160.872 168.743 1.00 55.82  ? 195  PHE B CB   1 
ATOM   8776  C CG   . PHE B 1 195  ? 107.433 161.379 167.455 1.00 55.82  ? 195  PHE B CG   1 
ATOM   8777  C CD1  . PHE B 1 195  ? 106.857 161.029 166.249 1.00 55.82  ? 195  PHE B CD1  1 
ATOM   8778  C CD2  . PHE B 1 195  ? 108.550 162.193 167.448 1.00 55.82  ? 195  PHE B CD2  1 
ATOM   8779  C CE1  . PHE B 1 195  ? 107.380 161.486 165.060 1.00 55.82  ? 195  PHE B CE1  1 
ATOM   8780  C CE2  . PHE B 1 195  ? 109.076 162.653 166.262 1.00 55.82  ? 195  PHE B CE2  1 
ATOM   8781  C CZ   . PHE B 1 195  ? 108.491 162.298 165.066 1.00 55.82  ? 195  PHE B CZ   1 
ATOM   8782  N N    . SER B 1 196  ? 109.502 159.051 169.443 1.00 51.29  ? 196  SER B N    1 
ATOM   8783  C CA   . SER B 1 196  ? 110.878 158.729 169.086 1.00 51.29  ? 196  SER B CA   1 
ATOM   8784  C C    . SER B 1 196  ? 111.001 157.291 168.602 1.00 51.29  ? 196  SER B C    1 
ATOM   8785  O O    . SER B 1 196  ? 111.581 157.032 167.542 1.00 51.29  ? 196  SER B O    1 
ATOM   8786  C CB   . SER B 1 196  ? 111.792 158.971 170.283 1.00 51.29  ? 196  SER B CB   1 
ATOM   8787  O OG   . SER B 1 196  ? 111.419 158.131 171.358 1.00 51.29  ? 196  SER B OG   1 
ATOM   8788  N N    . GLU B 1 197  ? 110.439 156.341 169.355 1.00 49.79  ? 197  GLU B N    1 
ATOM   8789  C CA   . GLU B 1 197  ? 110.487 154.948 168.925 1.00 49.79  ? 197  GLU B CA   1 
ATOM   8790  C C    . GLU B 1 197  ? 109.723 154.747 167.627 1.00 49.79  ? 197  GLU B C    1 
ATOM   8791  O O    . GLU B 1 197  ? 110.164 153.995 166.751 1.00 49.79  ? 197  GLU B O    1 
ATOM   8792  C CB   . GLU B 1 197  ? 109.921 154.027 170.004 1.00 49.79  ? 197  GLU B CB   1 
ATOM   8793  C CG   . GLU B 1 197  ? 110.764 153.917 171.251 1.00 49.79  ? 197  GLU B CG   1 
ATOM   8794  C CD   . GLU B 1 197  ? 110.328 154.893 172.313 1.00 49.79  ? 197  GLU B CD   1 
ATOM   8795  O OE1  . GLU B 1 197  ? 109.382 155.660 172.047 1.00 49.79  ? 197  GLU B OE1  1 
ATOM   8796  O OE2  . GLU B 1 197  ? 110.918 154.886 173.412 1.00 49.79  ? 197  GLU B OE2  1 
ATOM   8797  N N    . ALA B 1 198  ? 108.576 155.410 167.487 1.00 49.17  ? 198  ALA B N    1 
ATOM   8798  C CA   . ALA B 1 198  ? 107.753 155.220 166.300 1.00 49.17  ? 198  ALA B CA   1 
ATOM   8799  C C    . ALA B 1 198  ? 108.473 155.685 165.043 1.00 49.17  ? 198  ALA B C    1 
ATOM   8800  O O    . ALA B 1 198  ? 108.458 154.996 164.018 1.00 49.17  ? 198  ALA B O    1 
ATOM   8801  C CB   . ALA B 1 198  ? 106.429 155.959 166.459 1.00 49.17  ? 198  ALA B CB   1 
ATOM   8802  N N    . MET B 1 199  ? 109.123 156.841 165.097 1.00 50.45  ? 199  MET B N    1 
ATOM   8803  C CA   . MET B 1 199  ? 109.802 157.312 163.899 1.00 50.45  ? 199  MET B CA   1 
ATOM   8804  C C    . MET B 1 199  ? 111.166 156.659 163.713 1.00 50.45  ? 199  MET B C    1 
ATOM   8805  O O    . MET B 1 199  ? 111.650 156.584 162.581 1.00 50.45  ? 199  MET B O    1 
ATOM   8806  C CB   . MET B 1 199  ? 109.825 158.846 163.923 1.00 50.45  ? 199  MET B CB   1 
ATOM   8807  C CG   . MET B 1 199  ? 110.812 159.603 163.058 1.00 50.45  ? 199  MET B CG   1 
ATOM   8808  S SD   . MET B 1 199  ? 112.487 159.580 163.687 1.00 50.45  ? 199  MET B SD   1 
ATOM   8809  C CE   . MET B 1 199  ? 112.352 161.083 164.625 1.00 50.45  ? 199  MET B CE   1 
ATOM   8810  N N    . MET B 1 200  ? 111.765 156.129 164.779 1.00 41.39  ? 200  MET B N    1 
ATOM   8811  C CA   . MET B 1 200  ? 112.896 155.226 164.618 1.00 41.39  ? 200  MET B CA   1 
ATOM   8812  C C    . MET B 1 200  ? 112.481 153.997 163.822 1.00 41.39  ? 200  MET B C    1 
ATOM   8813  O O    . MET B 1 200  ? 113.193 153.553 162.913 1.00 41.39  ? 200  MET B O    1 
ATOM   8814  C CB   . MET B 1 200  ? 113.404 154.840 166.003 1.00 41.39  ? 200  MET B CB   1 
ATOM   8815  C CG   . MET B 1 200  ? 114.469 153.787 166.083 1.00 41.39  ? 200  MET B CG   1 
ATOM   8816  S SD   . MET B 1 200  ? 115.243 154.016 167.693 1.00 41.39  ? 200  MET B SD   1 
ATOM   8817  C CE   . MET B 1 200  ? 116.618 152.892 167.599 1.00 41.39  ? 200  MET B CE   1 
ATOM   8818  N N    . PHE B 1 201  ? 111.304 153.462 164.140 1.00 33.96  ? 201  PHE B N    1 
ATOM   8819  C CA   . PHE B 1 201  ? 110.718 152.354 163.394 1.00 33.96  ? 201  PHE B CA   1 
ATOM   8820  C C    . PHE B 1 201  ? 110.432 152.745 161.949 1.00 33.96  ? 201  PHE B C    1 
ATOM   8821  O O    . PHE B 1 201  ? 110.661 151.958 161.022 1.00 33.96  ? 201  PHE B O    1 
ATOM   8822  C CB   . PHE B 1 201  ? 109.440 151.923 164.110 1.00 33.96  ? 201  PHE B CB   1 
ATOM   8823  C CG   . PHE B 1 201  ? 108.809 150.689 163.568 1.00 33.96  ? 201  PHE B CG   1 
ATOM   8824  C CD1  . PHE B 1 201  ? 109.185 149.450 164.036 1.00 33.96  ? 201  PHE B CD1  1 
ATOM   8825  C CD2  . PHE B 1 201  ? 107.802 150.767 162.630 1.00 33.96  ? 201  PHE B CD2  1 
ATOM   8826  C CE1  . PHE B 1 201  ? 108.593 148.311 163.554 1.00 33.96  ? 201  PHE B CE1  1 
ATOM   8827  C CE2  . PHE B 1 201  ? 107.208 149.632 162.146 1.00 33.96  ? 201  PHE B CE2  1 
ATOM   8828  C CZ   . PHE B 1 201  ? 107.598 148.403 162.614 1.00 33.96  ? 201  PHE B CZ   1 
ATOM   8829  N N    . GLY B 1 202  ? 109.911 153.950 161.740 1.00 35.99  ? 202  GLY B N    1 
ATOM   8830  C CA   . GLY B 1 202  ? 109.661 154.408 160.383 1.00 35.99  ? 202  GLY B CA   1 
ATOM   8831  C C    . GLY B 1 202  ? 110.935 154.529 159.571 1.00 35.99  ? 202  GLY B C    1 
ATOM   8832  O O    . GLY B 1 202  ? 110.958 154.212 158.380 1.00 35.99  ? 202  GLY B O    1 
ATOM   8833  N N    . ALA B 1 203  ? 112.012 154.986 160.206 1.00 34.82  ? 203  ALA B N    1 
ATOM   8834  C CA   . ALA B 1 203  ? 113.296 155.066 159.523 1.00 34.82  ? 203  ALA B CA   1 
ATOM   8835  C C    . ALA B 1 203  ? 113.873 153.686 159.244 1.00 34.82  ? 203  ALA B C    1 
ATOM   8836  O O    . ALA B 1 203  ? 114.530 153.490 158.216 1.00 34.82  ? 203  ALA B O    1 
ATOM   8837  C CB   . ALA B 1 203  ? 114.279 155.892 160.348 1.00 34.82  ? 203  ALA B CB   1 
ATOM   8838  N N    . ILE B 1 204  ? 113.657 152.723 160.142 1.00 28.38  ? 204  ILE B N    1 
ATOM   8839  C CA   . ILE B 1 204  ? 114.219 151.394 159.919 1.00 28.38  ? 204  ILE B CA   1 
ATOM   8840  C C    . ILE B 1 204  ? 113.403 150.602 158.901 1.00 28.38  ? 204  ILE B C    1 
ATOM   8841  O O    . ILE B 1 204  ? 113.919 149.642 158.317 1.00 28.38  ? 204  ILE B O    1 
ATOM   8842  C CB   . ILE B 1 204  ? 114.339 150.633 161.251 1.00 28.38  ? 204  ILE B CB   1 
ATOM   8843  C CG1  . ILE B 1 204  ? 115.259 149.434 161.126 1.00 28.38  ? 204  ILE B CG1  1 
ATOM   8844  C CG2  . ILE B 1 204  ? 113.019 150.079 161.688 1.00 28.38  ? 204  ILE B CG2  1 
ATOM   8845  C CD1  . ILE B 1 204  ? 115.588 148.851 162.465 1.00 28.38  ? 204  ILE B CD1  1 
ATOM   8846  N N    . MET B 1 205  ? 112.147 150.981 158.655 1.00 30.68  ? 205  MET B N    1 
ATOM   8847  C CA   . MET B 1 205  ? 111.363 150.335 157.609 1.00 30.68  ? 205  MET B CA   1 
ATOM   8848  C C    . MET B 1 205  ? 111.522 150.967 156.237 1.00 30.68  ? 205  MET B C    1 
ATOM   8849  O O    . MET B 1 205  ? 111.072 150.378 155.250 1.00 30.68  ? 205  MET B O    1 
ATOM   8850  C CB   . MET B 1 205  ? 109.879 150.327 157.973 1.00 30.68  ? 205  MET B CB   1 
ATOM   8851  C CG   . MET B 1 205  ? 109.553 149.492 159.168 1.00 30.68  ? 205  MET B CG   1 
ATOM   8852  S SD   . MET B 1 205  ? 109.945 147.792 158.755 1.00 30.68  ? 205  MET B SD   1 
ATOM   8853  C CE   . MET B 1 205  ? 109.723 147.012 160.338 1.00 30.68  ? 205  MET B CE   1 
ATOM   8854  N N    . SER B 1 206  ? 112.148 152.133 156.137 1.00 39.72  ? 206  SER B N    1 
ATOM   8855  C CA   . SER B 1 206  ? 112.249 152.808 154.852 1.00 39.72  ? 206  SER B CA   1 
ATOM   8856  C C    . SER B 1 206  ? 113.455 152.376 154.031 1.00 39.72  ? 206  SER B C    1 
ATOM   8857  O O    . SER B 1 206  ? 113.546 152.749 152.857 1.00 39.72  ? 206  SER B O    1 
ATOM   8858  C CB   . SER B 1 206  ? 112.293 154.321 155.058 1.00 39.72  ? 206  SER B CB   1 
ATOM   8859  O OG   . SER B 1 206  ? 111.107 154.769 155.685 1.00 39.72  ? 206  SER B OG   1 
ATOM   8860  N N    . ALA B 1 207  ? 114.376 151.610 154.605 1.00 48.59  ? 207  ALA B N    1 
ATOM   8861  C CA   . ALA B 1 207  ? 115.533 151.156 153.848 1.00 48.59  ? 207  ALA B CA   1 
ATOM   8862  C C    . ALA B 1 207  ? 115.115 150.135 152.798 1.00 48.59  ? 207  ALA B C    1 
ATOM   8863  O O    . ALA B 1 207  ? 114.172 149.365 152.990 1.00 48.59  ? 207  ALA B O    1 
ATOM   8864  C CB   . ALA B 1 207  ? 116.581 150.554 154.780 1.00 48.59  ? 207  ALA B CB   1 
ATOM   8865  N N    . THR B 1 208  ? 115.817 150.143 151.668 1.00 53.86  ? 208  THR B N    1 
ATOM   8866  C CA   . THR B 1 208  ? 115.467 149.297 150.537 1.00 53.86  ? 208  THR B CA   1 
ATOM   8867  C C    . THR B 1 208  ? 116.699 148.562 150.029 1.00 53.86  ? 208  THR B C    1 
ATOM   8868  O O    . THR B 1 208  ? 117.826 148.810 150.462 1.00 53.86  ? 208  THR B O    1 
ATOM   8869  C CB   . THR B 1 208  ? 114.846 150.112 149.395 1.00 53.86  ? 208  THR B CB   1 
ATOM   8870  O OG1  . THR B 1 208  ? 115.700 151.217 149.079 1.00 53.86  ? 208  THR B OG1  1 
ATOM   8871  C CG2  . THR B 1 208  ? 113.475 150.636 149.787 1.00 53.86  ? 208  THR B CG2  1 
ATOM   8872  N N    . ASP B 1 209  ? 116.463 147.639 149.096 1.00 74.65  ? 209  ASP B N    1 
ATOM   8873  C CA   . ASP B 1 209  ? 117.513 146.903 148.403 1.00 74.65  ? 209  ASP B CA   1 
ATOM   8874  C C    . ASP B 1 209  ? 116.993 146.436 147.049 1.00 74.65  ? 209  ASP B C    1 
ATOM   8875  O O    . ASP B 1 209  ? 116.465 145.325 146.932 1.00 74.65  ? 209  ASP B O    1 
ATOM   8876  C CB   . ASP B 1 209  ? 117.987 145.711 149.232 1.00 74.65  ? 209  ASP B CB   1 
ATOM   8877  C CG   . ASP B 1 209  ? 119.154 144.986 148.591 1.00 74.65  ? 209  ASP B CG   1 
ATOM   8878  O OD1  . ASP B 1 209  ? 119.854 145.602 147.761 1.00 74.65  ? 209  ASP B OD1  1 
ATOM   8879  O OD2  . ASP B 1 209  ? 119.376 143.803 148.920 1.00 74.65  ? 209  ASP B OD2  1 
ATOM   8880  N N    . PRO B 1 210  ? 117.139 147.243 146.010 1.00 77.02  ? 210  PRO B N    1 
ATOM   8881  C CA   . PRO B 1 210  ? 116.494 146.935 144.730 1.00 77.02  ? 210  PRO B CA   1 
ATOM   8882  C C    . PRO B 1 210  ? 117.330 146.049 143.822 1.00 77.02  ? 210  PRO B C    1 
ATOM   8883  O O    . PRO B 1 210  ? 117.090 146.015 142.611 1.00 77.02  ? 210  PRO B O    1 
ATOM   8884  C CB   . PRO B 1 210  ? 116.293 148.320 144.114 1.00 77.02  ? 210  PRO B CB   1 
ATOM   8885  C CG   . PRO B 1 210  ? 117.422 149.138 144.672 1.00 77.02  ? 210  PRO B CG   1 
ATOM   8886  C CD   . PRO B 1 210  ? 117.914 148.489 145.945 1.00 77.02  ? 210  PRO B CD   1 
ATOM   8887  N N    . VAL B 1 211  ? 118.321 145.354 144.387 1.00 85.60  ? 211  VAL B N    1 
ATOM   8888  C CA   . VAL B 1 211  ? 119.248 144.564 143.576 1.00 85.60  ? 211  VAL B CA   1 
ATOM   8889  C C    . VAL B 1 211  ? 118.502 143.480 142.806 1.00 85.60  ? 211  VAL B C    1 
ATOM   8890  O O    . VAL B 1 211  ? 118.702 143.301 141.597 1.00 85.60  ? 211  VAL B O    1 
ATOM   8891  C CB   . VAL B 1 211  ? 120.357 143.969 144.462 1.00 85.60  ? 211  VAL B CB   1 
ATOM   8892  C CG1  . VAL B 1 211  ? 121.042 142.808 143.762 1.00 85.60  ? 211  VAL B CG1  1 
ATOM   8893  C CG2  . VAL B 1 211  ? 121.369 145.042 144.824 1.00 85.60  ? 211  VAL B CG2  1 
ATOM   8894  N N    . ALA B 1 212  ? 117.609 142.761 143.489 1.00 84.52  ? 212  ALA B N    1 
ATOM   8895  C CA   . ALA B 1 212  ? 116.882 141.673 142.845 1.00 84.52  ? 212  ALA B CA   1 
ATOM   8896  C C    . ALA B 1 212  ? 115.961 142.178 141.743 1.00 84.52  ? 212  ALA B C    1 
ATOM   8897  O O    . ALA B 1 212  ? 115.675 141.445 140.790 1.00 84.52  ? 212  ALA B O    1 
ATOM   8898  C CB   . ALA B 1 212  ? 116.084 140.890 143.886 1.00 84.52  ? 212  ALA B CB   1 
ATOM   8899  N N    . VAL B 1 213  ? 115.492 143.416 141.848 1.00 84.40  ? 213  VAL B N    1 
ATOM   8900  C CA   . VAL B 1 213  ? 114.636 143.989 140.815 1.00 84.40  ? 213  VAL B CA   1 
ATOM   8901  C C    . VAL B 1 213  ? 115.458 144.624 139.703 1.00 84.40  ? 213  VAL B C    1 
ATOM   8902  O O    . VAL B 1 213  ? 115.129 144.479 138.521 1.00 84.40  ? 213  VAL B O    1 
ATOM   8903  C CB   . VAL B 1 213  ? 113.663 145.003 141.446 1.00 84.40  ? 213  VAL B CB   1 
ATOM   8904  C CG1  . VAL B 1 213  ? 112.831 145.693 140.377 1.00 84.40  ? 213  VAL B CG1  1 
ATOM   8905  C CG2  . VAL B 1 213  ? 112.768 144.311 142.456 1.00 84.40  ? 213  VAL B CG2  1 
ATOM   8906  N N    . VAL B 1 214  ? 116.533 145.333 140.058 1.00 79.82  ? 214  VAL B N    1 
ATOM   8907  C CA   . VAL B 1 214  ? 117.328 146.003 139.036 1.00 79.82  ? 214  VAL B CA   1 
ATOM   8908  C C    . VAL B 1 214  ? 118.065 144.990 138.170 1.00 79.82  ? 214  VAL B C    1 
ATOM   8909  O O    . VAL B 1 214  ? 118.258 145.223 136.972 1.00 79.82  ? 214  VAL B O    1 
ATOM   8910  C CB   . VAL B 1 214  ? 118.284 147.035 139.668 1.00 79.82  ? 214  VAL B CB   1 
ATOM   8911  C CG1  . VAL B 1 214  ? 119.464 146.369 140.358 1.00 79.82  ? 214  VAL B CG1  1 
ATOM   8912  C CG2  . VAL B 1 214  ? 118.771 148.007 138.609 1.00 79.82  ? 214  VAL B CG2  1 
ATOM   8913  N N    . ALA B 1 215  ? 118.455 143.844 138.734 1.00 78.70  ? 215  ALA B N    1 
ATOM   8914  C CA   . ALA B 1 215  ? 119.097 142.814 137.925 1.00 78.70  ? 215  ALA B CA   1 
ATOM   8915  C C    . ALA B 1 215  ? 118.139 142.279 136.870 1.00 78.70  ? 215  ALA B C    1 
ATOM   8916  O O    . ALA B 1 215  ? 118.498 142.147 135.695 1.00 78.70  ? 215  ALA B O    1 
ATOM   8917  C CB   . ALA B 1 215  ? 119.601 141.684 138.821 1.00 78.70  ? 215  ALA B CB   1 
ATOM   8918  N N    . LEU B 1 216  ? 116.899 141.995 137.273 1.00 82.47  ? 216  LEU B N    1 
ATOM   8919  C CA   . LEU B 1 216  ? 115.896 141.508 136.334 1.00 82.47  ? 216  LEU B CA   1 
ATOM   8920  C C    . LEU B 1 216  ? 115.562 142.558 135.283 1.00 82.47  ? 216  LEU B C    1 
ATOM   8921  O O    . LEU B 1 216  ? 115.407 142.233 134.099 1.00 82.47  ? 216  LEU B O    1 
ATOM   8922  C CB   . LEU B 1 216  ? 114.640 141.086 137.094 1.00 82.47  ? 216  LEU B CB   1 
ATOM   8923  C CG   . LEU B 1 216  ? 113.367 140.878 136.279 1.00 82.47  ? 216  LEU B CG   1 
ATOM   8924  C CD1  . LEU B 1 216  ? 113.520 139.693 135.345 1.00 82.47  ? 216  LEU B CD1  1 
ATOM   8925  C CD2  . LEU B 1 216  ? 112.183 140.686 137.205 1.00 82.47  ? 216  LEU B CD2  1 
ATOM   8926  N N    . LEU B 1 217  ? 115.448 143.822 135.695 1.00 94.35  ? 217  LEU B N    1 
ATOM   8927  C CA   . LEU B 1 217  ? 115.109 144.875 134.746 1.00 94.35  ? 217  LEU B CA   1 
ATOM   8928  C C    . LEU B 1 217  ? 116.232 145.089 133.740 1.00 94.35  ? 217  LEU B C    1 
ATOM   8929  O O    . LEU B 1 217  ? 115.973 145.323 132.554 1.00 94.35  ? 217  LEU B O    1 
ATOM   8930  C CB   . LEU B 1 217  ? 114.779 146.166 135.497 1.00 94.35  ? 217  LEU B CB   1 
ATOM   8931  C CG   . LEU B 1 217  ? 114.219 147.375 134.741 1.00 94.35  ? 217  LEU B CG   1 
ATOM   8932  C CD1  . LEU B 1 217  ? 113.391 148.205 135.701 1.00 94.35  ? 217  LEU B CD1  1 
ATOM   8933  C CD2  . LEU B 1 217  ? 115.306 148.249 134.128 1.00 94.35  ? 217  LEU B CD2  1 
ATOM   8934  N N    . LYS B 1 218  ? 117.486 145.021 134.193 1.00 96.61  ? 218  LYS B N    1 
ATOM   8935  C CA   . LYS B 1 218  ? 118.607 145.125 133.267 1.00 96.61  ? 218  LYS B CA   1 
ATOM   8936  C C    . LYS B 1 218  ? 118.683 143.912 132.352 1.00 96.61  ? 218  LYS B C    1 
ATOM   8937  O O    . LYS B 1 218  ? 119.098 144.037 131.195 1.00 96.61  ? 218  LYS B O    1 
ATOM   8938  C CB   . LYS B 1 218  ? 119.913 145.288 134.041 1.00 96.61  ? 218  LYS B CB   1 
ATOM   8939  C CG   . LYS B 1 218  ? 121.053 145.859 133.221 1.00 96.61  ? 218  LYS B CG   1 
ATOM   8940  C CD   . LYS B 1 218  ? 122.243 146.193 134.102 1.00 96.61  ? 218  LYS B CD   1 
ATOM   8941  C CE   . LYS B 1 218  ? 121.863 147.191 135.183 1.00 96.61  ? 218  LYS B CE   1 
ATOM   8942  N NZ   . LYS B 1 218  ? 121.193 148.391 134.613 1.00 96.61  ? 218  LYS B NZ   1 
ATOM   8943  N N    . ASP B 1 219  ? 118.300 142.736 132.856 1.00 116.63 ? 219  ASP B N    1 
ATOM   8944  C CA   . ASP B 1 219  ? 118.228 141.553 132.005 1.00 116.63 ? 219  ASP B CA   1 
ATOM   8945  C C    . ASP B 1 219  ? 117.198 141.736 130.899 1.00 116.63 ? 219  ASP B C    1 
ATOM   8946  O O    . ASP B 1 219  ? 117.463 141.421 129.733 1.00 116.63 ? 219  ASP B O    1 
ATOM   8947  C CB   . ASP B 1 219  ? 117.892 140.326 132.853 1.00 116.63 ? 219  ASP B CB   1 
ATOM   8948  C CG   . ASP B 1 219  ? 118.219 139.023 132.152 1.00 116.63 ? 219  ASP B CG   1 
ATOM   8949  O OD1  . ASP B 1 219  ? 118.771 139.067 131.033 1.00 116.63 ? 219  ASP B OD1  1 
ATOM   8950  O OD2  . ASP B 1 219  ? 117.918 137.952 132.720 1.00 116.63 ? 219  ASP B OD2  1 
ATOM   8951  N N    . LEU B 1 220  ? 116.020 142.257 131.243 1.00 109.61 ? 220  LEU B N    1 
ATOM   8952  C CA   . LEU B 1 220  ? 114.992 142.487 130.235 1.00 109.61 ? 220  LEU B CA   1 
ATOM   8953  C C    . LEU B 1 220  ? 115.286 143.734 129.409 1.00 109.61 ? 220  LEU B C    1 
ATOM   8954  O O    . LEU B 1 220  ? 114.970 143.769 128.215 1.00 109.61 ? 220  LEU B O    1 
ATOM   8955  C CB   . LEU B 1 220  ? 113.617 142.568 130.909 1.00 109.61 ? 220  LEU B CB   1 
ATOM   8956  C CG   . LEU B 1 220  ? 112.328 142.627 130.080 1.00 109.61 ? 220  LEU B CG   1 
ATOM   8957  C CD1  . LEU B 1 220  ? 111.187 142.048 130.892 1.00 109.61 ? 220  LEU B CD1  1 
ATOM   8958  C CD2  . LEU B 1 220  ? 111.971 144.039 129.658 1.00 109.61 ? 220  LEU B CD2  1 
ATOM   8959  N N    . GLY B 1 221  ? 115.886 144.753 130.016 1.00 108.40 ? 221  GLY B N    1 
ATOM   8960  C CA   . GLY B 1 221  ? 116.286 145.945 129.286 1.00 108.40 ? 221  GLY B CA   1 
ATOM   8961  C C    . GLY B 1 221  ? 115.155 146.781 128.726 1.00 108.40 ? 221  GLY B C    1 
ATOM   8962  O O    . GLY B 1 221  ? 115.250 147.256 127.587 1.00 108.40 ? 221  GLY B O    1 
ATOM   8963  N N    . ALA B 1 222  ? 114.081 146.970 129.495 1.00 119.81 ? 222  ALA B N    1 
ATOM   8964  C CA   . ALA B 1 222  ? 112.978 147.807 129.032 1.00 119.81 ? 222  ALA B CA   1 
ATOM   8965  C C    . ALA B 1 222  ? 113.382 149.275 128.976 1.00 119.81 ? 222  ALA B C    1 
ATOM   8966  O O    . ALA B 1 222  ? 113.152 149.955 127.970 1.00 119.81 ? 222  ALA B O    1 
ATOM   8967  C CB   . ALA B 1 222  ? 111.761 147.625 129.939 1.00 119.81 ? 222  ALA B CB   1 
ATOM   8968  N N    . SER B 1 223  ? 113.985 149.781 130.049 1.00 115.04 ? 223  SER B N    1 
ATOM   8969  C CA   . SER B 1 223  ? 114.362 151.188 130.125 1.00 115.04 ? 223  SER B CA   1 
ATOM   8970  C C    . SER B 1 223  ? 115.546 151.321 131.066 1.00 115.04 ? 223  SER B C    1 
ATOM   8971  O O    . SER B 1 223  ? 115.461 150.918 132.229 1.00 115.04 ? 223  SER B O    1 
ATOM   8972  C CB   . SER B 1 223  ? 113.193 152.047 130.606 1.00 115.04 ? 223  SER B CB   1 
ATOM   8973  O OG   . SER B 1 223  ? 112.169 152.108 129.630 1.00 115.04 ? 223  SER B OG   1 
ATOM   8974  N N    . LYS B 1 224  ? 116.644 151.887 130.563 1.00 99.58  ? 224  LYS B N    1 
ATOM   8975  C CA   . LYS B 1 224  ? 117.824 152.064 131.399 1.00 99.58  ? 224  LYS B CA   1 
ATOM   8976  C C    . LYS B 1 224  ? 117.632 153.182 132.413 1.00 99.58  ? 224  LYS B C    1 
ATOM   8977  O O    . LYS B 1 224  ? 118.200 153.121 133.510 1.00 99.58  ? 224  LYS B O    1 
ATOM   8978  C CB   . LYS B 1 224  ? 119.049 152.338 130.528 1.00 99.58  ? 224  LYS B CB   1 
ATOM   8979  C CG   . LYS B 1 224  ? 119.367 151.221 129.549 1.00 99.58  ? 224  LYS B CG   1 
ATOM   8980  C CD   . LYS B 1 224  ? 119.881 149.985 130.269 1.00 99.58  ? 224  LYS B CD   1 
ATOM   8981  C CE   . LYS B 1 224  ? 118.904 148.822 130.148 1.00 99.58  ? 224  LYS B CE   1 
ATOM   8982  N NZ   . LYS B 1 224  ? 119.379 147.617 130.882 1.00 99.58  ? 224  LYS B NZ   1 
ATOM   8983  N N    . GLN B 1 225  ? 116.846 154.205 132.070 1.00 85.13  ? 225  GLN B N    1 
ATOM   8984  C CA   . GLN B 1 225  ? 116.626 155.305 133.003 1.00 85.13  ? 225  GLN B CA   1 
ATOM   8985  C C    . GLN B 1 225  ? 115.859 154.839 134.234 1.00 85.13  ? 225  GLN B C    1 
ATOM   8986  O O    . GLN B 1 225  ? 116.171 155.253 135.355 1.00 85.13  ? 225  GLN B O    1 
ATOM   8987  C CB   . GLN B 1 225  ? 115.900 156.459 132.306 1.00 85.13  ? 225  GLN B CB   1 
ATOM   8988  C CG   . GLN B 1 225  ? 114.520 156.133 131.747 1.00 85.13  ? 225  GLN B CG   1 
ATOM   8989  C CD   . GLN B 1 225  ? 114.568 155.593 130.333 1.00 85.13  ? 225  GLN B CD   1 
ATOM   8990  O OE1  . GLN B 1 225  ? 115.299 154.646 130.041 1.00 85.13  ? 225  GLN B OE1  1 
ATOM   8991  N NE2  . GLN B 1 225  ? 113.786 156.194 129.444 1.00 85.13  ? 225  GLN B NE2  1 
ATOM   8992  N N    . LEU B 1 226  ? 114.866 153.964 134.051 1.00 75.91  ? 226  LEU B N    1 
ATOM   8993  C CA   . LEU B 1 226  ? 114.107 153.459 135.189 1.00 75.91  ? 226  LEU B CA   1 
ATOM   8994  C C    . LEU B 1 226  ? 114.981 152.616 136.105 1.00 75.91  ? 226  LEU B C    1 
ATOM   8995  O O    . LEU B 1 226  ? 114.910 152.746 137.332 1.00 75.91  ? 226  LEU B O    1 
ATOM   8996  C CB   . LEU B 1 226  ? 112.909 152.649 134.703 1.00 75.91  ? 226  LEU B CB   1 
ATOM   8997  C CG   . LEU B 1 226  ? 112.104 151.957 135.798 1.00 75.91  ? 226  LEU B CG   1 
ATOM   8998  C CD1  . LEU B 1 226  ? 111.465 152.989 136.703 1.00 75.91  ? 226  LEU B CD1  1 
ATOM   8999  C CD2  . LEU B 1 226  ? 111.052 151.062 135.185 1.00 75.91  ? 226  LEU B CD2  1 
ATOM   9000  N N    . GLY B 1 227  ? 115.810 151.748 135.523 1.00 80.42  ? 227  GLY B N    1 
ATOM   9001  C CA   . GLY B 1 227  ? 116.719 150.954 136.331 1.00 80.42  ? 227  GLY B CA   1 
ATOM   9002  C C    . GLY B 1 227  ? 117.731 151.807 137.067 1.00 80.42  ? 227  GLY B C    1 
ATOM   9003  O O    . GLY B 1 227  ? 118.015 151.573 138.243 1.00 80.42  ? 227  GLY B O    1 
ATOM   9004  N N    . THR B 1 228  ? 118.271 152.823 136.391 1.00 74.78  ? 228  THR B N    1 
ATOM   9005  C CA   . THR B 1 228  ? 119.212 153.725 137.043 1.00 74.78  ? 228  THR B CA   1 
ATOM   9006  C C    . THR B 1 228  ? 118.548 154.480 138.186 1.00 74.78  ? 228  THR B C    1 
ATOM   9007  O O    . THR B 1 228  ? 119.140 154.639 139.255 1.00 74.78  ? 228  THR B O    1 
ATOM   9008  C CB   . THR B 1 228  ? 119.798 154.699 136.022 1.00 74.78  ? 228  THR B CB   1 
ATOM   9009  O OG1  . THR B 1 228  ? 120.513 153.964 135.023 1.00 74.78  ? 228  THR B OG1  1 
ATOM   9010  C CG2  . THR B 1 228  ? 120.751 155.673 136.696 1.00 74.78  ? 228  THR B CG2  1 
ATOM   9011  N N    . ILE B 1 229  ? 117.308 154.930 137.989 1.00 69.40  ? 229  ILE B N    1 
ATOM   9012  C CA   . ILE B 1 229  ? 116.604 155.661 139.038 1.00 69.40  ? 229  ILE B CA   1 
ATOM   9013  C C    . ILE B 1 229  ? 116.336 154.758 140.235 1.00 69.40  ? 229  ILE B C    1 
ATOM   9014  O O    . ILE B 1 229  ? 116.623 155.120 141.382 1.00 69.40  ? 229  ILE B O    1 
ATOM   9015  C CB   . ILE B 1 229  ? 115.303 156.268 138.485 1.00 69.40  ? 229  ILE B CB   1 
ATOM   9016  C CG1  . ILE B 1 229  ? 115.615 157.522 137.674 1.00 69.40  ? 229  ILE B CG1  1 
ATOM   9017  C CG2  . ILE B 1 229  ? 114.336 156.590 139.610 1.00 69.40  ? 229  ILE B CG2  1 
ATOM   9018  C CD1  . ILE B 1 229  ? 116.303 158.602 138.472 1.00 69.40  ? 229  ILE B CD1  1 
ATOM   9019  N N    . ILE B 1 230  ? 115.797 153.562 139.988 1.00 70.28  ? 230  ILE B N    1 
ATOM   9020  C CA   . ILE B 1 230  ? 115.460 152.677 141.094 1.00 70.28  ? 230  ILE B CA   1 
ATOM   9021  C C    . ILE B 1 230  ? 116.708 152.147 141.787 1.00 70.28  ? 230  ILE B C    1 
ATOM   9022  O O    . ILE B 1 230  ? 116.657 151.812 142.975 1.00 70.28  ? 230  ILE B O    1 
ATOM   9023  C CB   . ILE B 1 230  ? 114.553 151.529 140.609 1.00 70.28  ? 230  ILE B CB   1 
ATOM   9024  C CG1  . ILE B 1 230  ? 113.971 150.752 141.788 1.00 70.28  ? 230  ILE B CG1  1 
ATOM   9025  C CG2  . ILE B 1 230  ? 115.310 150.574 139.718 1.00 70.28  ? 230  ILE B CG2  1 
ATOM   9026  C CD1  . ILE B 1 230  ? 113.334 151.614 142.839 1.00 70.28  ? 230  ILE B CD1  1 
ATOM   9027  N N    . GLU B 1 231  ? 117.843 152.089 141.098 1.00 76.68  ? 231  GLU B N    1 
ATOM   9028  C CA   . GLU B 1 231  ? 119.045 151.573 141.730 1.00 76.68  ? 231  GLU B CA   1 
ATOM   9029  C C    . GLU B 1 231  ? 119.865 152.672 142.395 1.00 76.68  ? 231  GLU B C    1 
ATOM   9030  O O    . GLU B 1 231  ? 120.591 152.395 143.355 1.00 76.68  ? 231  GLU B O    1 
ATOM   9031  C CB   . GLU B 1 231  ? 119.857 150.794 140.689 1.00 76.68  ? 231  GLU B CB   1 
ATOM   9032  C CG   . GLU B 1 231  ? 121.031 149.986 141.211 1.00 76.68  ? 231  GLU B CG   1 
ATOM   9033  C CD   . GLU B 1 231  ? 122.280 150.817 141.371 1.00 76.68  ? 231  GLU B CD   1 
ATOM   9034  O OE1  . GLU B 1 231  ? 122.420 151.797 140.615 1.00 76.68  ? 231  GLU B OE1  1 
ATOM   9035  O OE2  . GLU B 1 231  ? 123.115 150.501 142.243 1.00 76.68  ? 231  GLU B OE2  1 
ATOM   9036  N N    . GLY B 1 232  ? 119.748 153.915 141.930 1.00 71.47  ? 232  GLY B N    1 
ATOM   9037  C CA   . GLY B 1 232  ? 120.355 155.044 142.603 1.00 71.47  ? 232  GLY B CA   1 
ATOM   9038  C C    . GLY B 1 232  ? 119.529 155.637 143.719 1.00 71.47  ? 232  GLY B C    1 
ATOM   9039  O O    . GLY B 1 232  ? 120.054 156.430 144.505 1.00 71.47  ? 232  GLY B O    1 
ATOM   9040  N N    . GLU B 1 233  ? 118.244 155.289 143.798 1.00 66.13  ? 233  GLU B N    1 
ATOM   9041  C CA   . GLU B 1 233  ? 117.465 155.634 144.981 1.00 66.13  ? 233  GLU B CA   1 
ATOM   9042  C C    . GLU B 1 233  ? 118.011 154.931 146.213 1.00 66.13  ? 233  GLU B C    1 
ATOM   9043  O O    . GLU B 1 233  ? 117.884 155.444 147.332 1.00 66.13  ? 233  GLU B O    1 
ATOM   9044  C CB   . GLU B 1 233  ? 115.998 155.268 144.756 1.00 66.13  ? 233  GLU B CB   1 
ATOM   9045  C CG   . GLU B 1 233  ? 115.070 155.582 145.913 1.00 66.13  ? 233  GLU B CG   1 
ATOM   9046  C CD   . GLU B 1 233  ? 113.697 154.968 145.734 1.00 66.13  ? 233  GLU B CD   1 
ATOM   9047  O OE1  . GLU B 1 233  ? 113.456 154.353 144.677 1.00 66.13  ? 233  GLU B OE1  1 
ATOM   9048  O OE2  . GLU B 1 233  ? 112.856 155.098 146.648 1.00 66.13  ? 233  GLU B OE2  1 
ATOM   9049  N N    . SER B 1 234  ? 118.642 153.771 146.016 1.00 59.40  ? 234  SER B N    1 
ATOM   9050  C CA   . SER B 1 234  ? 119.078 152.944 147.132 1.00 59.40  ? 234  SER B CA   1 
ATOM   9051  C C    . SER B 1 234  ? 120.127 153.645 147.985 1.00 59.40  ? 234  SER B C    1 
ATOM   9052  O O    . SER B 1 234  ? 120.050 153.605 149.218 1.00 59.40  ? 234  SER B O    1 
ATOM   9053  C CB   . SER B 1 234  ? 119.622 151.618 146.609 1.00 59.40  ? 234  SER B CB   1 
ATOM   9054  O OG   . SER B 1 234  ? 120.049 150.791 147.675 1.00 59.40  ? 234  SER B OG   1 
ATOM   9055  N N    . LEU B 1 235  ? 121.110 154.295 147.353 1.00 54.42  ? 235  LEU B N    1 
ATOM   9056  C CA   . LEU B 1 235  ? 122.183 154.924 148.119 1.00 54.42  ? 235  LEU B CA   1 
ATOM   9057  C C    . LEU B 1 235  ? 121.645 156.018 149.018 1.00 54.42  ? 235  LEU B C    1 
ATOM   9058  O O    . LEU B 1 235  ? 121.929 156.047 150.219 1.00 54.42  ? 235  LEU B O    1 
ATOM   9059  C CB   . LEU B 1 235  ? 123.238 155.527 147.204 1.00 54.42  ? 235  LEU B CB   1 
ATOM   9060  C CG   . LEU B 1 235  ? 123.665 154.843 145.929 1.00 54.42  ? 235  LEU B CG   1 
ATOM   9061  C CD1  . LEU B 1 235  ? 124.592 155.796 145.204 1.00 54.42  ? 235  LEU B CD1  1 
ATOM   9062  C CD2  . LEU B 1 235  ? 124.345 153.569 146.286 1.00 54.42  ? 235  LEU B CD2  1 
ATOM   9063  N N    . LEU B 1 236  ? 120.884 156.944 148.442 1.00 57.80  ? 236  LEU B N    1 
ATOM   9064  C CA   . LEU B 1 236  ? 120.388 158.066 149.222 1.00 57.80  ? 236  LEU B CA   1 
ATOM   9065  C C    . LEU B 1 236  ? 119.392 157.597 150.269 1.00 57.80  ? 236  LEU B C    1 
ATOM   9066  O O    . LEU B 1 236  ? 119.395 158.102 151.400 1.00 57.80  ? 236  LEU B O    1 
ATOM   9067  C CB   . LEU B 1 236  ? 119.768 159.117 148.307 1.00 57.80  ? 236  LEU B CB   1 
ATOM   9068  C CG   . LEU B 1 236  ? 120.716 160.136 147.667 1.00 57.80  ? 236  LEU B CG   1 
ATOM   9069  C CD1  . LEU B 1 236  ? 121.398 160.952 148.752 1.00 57.80  ? 236  LEU B CD1  1 
ATOM   9070  C CD2  . LEU B 1 236  ? 121.737 159.516 146.722 1.00 57.80  ? 236  LEU B CD2  1 
ATOM   9071  N N    . ASN B 1 237  ? 118.560 156.609 149.927 1.00 56.94  ? 237  ASN B N    1 
ATOM   9072  C CA   . ASN B 1 237  ? 117.607 156.077 150.891 1.00 56.94  ? 237  ASN B CA   1 
ATOM   9073  C C    . ASN B 1 237  ? 118.330 155.469 152.087 1.00 56.94  ? 237  ASN B C    1 
ATOM   9074  O O    . ASN B 1 237  ? 118.021 155.791 153.240 1.00 56.94  ? 237  ASN B O    1 
ATOM   9075  C CB   . ASN B 1 237  ? 116.711 155.048 150.204 1.00 56.94  ? 237  ASN B CB   1 
ATOM   9076  C CG   . ASN B 1 237  ? 115.522 154.647 151.047 1.00 56.94  ? 237  ASN B CG   1 
ATOM   9077  O OD1  . ASN B 1 237  ? 115.351 155.120 152.166 1.00 56.94  ? 237  ASN B OD1  1 
ATOM   9078  N ND2  . ASN B 1 237  ? 114.688 153.767 150.510 1.00 56.94  ? 237  ASN B ND2  1 
ATOM   9079  N N    . ASP B 1 238  ? 119.331 154.623 151.831 1.00 52.88  ? 238  ASP B N    1 
ATOM   9080  C CA   . ASP B 1 238  ? 120.067 154.000 152.926 1.00 52.88  ? 238  ASP B CA   1 
ATOM   9081  C C    . ASP B 1 238  ? 120.863 155.022 153.727 1.00 52.88  ? 238  ASP B C    1 
ATOM   9082  O O    . ASP B 1 238  ? 120.922 154.932 154.956 1.00 52.88  ? 238  ASP B O    1 
ATOM   9083  C CB   . ASP B 1 238  ? 120.988 152.909 152.390 1.00 52.88  ? 238  ASP B CB   1 
ATOM   9084  C CG   . ASP B 1 238  ? 120.231 151.817 151.675 1.00 52.88  ? 238  ASP B CG   1 
ATOM   9085  O OD1  . ASP B 1 238  ? 118.988 151.905 151.621 1.00 52.88  ? 238  ASP B OD1  1 
ATOM   9086  O OD2  . ASP B 1 238  ? 120.872 150.870 151.172 1.00 52.88  ? 238  ASP B OD2  1 
ATOM   9087  N N    . GLY B 1 239  ? 121.485 155.993 153.056 1.00 46.55  ? 239  GLY B N    1 
ATOM   9088  C CA   . GLY B 1 239  ? 122.276 156.980 153.774 1.00 46.55  ? 239  GLY B CA   1 
ATOM   9089  C C    . GLY B 1 239  ? 121.436 157.842 154.694 1.00 46.55  ? 239  GLY B C    1 
ATOM   9090  O O    . GLY B 1 239  ? 121.777 158.048 155.863 1.00 46.55  ? 239  GLY B O    1 
ATOM   9091  N N    . CYS B 1 240  ? 120.309 158.343 154.187 1.00 47.91  ? 240  CYS B N    1 
ATOM   9092  C CA   . CYS B 1 240  ? 119.440 159.137 155.042 1.00 47.91  ? 240  CYS B CA   1 
ATOM   9093  C C    . CYS B 1 240  ? 118.816 158.292 156.143 1.00 47.91  ? 240  CYS B C    1 
ATOM   9094  O O    . CYS B 1 240  ? 118.668 158.771 157.276 1.00 47.91  ? 240  CYS B O    1 
ATOM   9095  C CB   . CYS B 1 240  ? 118.372 159.825 154.201 1.00 47.91  ? 240  CYS B CB   1 
ATOM   9096  S SG   . CYS B 1 240  ? 119.063 160.940 152.968 1.00 47.91  ? 240  CYS B SG   1 
ATOM   9097  N N    . ALA B 1 241  ? 118.475 157.032 155.849 1.00 43.25  ? 241  ALA B N    1 
ATOM   9098  C CA   . ALA B 1 241  ? 117.928 156.161 156.881 1.00 43.25  ? 241  ALA B CA   1 
ATOM   9099  C C    . ALA B 1 241  ? 118.936 155.919 157.993 1.00 43.25  ? 241  ALA B C    1 
ATOM   9100  O O    . ALA B 1 241  ? 118.591 156.004 159.176 1.00 43.25  ? 241  ALA B O    1 
ATOM   9101  C CB   . ALA B 1 241  ? 117.483 154.835 156.271 1.00 43.25  ? 241  ALA B CB   1 
ATOM   9102  N N    . ILE B 1 242  ? 120.191 155.634 157.639 1.00 36.78  ? 242  ILE B N    1 
ATOM   9103  C CA   . ILE B 1 242  ? 121.183 155.351 158.667 1.00 36.78  ? 242  ILE B CA   1 
ATOM   9104  C C    . ILE B 1 242  ? 121.513 156.611 159.458 1.00 36.78  ? 242  ILE B C    1 
ATOM   9105  O O    . ILE B 1 242  ? 121.726 156.539 160.673 1.00 36.78  ? 242  ILE B O    1 
ATOM   9106  C CB   . ILE B 1 242  ? 122.437 154.684 158.060 1.00 36.78  ? 242  ILE B CB   1 
ATOM   9107  C CG1  . ILE B 1 242  ? 123.359 154.168 159.159 1.00 36.78  ? 242  ILE B CG1  1 
ATOM   9108  C CG2  . ILE B 1 242  ? 123.221 155.620 157.186 1.00 36.78  ? 242  ILE B CG2  1 
ATOM   9109  C CD1  . ILE B 1 242  ? 122.662 153.343 160.183 1.00 36.78  ? 242  ILE B CD1  1 
ATOM   9110  N N    . VAL B 1 243  ? 121.508 157.785 158.818 1.00 35.70  ? 243  VAL B N    1 
ATOM   9111  C CA   . VAL B 1 243  ? 121.780 159.019 159.554 1.00 35.70  ? 243  VAL B CA   1 
ATOM   9112  C C    . VAL B 1 243  ? 120.660 159.309 160.550 1.00 35.70  ? 243  VAL B C    1 
ATOM   9113  O O    . VAL B 1 243  ? 120.912 159.618 161.725 1.00 35.70  ? 243  VAL B O    1 
ATOM   9114  C CB   . VAL B 1 243  ? 121.990 160.189 158.579 1.00 35.70  ? 243  VAL B CB   1 
ATOM   9115  C CG1  . VAL B 1 243  ? 121.778 161.511 159.282 1.00 35.70  ? 243  VAL B CG1  1 
ATOM   9116  C CG2  . VAL B 1 243  ? 123.380 160.130 157.991 1.00 35.70  ? 243  VAL B CG2  1 
ATOM   9117  N N    . ILE B 1 244  ? 119.407 159.206 160.095 1.00 37.29  ? 244  ILE B N    1 
ATOM   9118  C CA   . ILE B 1 244  ? 118.267 159.473 160.968 1.00 37.29  ? 244  ILE B CA   1 
ATOM   9119  C C    . ILE B 1 244  ? 118.224 158.466 162.110 1.00 37.29  ? 244  ILE B C    1 
ATOM   9120  O O    . ILE B 1 244  ? 117.976 158.825 163.272 1.00 37.29  ? 244  ILE B O    1 
ATOM   9121  C CB   . ILE B 1 244  ? 116.964 159.470 160.149 1.00 37.29  ? 244  ILE B CB   1 
ATOM   9122  C CG1  . ILE B 1 244  ? 116.830 160.781 159.378 1.00 37.29  ? 244  ILE B CG1  1 
ATOM   9123  C CG2  . ILE B 1 244  ? 115.759 159.271 161.047 1.00 37.29  ? 244  ILE B CG2  1 
ATOM   9124  C CD1  . ILE B 1 244  ? 115.500 160.949 158.692 1.00 37.29  ? 244  ILE B CD1  1 
ATOM   9125  N N    . PHE B 1 245  ? 118.479 157.192 161.802 1.00 34.16  ? 245  PHE B N    1 
ATOM   9126  C CA   . PHE B 1 245  ? 118.550 156.185 162.849 1.00 34.16  ? 245  PHE B CA   1 
ATOM   9127  C C    . PHE B 1 245  ? 119.628 156.531 163.856 1.00 34.16  ? 245  PHE B C    1 
ATOM   9128  O O    . PHE B 1 245  ? 119.407 156.424 165.061 1.00 34.16  ? 245  PHE B O    1 
ATOM   9129  C CB   . PHE B 1 245  ? 118.825 154.805 162.259 1.00 34.16  ? 245  PHE B CB   1 
ATOM   9130  C CG   . PHE B 1 245  ? 118.810 153.697 163.278 1.00 34.16  ? 245  PHE B CG   1 
ATOM   9131  C CD1  . PHE B 1 245  ? 119.906 153.456 164.094 1.00 34.16  ? 245  PHE B CD1  1 
ATOM   9132  C CD2  . PHE B 1 245  ? 117.706 152.886 163.408 1.00 34.16  ? 245  PHE B CD2  1 
ATOM   9133  C CE1  . PHE B 1 245  ? 119.888 152.450 165.020 1.00 34.16  ? 245  PHE B CE1  1 
ATOM   9134  C CE2  . PHE B 1 245  ? 117.691 151.871 164.329 1.00 34.16  ? 245  PHE B CE2  1 
ATOM   9135  C CZ   . PHE B 1 245  ? 118.786 151.654 165.131 1.00 34.16  ? 245  PHE B CZ   1 
ATOM   9136  N N    . ASN B 1 246  ? 120.814 156.911 163.383 1.00 45.72  ? 246  ASN B N    1 
ATOM   9137  C CA   . ASN B 1 246  ? 121.917 157.162 164.300 1.00 45.72  ? 246  ASN B CA   1 
ATOM   9138  C C    . ASN B 1 246  ? 121.573 158.289 165.260 1.00 45.72  ? 246  ASN B C    1 
ATOM   9139  O O    . ASN B 1 246  ? 121.708 158.142 166.483 1.00 45.72  ? 246  ASN B O    1 
ATOM   9140  C CB   . ASN B 1 246  ? 123.183 157.483 163.514 1.00 45.72  ? 246  ASN B CB   1 
ATOM   9141  C CG   . ASN B 1 246  ? 124.427 157.422 164.367 1.00 45.72  ? 246  ASN B CG   1 
ATOM   9142  O OD1  . ASN B 1 246  ? 124.686 158.317 165.169 1.00 45.72  ? 246  ASN B OD1  1 
ATOM   9143  N ND2  . ASN B 1 246  ? 125.209 156.362 164.199 1.00 45.72  ? 246  ASN B ND2  1 
ATOM   9144  N N    . VAL B 1 247  ? 121.061 159.402 164.727 1.00 48.45  ? 247  VAL B N    1 
ATOM   9145  C CA   . VAL B 1 247  ? 120.773 160.546 165.588 1.00 48.45  ? 247  VAL B CA   1 
ATOM   9146  C C    . VAL B 1 247  ? 119.647 160.231 166.572 1.00 48.45  ? 247  VAL B C    1 
ATOM   9147  O O    . VAL B 1 247  ? 119.773 160.485 167.779 1.00 48.45  ? 247  VAL B O    1 
ATOM   9148  C CB   . VAL B 1 247  ? 120.495 161.813 164.752 1.00 48.45  ? 247  VAL B CB   1 
ATOM   9149  C CG1  . VAL B 1 247  ? 119.364 161.623 163.772 1.00 48.45  ? 247  VAL B CG1  1 
ATOM   9150  C CG2  . VAL B 1 247  ? 120.178 162.972 165.669 1.00 48.45  ? 247  VAL B CG2  1 
ATOM   9151  N N    . PHE B 1 248  ? 118.556 159.615 166.110 1.00 49.40  ? 248  PHE B N    1 
ATOM   9152  C CA   . PHE B 1 248  ? 117.472 159.421 167.064 1.00 49.40  ? 248  PHE B CA   1 
ATOM   9153  C C    . PHE B 1 248  ? 117.672 158.209 167.962 1.00 49.40  ? 248  PHE B C    1 
ATOM   9154  O O    . PHE B 1 248  ? 117.123 158.185 169.066 1.00 49.40  ? 248  PHE B O    1 
ATOM   9155  C CB   . PHE B 1 248  ? 116.127 159.379 166.347 1.00 49.40  ? 248  PHE B CB   1 
ATOM   9156  C CG   . PHE B 1 248  ? 115.761 160.693 165.738 1.00 49.40  ? 248  PHE B CG   1 
ATOM   9157  C CD1  . PHE B 1 248  ? 115.222 161.698 166.523 1.00 49.40  ? 248  PHE B CD1  1 
ATOM   9158  C CD2  . PHE B 1 248  ? 115.971 160.939 164.396 1.00 49.40  ? 248  PHE B CD2  1 
ATOM   9159  C CE1  . PHE B 1 248  ? 114.902 162.934 165.978 1.00 49.40  ? 248  PHE B CE1  1 
ATOM   9160  C CE2  . PHE B 1 248  ? 115.647 162.168 163.839 1.00 49.40  ? 248  PHE B CE2  1 
ATOM   9161  C CZ   . PHE B 1 248  ? 115.112 163.167 164.631 1.00 49.40  ? 248  PHE B CZ   1 
ATOM   9162  N N    . MET B 1 249  ? 118.479 157.232 167.553 1.00 43.37  ? 249  MET B N    1 
ATOM   9163  C CA   . MET B 1 249  ? 118.873 156.173 168.470 1.00 43.37  ? 249  MET B CA   1 
ATOM   9164  C C    . MET B 1 249  ? 119.757 156.719 169.576 1.00 43.37  ? 249  MET B C    1 
ATOM   9165  O O    . MET B 1 249  ? 119.593 156.351 170.746 1.00 43.37  ? 249  MET B O    1 
ATOM   9166  C CB   . MET B 1 249  ? 119.595 155.063 167.714 1.00 43.37  ? 249  MET B CB   1 
ATOM   9167  C CG   . MET B 1 249  ? 120.084 153.945 168.603 1.00 43.37  ? 249  MET B CG   1 
ATOM   9168  S SD   . MET B 1 249  ? 121.857 154.019 168.873 1.00 43.37  ? 249  MET B SD   1 
ATOM   9169  C CE   . MET B 1 249  ? 122.435 153.026 167.506 1.00 43.37  ? 249  MET B CE   1 
ATOM   9170  N N    . LYS B 1 250  ? 120.698 157.603 169.228 1.00 56.21  ? 250  LYS B N    1 
ATOM   9171  C CA   . LYS B 1 250  ? 121.476 158.273 170.261 1.00 56.21  ? 250  LYS B CA   1 
ATOM   9172  C C    . LYS B 1 250  ? 120.581 159.106 171.162 1.00 56.21  ? 250  LYS B C    1 
ATOM   9173  O O    . LYS B 1 250  ? 120.873 159.267 172.352 1.00 56.21  ? 250  LYS B O    1 
ATOM   9174  C CB   . LYS B 1 250  ? 122.555 159.144 169.623 1.00 56.21  ? 250  LYS B CB   1 
ATOM   9175  C CG   . LYS B 1 250  ? 123.777 159.351 170.494 1.00 56.21  ? 250  LYS B CG   1 
ATOM   9176  C CD   . LYS B 1 250  ? 124.866 160.072 169.728 1.00 56.21  ? 250  LYS B CD   1 
ATOM   9177  C CE   . LYS B 1 250  ? 125.340 159.238 168.552 1.00 56.21  ? 250  LYS B CE   1 
ATOM   9178  N NZ   . LYS B 1 250  ? 125.764 157.874 168.964 1.00 56.21  ? 250  LYS B NZ   1 
ATOM   9179  N N    . MET B 1 251  ? 119.485 159.637 170.617 1.00 56.28  ? 251  MET B N    1 
ATOM   9180  C CA   . MET B 1 251  ? 118.536 160.362 171.456 1.00 56.28  ? 251  MET B CA   1 
ATOM   9181  C C    . MET B 1 251  ? 117.812 159.432 172.428 1.00 56.28  ? 251  MET B C    1 
ATOM   9182  O O    . MET B 1 251  ? 117.675 159.757 173.612 1.00 56.28  ? 251  MET B O    1 
ATOM   9183  C CB   . MET B 1 251  ? 117.531 161.115 170.582 1.00 56.28  ? 251  MET B CB   1 
ATOM   9184  C CG   . MET B 1 251  ? 116.569 162.003 171.358 1.00 56.28  ? 251  MET B CG   1 
ATOM   9185  S SD   . MET B 1 251  ? 115.398 162.893 170.310 1.00 56.28  ? 251  MET B SD   1 
ATOM   9186  C CE   . MET B 1 251  ? 116.459 164.112 169.537 1.00 56.28  ? 251  MET B CE   1 
ATOM   9187  N N    . VAL B 1 252  ? 117.347 158.274 171.959 1.00 53.59  ? 252  VAL B N    1 
ATOM   9188  C CA   . VAL B 1 252  ? 116.459 157.461 172.791 1.00 53.59  ? 252  VAL B CA   1 
ATOM   9189  C C    . VAL B 1 252  ? 117.246 156.607 173.782 1.00 53.59  ? 252  VAL B C    1 
ATOM   9190  O O    . VAL B 1 252  ? 116.910 156.554 174.970 1.00 53.59  ? 252  VAL B O    1 
ATOM   9191  C CB   . VAL B 1 252  ? 115.509 156.604 171.928 1.00 53.59  ? 252  VAL B CB   1 
ATOM   9192  C CG1  . VAL B 1 252  ? 116.259 155.745 170.931 1.00 53.59  ? 252  VAL B CG1  1 
ATOM   9193  C CG2  . VAL B 1 252  ? 114.646 155.725 172.815 1.00 53.59  ? 252  VAL B CG2  1 
ATOM   9194  N N    . PHE B 1 253  ? 118.296 155.922 173.329 1.00 53.16  ? 253  PHE B N    1 
ATOM   9195  C CA   . PHE B 1 253  ? 118.969 154.956 174.189 1.00 53.16  ? 253  PHE B CA   1 
ATOM   9196  C C    . PHE B 1 253  ? 120.094 155.556 175.017 1.00 53.16  ? 253  PHE B C    1 
ATOM   9197  O O    . PHE B 1 253  ? 120.618 154.873 175.901 1.00 53.16  ? 253  PHE B O    1 
ATOM   9198  C CB   . PHE B 1 253  ? 119.514 153.790 173.362 1.00 53.16  ? 253  PHE B CB   1 
ATOM   9199  C CG   . PHE B 1 253  ? 118.494 152.730 173.068 1.00 53.16  ? 253  PHE B CG   1 
ATOM   9200  C CD1  . PHE B 1 253  ? 117.239 152.779 173.647 1.00 53.16  ? 253  PHE B CD1  1 
ATOM   9201  C CD2  . PHE B 1 253  ? 118.796 151.675 172.229 1.00 53.16  ? 253  PHE B CD2  1 
ATOM   9202  C CE1  . PHE B 1 253  ? 116.301 151.803 173.382 1.00 53.16  ? 253  PHE B CE1  1 
ATOM   9203  C CE2  . PHE B 1 253  ? 117.861 150.697 171.963 1.00 53.16  ? 253  PHE B CE2  1 
ATOM   9204  C CZ   . PHE B 1 253  ? 116.614 150.760 172.541 1.00 53.16  ? 253  PHE B CZ   1 
ATOM   9205  N N    . PHE B 1 254  ? 120.467 156.806 174.768 1.00 65.23  ? 254  PHE B N    1 
ATOM   9206  C CA   . PHE B 1 254  ? 121.482 157.506 175.552 1.00 65.23  ? 254  PHE B CA   1 
ATOM   9207  C C    . PHE B 1 254  ? 120.870 158.819 176.018 1.00 65.23  ? 254  PHE B C    1 
ATOM   9208  O O    . PHE B 1 254  ? 121.138 159.883 175.445 1.00 65.23  ? 254  PHE B O    1 
ATOM   9209  C CB   . PHE B 1 254  ? 122.757 157.730 174.739 1.00 65.23  ? 254  PHE B CB   1 
ATOM   9210  C CG   . PHE B 1 254  ? 123.332 156.472 174.153 1.00 65.23  ? 254  PHE B CG   1 
ATOM   9211  C CD1  . PHE B 1 254  ? 123.522 155.351 174.938 1.00 65.23  ? 254  PHE B CD1  1 
ATOM   9212  C CD2  . PHE B 1 254  ? 123.695 156.416 172.820 1.00 65.23  ? 254  PHE B CD2  1 
ATOM   9213  C CE1  . PHE B 1 254  ? 124.054 154.196 174.404 1.00 65.23  ? 254  PHE B CE1  1 
ATOM   9214  C CE2  . PHE B 1 254  ? 124.230 155.264 172.282 1.00 65.23  ? 254  PHE B CE2  1 
ATOM   9215  C CZ   . PHE B 1 254  ? 124.408 154.154 173.074 1.00 65.23  ? 254  PHE B CZ   1 
ATOM   9216  N N    . PRO B 1 255  ? 120.036 158.778 177.063 1.00 73.37  ? 255  PRO B N    1 
ATOM   9217  C CA   . PRO B 1 255  ? 119.276 159.977 177.451 1.00 73.37  ? 255  PRO B CA   1 
ATOM   9218  C C    . PRO B 1 255  ? 120.133 161.120 177.964 1.00 73.37  ? 255  PRO B C    1 
ATOM   9219  O O    . PRO B 1 255  ? 119.654 162.260 177.991 1.00 73.37  ? 255  PRO B O    1 
ATOM   9220  C CB   . PRO B 1 255  ? 118.333 159.461 178.549 1.00 73.37  ? 255  PRO B CB   1 
ATOM   9221  C CG   . PRO B 1 255  ? 118.396 157.962 178.467 1.00 73.37  ? 255  PRO B CG   1 
ATOM   9222  C CD   . PRO B 1 255  ? 119.752 157.637 177.946 1.00 73.37  ? 255  PRO B CD   1 
ATOM   9223  N N    . GLN B 1 256  ? 121.379 160.861 178.365 1.00 93.01  ? 256  GLN B N    1 
ATOM   9224  C CA   . GLN B 1 256  ? 122.231 161.912 178.909 1.00 93.01  ? 256  GLN B CA   1 
ATOM   9225  C C    . GLN B 1 256  ? 122.657 162.938 177.868 1.00 93.01  ? 256  GLN B C    1 
ATOM   9226  O O    . GLN B 1 256  ? 123.182 163.991 178.245 1.00 93.01  ? 256  GLN B O    1 
ATOM   9227  C CB   . GLN B 1 256  ? 123.468 161.296 179.565 1.00 93.01  ? 256  GLN B CB   1 
ATOM   9228  C CG   . GLN B 1 256  ? 124.469 160.704 178.587 1.00 93.01  ? 256  GLN B CG   1 
ATOM   9229  C CD   . GLN B 1 256  ? 124.241 159.223 178.350 1.00 93.01  ? 256  GLN B CD   1 
ATOM   9230  O OE1  . GLN B 1 256  ? 123.269 158.647 178.837 1.00 93.01  ? 256  GLN B OE1  1 
ATOM   9231  N NE2  . GLN B 1 256  ? 125.143 158.599 177.602 1.00 93.01  ? 256  GLN B NE2  1 
ATOM   9232  N N    . LEU B 1 257  ? 122.451 162.665 176.583 1.00 96.39  ? 257  LEU B N    1 
ATOM   9233  C CA   . LEU B 1 257  ? 122.816 163.624 175.550 1.00 96.39  ? 257  LEU B CA   1 
ATOM   9234  C C    . LEU B 1 257  ? 121.804 164.764 175.510 1.00 96.39  ? 257  LEU B C    1 
ATOM   9235  O O    . LEU B 1 257  ? 120.592 164.532 175.478 1.00 96.39  ? 257  LEU B O    1 
ATOM   9236  C CB   . LEU B 1 257  ? 122.899 162.937 174.187 1.00 96.39  ? 257  LEU B CB   1 
ATOM   9237  C CG   . LEU B 1 257  ? 124.188 162.196 173.801 1.00 96.39  ? 257  LEU B CG   1 
ATOM   9238  C CD1  . LEU B 1 257  ? 125.353 163.172 173.710 1.00 96.39  ? 257  LEU B CD1  1 
ATOM   9239  C CD2  . LEU B 1 257  ? 124.523 161.031 174.730 1.00 96.39  ? 257  LEU B CD2  1 
ATOM   9240  N N    . THR B 1 258  ? 122.308 165.996 175.512 1.00 106.49 ? 258  THR B N    1 
ATOM   9241  C CA   . THR B 1 258  ? 121.444 167.170 175.529 1.00 106.49 ? 258  THR B CA   1 
ATOM   9242  C C    . THR B 1 258  ? 120.727 167.332 174.193 1.00 106.49 ? 258  THR B C    1 
ATOM   9243  O O    . THR B 1 258  ? 121.319 167.157 173.125 1.00 106.49 ? 258  THR B O    1 
ATOM   9244  C CB   . THR B 1 258  ? 122.263 168.423 175.844 1.00 106.49 ? 258  THR B CB   1 
ATOM   9245  O OG1  . THR B 1 258  ? 123.027 168.206 177.036 1.00 106.49 ? 258  THR B OG1  1 
ATOM   9246  C CG2  . THR B 1 258  ? 121.356 169.628 176.051 1.00 106.49 ? 258  THR B CG2  1 
ATOM   9247  N N    . SER B 1 259  ? 119.440 167.668 174.260 1.00 113.90 ? 259  SER B N    1 
ATOM   9248  C CA   . SER B 1 259  ? 118.598 167.843 173.081 1.00 113.90 ? 259  SER B CA   1 
ATOM   9249  C C    . SER B 1 259  ? 118.237 169.310 172.856 1.00 113.90 ? 259  SER B C    1 
ATOM   9250  O O    . SER B 1 259  ? 117.129 169.632 172.422 1.00 113.90 ? 259  SER B O    1 
ATOM   9251  C CB   . SER B 1 259  ? 117.333 166.997 173.192 1.00 113.90 ? 259  SER B CB   1 
ATOM   9252  O OG   . SER B 1 259  ? 116.499 167.459 174.240 1.00 113.90 ? 259  SER B OG   1 
ATOM   9253  N N    . THR B 1 260  ? 119.165 170.215 173.156 1.00 122.19 ? 260  THR B N    1 
ATOM   9254  C CA   . THR B 1 260  ? 118.942 171.627 172.882 1.00 122.19 ? 260  THR B CA   1 
ATOM   9255  C C    . THR B 1 260  ? 118.947 171.887 171.379 1.00 122.19 ? 260  THR B C    1 
ATOM   9256  O O    . THR B 1 260  ? 119.562 171.154 170.600 1.00 122.19 ? 260  THR B O    1 
ATOM   9257  C CB   . THR B 1 260  ? 119.999 172.486 173.577 1.00 122.19 ? 260  THR B CB   1 
ATOM   9258  O OG1  . THR B 1 260  ? 119.778 173.868 173.264 1.00 122.19 ? 260  THR B OG1  1 
ATOM   9259  C CG2  . THR B 1 260  ? 121.394 172.081 173.146 1.00 122.19 ? 260  THR B CG2  1 
ATOM   9260  N N    . VAL B 1 261  ? 118.238 172.943 170.976 1.00 126.48 ? 261  VAL B N    1 
ATOM   9261  C CA   . VAL B 1 261  ? 117.978 173.176 169.557 1.00 126.48 ? 261  VAL B CA   1 
ATOM   9262  C C    . VAL B 1 261  ? 119.253 173.588 168.829 1.00 126.48 ? 261  VAL B C    1 
ATOM   9263  O O    . VAL B 1 261  ? 119.550 173.086 167.738 1.00 126.48 ? 261  VAL B O    1 
ATOM   9264  C CB   . VAL B 1 261  ? 116.867 174.227 169.385 1.00 126.48 ? 261  VAL B CB   1 
ATOM   9265  C CG1  . VAL B 1 261  ? 116.527 174.409 167.913 1.00 126.48 ? 261  VAL B CG1  1 
ATOM   9266  C CG2  . VAL B 1 261  ? 115.631 173.827 170.178 1.00 126.48 ? 261  VAL B CG2  1 
ATOM   9267  N N    . GLY B 1 262  ? 120.018 174.512 169.414 1.00 116.88 ? 262  GLY B N    1 
ATOM   9268  C CA   . GLY B 1 262  ? 121.176 175.052 168.716 1.00 116.88 ? 262  GLY B CA   1 
ATOM   9269  C C    . GLY B 1 262  ? 122.255 174.016 168.464 1.00 116.88 ? 262  GLY B C    1 
ATOM   9270  O O    . GLY B 1 262  ? 122.776 173.899 167.350 1.00 116.88 ? 262  GLY B O    1 
ATOM   9271  N N    . GLN B 1 263  ? 122.596 173.237 169.491 1.00 111.38 ? 263  GLN B N    1 
ATOM   9272  C CA   . GLN B 1 263  ? 123.615 172.209 169.319 1.00 111.38 ? 263  GLN B CA   1 
ATOM   9273  C C    . GLN B 1 263  ? 123.140 171.116 168.372 1.00 111.38 ? 263  GLN B C    1 
ATOM   9274  O O    . GLN B 1 263  ? 123.925 170.604 167.568 1.00 111.38 ? 263  GLN B O    1 
ATOM   9275  C CB   . GLN B 1 263  ? 124.005 171.618 170.671 1.00 111.38 ? 263  GLN B CB   1 
ATOM   9276  C CG   . GLN B 1 263  ? 124.697 172.606 171.586 1.00 111.38 ? 263  GLN B CG   1 
ATOM   9277  C CD   . GLN B 1 263  ? 125.819 173.345 170.890 1.00 111.38 ? 263  GLN B CD   1 
ATOM   9278  O OE1  . GLN B 1 263  ? 125.684 174.519 170.548 1.00 111.38 ? 263  GLN B OE1  1 
ATOM   9279  N NE2  . GLN B 1 263  ? 126.936 172.660 170.677 1.00 111.38 ? 263  GLN B NE2  1 
ATOM   9280  N N    . ASN B 1 264  ? 121.857 170.752 168.448 1.00 102.62 ? 264  ASN B N    1 
ATOM   9281  C CA   . ASN B 1 264  ? 121.331 169.721 167.560 1.00 102.62 ? 264  ASN B CA   1 
ATOM   9282  C C    . ASN B 1 264  ? 121.361 170.170 166.104 1.00 102.62 ? 264  ASN B C    1 
ATOM   9283  O O    . ASN B 1 264  ? 121.743 169.394 165.219 1.00 102.62 ? 264  ASN B O    1 
ATOM   9284  C CB   . ASN B 1 264  ? 119.911 169.340 167.977 1.00 102.62 ? 264  ASN B CB   1 
ATOM   9285  C CG   . ASN B 1 264  ? 119.557 167.917 167.602 1.00 102.62 ? 264  ASN B CG   1 
ATOM   9286  O OD1  . ASN B 1 264  ? 120.275 167.268 166.842 1.00 102.62 ? 264  ASN B OD1  1 
ATOM   9287  N ND2  . ASN B 1 264  ? 118.449 167.421 168.137 1.00 102.62 ? 264  ASN B ND2  1 
ATOM   9288  N N    . VAL B 1 265  ? 120.975 171.421 165.833 1.00 101.44 ? 265  VAL B N    1 
ATOM   9289  C CA   . VAL B 1 265  ? 120.989 171.887 164.450 1.00 101.44 ? 265  VAL B CA   1 
ATOM   9290  C C    . VAL B 1 265  ? 122.421 172.082 163.961 1.00 101.44 ? 265  VAL B C    1 
ATOM   9291  O O    . VAL B 1 265  ? 122.714 171.837 162.784 1.00 101.44 ? 265  VAL B O    1 
ATOM   9292  C CB   . VAL B 1 265  ? 120.129 173.159 164.281 1.00 101.44 ? 265  VAL B CB   1 
ATOM   9293  C CG1  . VAL B 1 265  ? 120.765 174.372 164.937 1.00 101.44 ? 265  VAL B CG1  1 
ATOM   9294  C CG2  . VAL B 1 265  ? 119.861 173.426 162.807 1.00 101.44 ? 265  VAL B CG2  1 
ATOM   9295  N N    . LEU B 1 266  ? 123.342 172.485 164.845 1.00 94.36  ? 266  LEU B N    1 
ATOM   9296  C CA   . LEU B 1 266  ? 124.743 172.566 164.447 1.00 94.36  ? 266  LEU B CA   1 
ATOM   9297  C C    . LEU B 1 266  ? 125.296 171.188 164.111 1.00 94.36  ? 266  LEU B C    1 
ATOM   9298  O O    . LEU B 1 266  ? 126.013 171.023 163.117 1.00 94.36  ? 266  LEU B O    1 
ATOM   9299  C CB   . LEU B 1 266  ? 125.570 173.219 165.551 1.00 94.36  ? 266  LEU B CB   1 
ATOM   9300  C CG   . LEU B 1 266  ? 127.076 173.248 165.284 1.00 94.36  ? 266  LEU B CG   1 
ATOM   9301  C CD1  . LEU B 1 266  ? 127.385 174.110 164.070 1.00 94.36  ? 266  LEU B CD1  1 
ATOM   9302  C CD2  . LEU B 1 266  ? 127.836 173.740 166.503 1.00 94.36  ? 266  LEU B CD2  1 
ATOM   9303  N N    . TYR B 1 267  ? 124.960 170.183 164.922 1.00 86.77  ? 267  TYR B N    1 
ATOM   9304  C CA   . TYR B 1 267  ? 125.404 168.823 164.646 1.00 86.77  ? 267  TYR B CA   1 
ATOM   9305  C C    . TYR B 1 267  ? 124.830 168.310 163.334 1.00 86.77  ? 267  TYR B C    1 
ATOM   9306  O O    . TYR B 1 267  ? 125.532 167.653 162.557 1.00 86.77  ? 267  TYR B O    1 
ATOM   9307  C CB   . TYR B 1 267  ? 125.007 167.899 165.796 1.00 86.77  ? 267  TYR B CB   1 
ATOM   9308  C CG   . TYR B 1 267  ? 124.864 166.450 165.390 1.00 86.77  ? 267  TYR B CG   1 
ATOM   9309  C CD1  . TYR B 1 267  ? 125.983 165.650 165.206 1.00 86.77  ? 267  TYR B CD1  1 
ATOM   9310  C CD2  . TYR B 1 267  ? 123.612 165.880 165.193 1.00 86.77  ? 267  TYR B CD2  1 
ATOM   9311  C CE1  . TYR B 1 267  ? 125.863 164.326 164.836 1.00 86.77  ? 267  TYR B CE1  1 
ATOM   9312  C CE2  . TYR B 1 267  ? 123.483 164.556 164.819 1.00 86.77  ? 267  TYR B CE2  1 
ATOM   9313  C CZ   . TYR B 1 267  ? 124.612 163.784 164.642 1.00 86.77  ? 267  TYR B CZ   1 
ATOM   9314  O OH   . TYR B 1 267  ? 124.490 162.465 164.272 1.00 86.77  ? 267  TYR B OH   1 
ATOM   9315  N N    . PHE B 1 268  ? 123.549 168.585 163.076 1.00 86.39  ? 268  PHE B N    1 
ATOM   9316  C CA   . PHE B 1 268  ? 122.949 168.110 161.835 1.00 86.39  ? 268  PHE B CA   1 
ATOM   9317  C C    . PHE B 1 268  ? 123.559 168.804 160.625 1.00 86.39  ? 268  PHE B C    1 
ATOM   9318  O O    . PHE B 1 268  ? 123.781 168.167 159.590 1.00 86.39  ? 268  PHE B O    1 
ATOM   9319  C CB   . PHE B 1 268  ? 121.436 168.302 161.851 1.00 86.39  ? 268  PHE B CB   1 
ATOM   9320  C CG   . PHE B 1 268  ? 120.724 167.503 160.796 1.00 86.39  ? 268  PHE B CG   1 
ATOM   9321  C CD1  . PHE B 1 268  ? 120.344 166.194 161.040 1.00 86.39  ? 268  PHE B CD1  1 
ATOM   9322  C CD2  . PHE B 1 268  ? 120.463 168.049 159.550 1.00 86.39  ? 268  PHE B CD2  1 
ATOM   9323  C CE1  . PHE B 1 268  ? 119.698 165.453 160.070 1.00 86.39  ? 268  PHE B CE1  1 
ATOM   9324  C CE2  . PHE B 1 268  ? 119.821 167.311 158.575 1.00 86.39  ? 268  PHE B CE2  1 
ATOM   9325  C CZ   . PHE B 1 268  ? 119.438 166.011 158.836 1.00 86.39  ? 268  PHE B CZ   1 
ATOM   9326  N N    . LEU B 1 269  ? 123.837 170.106 160.730 1.00 75.67  ? 269  LEU B N    1 
ATOM   9327  C CA   . LEU B 1 269  ? 124.515 170.793 159.636 1.00 75.67  ? 269  LEU B CA   1 
ATOM   9328  C C    . LEU B 1 269  ? 125.910 170.223 159.425 1.00 75.67  ? 269  LEU B C    1 
ATOM   9329  O O    . LEU B 1 269  ? 126.366 170.086 158.283 1.00 75.67  ? 269  LEU B O    1 
ATOM   9330  C CB   . LEU B 1 269  ? 124.566 172.299 159.910 1.00 75.67  ? 269  LEU B CB   1 
ATOM   9331  C CG   . LEU B 1 269  ? 125.071 173.273 158.835 1.00 75.67  ? 269  LEU B CG   1 
ATOM   9332  C CD1  . LEU B 1 269  ? 124.434 174.635 159.049 1.00 75.67  ? 269  LEU B CD1  1 
ATOM   9333  C CD2  . LEU B 1 269  ? 126.589 173.429 158.836 1.00 75.67  ? 269  LEU B CD2  1 
ATOM   9334  N N    . GLN B 1 270  ? 126.603 169.890 160.518 1.00 71.47  ? 270  GLN B N    1 
ATOM   9335  C CA   . GLN B 1 270  ? 127.918 169.271 160.407 1.00 71.47  ? 270  GLN B CA   1 
ATOM   9336  C C    . GLN B 1 270  ? 127.831 167.943 159.670 1.00 71.47  ? 270  GLN B C    1 
ATOM   9337  O O    . GLN B 1 270  ? 128.614 167.681 158.753 1.00 71.47  ? 270  GLN B O    1 
ATOM   9338  C CB   . GLN B 1 270  ? 128.520 169.079 161.797 1.00 71.47  ? 270  GLN B CB   1 
ATOM   9339  C CG   . GLN B 1 270  ? 129.957 168.604 161.782 1.00 71.47  ? 270  GLN B CG   1 
ATOM   9340  C CD   . GLN B 1 270  ? 130.556 168.530 163.170 1.00 71.47  ? 270  GLN B CD   1 
ATOM   9341  O OE1  . GLN B 1 270  ? 129.863 168.231 164.142 1.00 71.47  ? 270  GLN B OE1  1 
ATOM   9342  N NE2  . GLN B 1 270  ? 131.852 168.803 163.271 1.00 71.47  ? 270  GLN B NE2  1 
ATOM   9343  N N    . VAL B 1 271  ? 126.846 167.118 160.029 1.00 65.55  ? 271  VAL B N    1 
ATOM   9344  C CA   . VAL B 1 271  ? 126.622 165.852 159.334 1.00 65.55  ? 271  VAL B CA   1 
ATOM   9345  C C    . VAL B 1 271  ? 126.347 166.099 157.858 1.00 65.55  ? 271  VAL B C    1 
ATOM   9346  O O    . VAL B 1 271  ? 126.858 165.386 156.985 1.00 65.55  ? 271  VAL B O    1 
ATOM   9347  C CB   . VAL B 1 271  ? 125.466 165.082 159.999 1.00 65.55  ? 271  VAL B CB   1 
ATOM   9348  C CG1  . VAL B 1 271  ? 124.904 164.034 159.058 1.00 65.55  ? 271  VAL B CG1  1 
ATOM   9349  C CG2  . VAL B 1 271  ? 125.926 164.441 161.288 1.00 65.55  ? 271  VAL B CG2  1 
ATOM   9350  N N    . ALA B 1 272  ? 125.557 167.129 157.559 1.00 72.58  ? 272  ALA B N    1 
ATOM   9351  C CA   . ALA B 1 272  ? 125.148 167.385 156.184 1.00 72.58  ? 272  ALA B CA   1 
ATOM   9352  C C    . ALA B 1 272  ? 126.317 167.815 155.307 1.00 72.58  ? 272  ALA B C    1 
ATOM   9353  O O    . ALA B 1 272  ? 126.445 167.346 154.171 1.00 72.58  ? 272  ALA B O    1 
ATOM   9354  C CB   . ALA B 1 272  ? 124.046 168.442 156.154 1.00 72.58  ? 272  ALA B CB   1 
ATOM   9355  N N    . VAL B 1 273  ? 127.176 168.704 155.794 1.00 61.21  ? 273  VAL B N    1 
ATOM   9356  C CA   . VAL B 1 273  ? 128.192 169.304 154.929 1.00 61.21  ? 273  VAL B CA   1 
ATOM   9357  C C    . VAL B 1 273  ? 129.579 168.704 155.154 1.00 61.21  ? 273  VAL B C    1 
ATOM   9358  O O    . VAL B 1 273  ? 130.253 168.341 154.192 1.00 61.21  ? 273  VAL B O    1 
ATOM   9359  C CB   . VAL B 1 273  ? 128.199 170.846 155.056 1.00 61.21  ? 273  VAL B CB   1 
ATOM   9360  C CG1  . VAL B 1 273  ? 126.857 171.409 154.614 1.00 61.21  ? 273  VAL B CG1  1 
ATOM   9361  C CG2  . VAL B 1 273  ? 128.554 171.328 156.455 1.00 61.21  ? 273  VAL B CG2  1 
ATOM   9362  N N    . ALA B 1 274  ? 130.025 168.566 156.409 1.00 53.51  ? 274  ALA B N    1 
ATOM   9363  C CA   . ALA B 1 274  ? 131.420 168.228 156.672 1.00 53.51  ? 274  ALA B CA   1 
ATOM   9364  C C    . ALA B 1 274  ? 131.787 166.825 156.210 1.00 53.51  ? 274  ALA B C    1 
ATOM   9365  O O    . ALA B 1 274  ? 132.969 166.556 155.975 1.00 53.51  ? 274  ALA B O    1 
ATOM   9366  C CB   . ALA B 1 274  ? 131.721 168.373 158.162 1.00 53.51  ? 274  ALA B CB   1 
ATOM   9367  N N    . GLY B 1 275  ? 130.815 165.933 156.076 1.00 45.58  ? 275  GLY B N    1 
ATOM   9368  C CA   . GLY B 1 275  ? 131.071 164.605 155.580 1.00 45.58  ? 275  GLY B CA   1 
ATOM   9369  C C    . GLY B 1 275  ? 131.431 164.581 154.107 1.00 45.58  ? 275  GLY B C    1 
ATOM   9370  O O    . GLY B 1 275  ? 132.562 164.252 153.725 1.00 45.58  ? 275  GLY B O    1 
ATOM   9371  N N    . PRO B 1 276  ? 130.461 164.916 153.249 1.00 39.76  ? 276  PRO B N    1 
ATOM   9372  C CA   . PRO B 1 276  ? 130.706 164.828 151.800 1.00 39.76  ? 276  PRO B CA   1 
ATOM   9373  C C    . PRO B 1 276  ? 131.861 165.679 151.302 1.00 39.76  ? 276  PRO B C    1 
ATOM   9374  O O    . PRO B 1 276  ? 132.567 165.252 150.382 1.00 39.76  ? 276  PRO B O    1 
ATOM   9375  C CB   . PRO B 1 276  ? 129.369 165.279 151.203 1.00 39.76  ? 276  PRO B CB   1 
ATOM   9376  C CG   . PRO B 1 276  ? 128.375 164.901 152.224 1.00 39.76  ? 276  PRO B CG   1 
ATOM   9377  C CD   . PRO B 1 276  ? 129.035 165.127 153.547 1.00 39.76  ? 276  PRO B CD   1 
ATOM   9378  N N    . LEU B 1 277  ? 132.090 166.862 151.874 1.00 36.79  ? 277  LEU B N    1 
ATOM   9379  C CA   . LEU B 1 277  ? 133.219 167.661 151.409 1.00 36.79  ? 277  LEU B CA   1 
ATOM   9380  C C    . LEU B 1 277  ? 134.540 167.006 151.789 1.00 36.79  ? 277  LEU B C    1 
ATOM   9381  O O    . LEU B 1 277  ? 135.503 167.045 151.016 1.00 36.79  ? 277  LEU B O    1 
ATOM   9382  C CB   . LEU B 1 277  ? 133.129 169.091 151.948 1.00 36.79  ? 277  LEU B CB   1 
ATOM   9383  C CG   . LEU B 1 277  ? 133.151 169.436 153.440 1.00 36.79  ? 277  LEU B CG   1 
ATOM   9384  C CD1  . LEU B 1 277  ? 134.562 169.519 154.018 1.00 36.79  ? 277  LEU B CD1  1 
ATOM   9385  C CD2  . LEU B 1 277  ? 132.401 170.738 153.679 1.00 36.79  ? 277  LEU B CD2  1 
ATOM   9386  N N    . TRP B 1 278  ? 134.600 166.389 152.970 1.00 28.93  ? 278  TRP B N    1 
ATOM   9387  C CA   . TRP B 1 278  ? 135.800 165.657 153.359 1.00 28.93  ? 278  TRP B CA   1 
ATOM   9388  C C    . TRP B 1 278  ? 136.042 164.481 152.426 1.00 28.93  ? 278  TRP B C    1 
ATOM   9389  O O    . TRP B 1 278  ? 137.182 164.229 152.005 1.00 28.93  ? 278  TRP B O    1 
ATOM   9390  C CB   . TRP B 1 278  ? 135.671 165.183 154.805 1.00 28.93  ? 278  TRP B CB   1 
ATOM   9391  C CG   . TRP B 1 278  ? 136.534 164.024 155.131 1.00 28.93  ? 278  TRP B CG   1 
ATOM   9392  C CD1  . TRP B 1 278  ? 136.162 162.721 155.189 1.00 28.93  ? 278  TRP B CD1  1 
ATOM   9393  C CD2  . TRP B 1 278  ? 137.925 164.061 155.452 1.00 28.93  ? 278  TRP B CD2  1 
ATOM   9394  N NE1  . TRP B 1 278  ? 137.236 161.938 155.523 1.00 28.93  ? 278  TRP B NE1  1 
ATOM   9395  C CE2  . TRP B 1 278  ? 138.332 162.740 155.690 1.00 28.93  ? 278  TRP B CE2  1 
ATOM   9396  C CE3  . TRP B 1 278  ? 138.866 165.085 155.559 1.00 28.93  ? 278  TRP B CE3  1 
ATOM   9397  C CZ2  . TRP B 1 278  ? 139.637 162.414 156.026 1.00 28.93  ? 278  TRP B CZ2  1 
ATOM   9398  C CZ3  . TRP B 1 278  ? 140.160 164.760 155.894 1.00 28.93  ? 278  TRP B CZ3  1 
ATOM   9399  C CH2  . TRP B 1 278  ? 140.534 163.437 156.124 1.00 28.93  ? 278  TRP B CH2  1 
ATOM   9400  N N    . GLY B 1 279  ? 134.977 163.754 152.090 1.00 28.03  ? 279  GLY B N    1 
ATOM   9401  C CA   . GLY B 1 279  ? 135.113 162.668 151.138 1.00 28.03  ? 279  GLY B CA   1 
ATOM   9402  C C    . GLY B 1 279  ? 135.602 163.146 149.786 1.00 28.03  ? 279  GLY B C    1 
ATOM   9403  O O    . GLY B 1 279  ? 136.471 162.523 149.175 1.00 28.03  ? 279  GLY B O    1 
ATOM   9404  N N    . TYR B 1 280  ? 135.066 164.272 149.315 1.00 32.65  ? 280  TYR B N    1 
ATOM   9405  C CA   . TYR B 1 280  ? 135.504 164.833 148.042 1.00 32.65  ? 280  TYR B CA   1 
ATOM   9406  C C    . TYR B 1 280  ? 136.972 165.226 148.094 1.00 32.65  ? 280  TYR B C    1 
ATOM   9407  O O    . TYR B 1 280  ? 137.716 165.008 147.129 1.00 32.65  ? 280  TYR B O    1 
ATOM   9408  C CB   . TYR B 1 280  ? 134.640 166.041 147.683 1.00 32.65  ? 280  TYR B CB   1 
ATOM   9409  C CG   . TYR B 1 280  ? 134.937 166.636 146.330 1.00 32.65  ? 280  TYR B CG   1 
ATOM   9410  C CD1  . TYR B 1 280  ? 134.349 166.122 145.186 1.00 32.65  ? 280  TYR B CD1  1 
ATOM   9411  C CD2  . TYR B 1 280  ? 135.796 167.715 146.197 1.00 32.65  ? 280  TYR B CD2  1 
ATOM   9412  C CE1  . TYR B 1 280  ? 134.612 166.662 143.945 1.00 32.65  ? 280  TYR B CE1  1 
ATOM   9413  C CE2  . TYR B 1 280  ? 136.066 168.261 144.961 1.00 32.65  ? 280  TYR B CE2  1 
ATOM   9414  C CZ   . TYR B 1 280  ? 135.471 167.730 143.837 1.00 32.65  ? 280  TYR B CZ   1 
ATOM   9415  O OH   . TYR B 1 280  ? 135.734 168.269 142.599 1.00 32.65  ? 280  TYR B OH   1 
ATOM   9416  N N    . ALA B 1 281  ? 137.406 165.808 149.214 1.00 32.35  ? 281  ALA B N    1 
ATOM   9417  C CA   . ALA B 1 281  ? 138.796 166.226 149.350 1.00 32.35  ? 281  ALA B CA   1 
ATOM   9418  C C    . ALA B 1 281  ? 139.737 165.033 149.277 1.00 32.35  ? 281  ALA B C    1 
ATOM   9419  O O    . ALA B 1 281  ? 140.728 165.050 148.533 1.00 32.35  ? 281  ALA B O    1 
ATOM   9420  C CB   . ALA B 1 281  ? 138.989 166.982 150.664 1.00 32.35  ? 281  ALA B CB   1 
ATOM   9421  N N    . VAL B 1 282  ? 139.431 163.973 150.028 1.00 29.09  ? 282  VAL B N    1 
ATOM   9422  C CA   . VAL B 1 282  ? 140.325 162.820 149.992 1.00 29.09  ? 282  VAL B CA   1 
ATOM   9423  C C    . VAL B 1 282  ? 140.249 162.118 148.644 1.00 29.09  ? 282  VAL B C    1 
ATOM   9424  O O    . VAL B 1 282  ? 141.251 161.573 148.168 1.00 29.09  ? 282  VAL B O    1 
ATOM   9425  C CB   . VAL B 1 282  ? 140.038 161.849 151.145 1.00 29.09  ? 282  VAL B CB   1 
ATOM   9426  C CG1  . VAL B 1 282  ? 141.155 160.832 151.239 1.00 29.09  ? 282  VAL B CG1  1 
ATOM   9427  C CG2  . VAL B 1 282  ? 139.924 162.602 152.444 1.00 29.09  ? 282  VAL B CG2  1 
ATOM   9428  N N    . ALA B 1 283  ? 139.081 162.123 148.000 1.00 31.77  ? 283  ALA B N    1 
ATOM   9429  C CA   . ALA B 1 283  ? 138.966 161.516 146.679 1.00 31.77  ? 283  ALA B CA   1 
ATOM   9430  C C    . ALA B 1 283  ? 139.844 162.235 145.666 1.00 31.77  ? 283  ALA B C    1 
ATOM   9431  O O    . ALA B 1 283  ? 140.553 161.599 144.878 1.00 31.77  ? 283  ALA B O    1 
ATOM   9432  C CB   . ALA B 1 283  ? 137.508 161.527 146.229 1.00 31.77  ? 283  ALA B CB   1 
ATOM   9433  N N    . LYS B 1 284  ? 139.820 163.569 145.680 1.00 33.70  ? 284  LYS B N    1 
ATOM   9434  C CA   . LYS B 1 284  ? 140.678 164.317 144.769 1.00 33.70  ? 284  LYS B CA   1 
ATOM   9435  C C    . LYS B 1 284  ? 142.148 164.086 145.085 1.00 33.70  ? 284  LYS B C    1 
ATOM   9436  O O    . LYS B 1 284  ? 142.968 163.946 144.169 1.00 33.70  ? 284  LYS B O    1 
ATOM   9437  C CB   . LYS B 1 284  ? 140.341 165.805 144.820 1.00 33.70  ? 284  LYS B CB   1 
ATOM   9438  C CG   . LYS B 1 284  ? 138.941 166.162 144.328 1.00 33.70  ? 284  LYS B CG   1 
ATOM   9439  C CD   . LYS B 1 284  ? 138.816 166.101 142.808 1.00 33.70  ? 284  LYS B CD   1 
ATOM   9440  C CE   . LYS B 1 284  ? 138.093 164.848 142.337 1.00 33.70  ? 284  LYS B CE   1 
ATOM   9441  N NZ   . LYS B 1 284  ? 137.858 164.857 140.868 1.00 33.70  ? 284  LYS B NZ   1 
ATOM   9442  N N    . VAL B 1 285  ? 142.499 164.019 146.372 1.00 36.83  ? 285  VAL B N    1 
ATOM   9443  C CA   . VAL B 1 285  ? 143.895 163.798 146.748 1.00 36.83  ? 285  VAL B CA   1 
ATOM   9444  C C    . VAL B 1 285  ? 144.380 162.443 146.243 1.00 36.83  ? 285  VAL B C    1 
ATOM   9445  O O    . VAL B 1 285  ? 145.464 162.329 145.653 1.00 36.83  ? 285  VAL B O    1 
ATOM   9446  C CB   . VAL B 1 285  ? 144.066 163.925 148.272 1.00 36.83  ? 285  VAL B CB   1 
ATOM   9447  C CG1  . VAL B 1 285  ? 145.368 163.291 148.718 1.00 36.83  ? 285  VAL B CG1  1 
ATOM   9448  C CG2  . VAL B 1 285  ? 144.023 165.380 148.686 1.00 36.83  ? 285  VAL B CG2  1 
ATOM   9449  N N    . THR B 1 286  ? 143.578 161.396 146.448 1.00 36.68  ? 286  THR B N    1 
ATOM   9450  C CA   . THR B 1 286  ? 144.026 160.072 146.038 1.00 36.68  ? 286  THR B CA   1 
ATOM   9451  C C    . THR B 1 286  ? 144.016 159.919 144.523 1.00 36.68  ? 286  THR B C    1 
ATOM   9452  O O    . THR B 1 286  ? 144.867 159.212 143.980 1.00 36.68  ? 286  THR B O    1 
ATOM   9453  C CB   . THR B 1 286  ? 143.195 158.969 146.701 1.00 36.68  ? 286  THR B CB   1 
ATOM   9454  O OG1  . THR B 1 286  ? 143.740 157.695 146.347 1.00 36.68  ? 286  THR B OG1  1 
ATOM   9455  C CG2  . THR B 1 286  ? 141.749 159.009 146.268 1.00 36.68  ? 286  THR B CG2  1 
ATOM   9456  N N    . VAL B 1 287  ? 143.105 160.594 143.818 1.00 39.40  ? 287  VAL B N    1 
ATOM   9457  C CA   . VAL B 1 287  ? 143.152 160.556 142.360 1.00 39.40  ? 287  VAL B CA   1 
ATOM   9458  C C    . VAL B 1 287  ? 144.401 161.266 141.852 1.00 39.40  ? 287  VAL B C    1 
ATOM   9459  O O    . VAL B 1 287  ? 145.058 160.804 140.909 1.00 39.40  ? 287  VAL B O    1 
ATOM   9460  C CB   . VAL B 1 287  ? 141.862 161.152 141.770 1.00 39.40  ? 287  VAL B CB   1 
ATOM   9461  C CG1  . VAL B 1 287  ? 142.052 161.535 140.315 1.00 39.40  ? 287  VAL B CG1  1 
ATOM   9462  C CG2  . VAL B 1 287  ? 140.732 160.153 141.896 1.00 39.40  ? 287  VAL B CG2  1 
ATOM   9463  N N    . PHE B 1 288  ? 144.764 162.384 142.485 1.00 47.78  ? 288  PHE B N    1 
ATOM   9464  C CA   . PHE B 1 288  ? 145.973 163.097 142.092 1.00 47.78  ? 288  PHE B CA   1 
ATOM   9465  C C    . PHE B 1 288  ? 147.219 162.248 142.319 1.00 47.78  ? 288  PHE B C    1 
ATOM   9466  O O    . PHE B 1 288  ? 148.119 162.225 141.473 1.00 47.78  ? 288  PHE B O    1 
ATOM   9467  C CB   . PHE B 1 288  ? 146.061 164.419 142.855 1.00 47.78  ? 288  PHE B CB   1 
ATOM   9468  C CG   . PHE B 1 288  ? 147.417 165.057 142.822 1.00 47.78  ? 288  PHE B CG   1 
ATOM   9469  C CD1  . PHE B 1 288  ? 148.023 165.375 141.619 1.00 47.78  ? 288  PHE B CD1  1 
ATOM   9470  C CD2  . PHE B 1 288  ? 148.077 165.359 143.999 1.00 47.78  ? 288  PHE B CD2  1 
ATOM   9471  C CE1  . PHE B 1 288  ? 149.269 165.962 141.593 1.00 47.78  ? 288  PHE B CE1  1 
ATOM   9472  C CE2  . PHE B 1 288  ? 149.320 165.950 143.980 1.00 47.78  ? 288  PHE B CE2  1 
ATOM   9473  C CZ   . PHE B 1 288  ? 149.918 166.252 142.776 1.00 47.78  ? 288  PHE B CZ   1 
ATOM   9474  N N    . PHE B 1 289  ? 147.293 161.543 143.451 1.00 50.26  ? 289  PHE B N    1 
ATOM   9475  C CA   . PHE B 1 289  ? 148.424 160.636 143.653 1.00 50.26  ? 289  PHE B CA   1 
ATOM   9476  C C    . PHE B 1 289  ? 148.413 159.481 142.661 1.00 50.26  ? 289  PHE B C    1 
ATOM   9477  O O    . PHE B 1 289  ? 149.469 159.091 142.150 1.00 50.26  ? 289  PHE B O    1 
ATOM   9478  C CB   . PHE B 1 289  ? 148.463 160.095 145.082 1.00 50.26  ? 289  PHE B CB   1 
ATOM   9479  C CG   . PHE B 1 289  ? 148.804 161.122 146.122 1.00 50.26  ? 289  PHE B CG   1 
ATOM   9480  C CD1  . PHE B 1 289  ? 149.345 162.343 145.764 1.00 50.26  ? 289  PHE B CD1  1 
ATOM   9481  C CD2  . PHE B 1 289  ? 148.620 160.845 147.466 1.00 50.26  ? 289  PHE B CD2  1 
ATOM   9482  C CE1  . PHE B 1 289  ? 149.673 163.279 146.726 1.00 50.26  ? 289  PHE B CE1  1 
ATOM   9483  C CE2  . PHE B 1 289  ? 148.946 161.776 148.431 1.00 50.26  ? 289  PHE B CE2  1 
ATOM   9484  C CZ   . PHE B 1 289  ? 149.474 162.994 148.061 1.00 50.26  ? 289  PHE B CZ   1 
ATOM   9485  N N    . LEU B 1 290  ? 147.242 158.915 142.372 1.00 48.37  ? 290  LEU B N    1 
ATOM   9486  C CA   . LEU B 1 290  ? 147.200 157.725 141.532 1.00 48.37  ? 290  LEU B CA   1 
ATOM   9487  C C    . LEU B 1 290  ? 147.454 158.028 140.066 1.00 48.37  ? 290  LEU B C    1 
ATOM   9488  O O    . LEU B 1 290  ? 147.904 157.140 139.335 1.00 48.37  ? 290  LEU B O    1 
ATOM   9489  C CB   . LEU B 1 290  ? 145.857 157.015 141.683 1.00 48.37  ? 290  LEU B CB   1 
ATOM   9490  C CG   . LEU B 1 290  ? 145.664 156.272 143.004 1.00 48.37  ? 290  LEU B CG   1 
ATOM   9491  C CD1  . LEU B 1 290  ? 144.572 155.226 142.884 1.00 48.37  ? 290  LEU B CD1  1 
ATOM   9492  C CD2  . LEU B 1 290  ? 146.969 155.656 143.470 1.00 48.37  ? 290  LEU B CD2  1 
ATOM   9493  N N    . SER B 1 291  ? 147.179 159.248 139.612 1.00 57.05  ? 291  SER B N    1 
ATOM   9494  C CA   . SER B 1 291  ? 147.414 159.550 138.207 1.00 57.05  ? 291  SER B CA   1 
ATOM   9495  C C    . SER B 1 291  ? 148.893 159.657 137.863 1.00 57.05  ? 291  SER B C    1 
ATOM   9496  O O    . SER B 1 291  ? 149.230 159.674 136.675 1.00 57.05  ? 291  SER B O    1 
ATOM   9497  C CB   . SER B 1 291  ? 146.702 160.843 137.820 1.00 57.05  ? 291  SER B CB   1 
ATOM   9498  O OG   . SER B 1 291  ? 146.668 160.992 136.412 1.00 57.05  ? 291  SER B OG   1 
ATOM   9499  N N    . HIS B 1 292  ? 149.776 159.728 138.857 1.00 50.98  ? 292  HIS B N    1 
ATOM   9500  C CA   . HIS B 1 292  ? 151.208 159.859 138.628 1.00 50.98  ? 292  HIS B CA   1 
ATOM   9501  C C    . HIS B 1 292  ? 151.957 158.545 138.799 1.00 50.98  ? 292  HIS B C    1 
ATOM   9502  O O    . HIS B 1 292  ? 153.187 158.554 138.900 1.00 50.98  ? 292  HIS B O    1 
ATOM   9503  C CB   . HIS B 1 292  ? 151.796 160.918 139.560 1.00 50.98  ? 292  HIS B CB   1 
ATOM   9504  C CG   . HIS B 1 292  ? 151.430 162.319 139.185 1.00 50.98  ? 292  HIS B CG   1 
ATOM   9505  N ND1  . HIS B 1 292  ? 151.753 162.869 137.964 1.00 50.98  ? 292  HIS B ND1  1 
ATOM   9506  C CD2  . HIS B 1 292  ? 150.766 163.280 139.867 1.00 50.98  ? 292  HIS B CD2  1 
ATOM   9507  C CE1  . HIS B 1 292  ? 151.304 164.110 137.910 1.00 50.98  ? 292  HIS B CE1  1 
ATOM   9508  N NE2  . HIS B 1 292  ? 150.700 164.384 139.052 1.00 50.98  ? 292  HIS B NE2  1 
ATOM   9509  N N    . ILE B 1 293  ? 151.250 157.422 138.845 1.00 46.26  ? 293  ILE B N    1 
ATOM   9510  C CA   . ILE B 1 293  ? 151.861 156.104 138.963 1.00 46.26  ? 293  ILE B CA   1 
ATOM   9511  C C    . ILE B 1 293  ? 151.687 155.386 137.635 1.00 46.26  ? 293  ILE B C    1 
ATOM   9512  O O    . ILE B 1 293  ? 150.559 155.207 137.162 1.00 46.26  ? 293  ILE B O    1 
ATOM   9513  C CB   . ILE B 1 293  ? 151.244 155.290 140.107 1.00 46.26  ? 293  ILE B CB   1 
ATOM   9514  C CG1  . ILE B 1 293  ? 151.485 155.985 141.445 1.00 46.26  ? 293  ILE B CG1  1 
ATOM   9515  C CG2  . ILE B 1 293  ? 151.810 153.892 140.111 1.00 46.26  ? 293  ILE B CG2  1 
ATOM   9516  C CD1  . ILE B 1 293  ? 152.942 156.176 141.773 1.00 46.26  ? 293  ILE B CD1  1 
ATOM   9517  N N    . PHE B 1 294  ? 152.796 154.964 137.041 1.00 55.20  ? 294  PHE B N    1 
ATOM   9518  C CA   . PHE B 1 294  ? 152.779 154.295 135.751 1.00 55.20  ? 294  PHE B CA   1 
ATOM   9519  C C    . PHE B 1 294  ? 153.283 152.867 135.889 1.00 55.20  ? 294  PHE B C    1 
ATOM   9520  O O    . PHE B 1 294  ? 154.013 152.532 136.825 1.00 55.20  ? 294  PHE B O    1 
ATOM   9521  C CB   . PHE B 1 294  ? 153.636 155.045 134.727 1.00 55.20  ? 294  PHE B CB   1 
ATOM   9522  C CG   . PHE B 1 294  ? 153.107 156.400 134.368 1.00 55.20  ? 294  PHE B CG   1 
ATOM   9523  C CD1  . PHE B 1 294  ? 153.464 157.513 135.106 1.00 55.20  ? 294  PHE B CD1  1 
ATOM   9524  C CD2  . PHE B 1 294  ? 152.254 156.561 133.293 1.00 55.20  ? 294  PHE B CD2  1 
ATOM   9525  C CE1  . PHE B 1 294  ? 152.982 158.763 134.777 1.00 55.20  ? 294  PHE B CE1  1 
ATOM   9526  C CE2  . PHE B 1 294  ? 151.768 157.809 132.960 1.00 55.20  ? 294  PHE B CE2  1 
ATOM   9527  C CZ   . PHE B 1 294  ? 152.133 158.911 133.704 1.00 55.20  ? 294  PHE B CZ   1 
ATOM   9528  N N    . ASN B 1 295  ? 152.870 152.033 134.929 1.00 55.37  ? 295  ASN B N    1 
ATOM   9529  C CA   . ASN B 1 295  ? 153.280 150.639 134.744 1.00 55.37  ? 295  ASN B CA   1 
ATOM   9530  C C    . ASN B 1 295  ? 153.355 149.836 136.037 1.00 55.37  ? 295  ASN B C    1 
ATOM   9531  O O    . ASN B 1 295  ? 154.213 148.960 136.180 1.00 55.37  ? 295  ASN B O    1 
ATOM   9532  C CB   . ASN B 1 295  ? 154.625 150.564 134.004 1.00 55.37  ? 295  ASN B CB   1 
ATOM   9533  C CG   . ASN B 1 295  ? 155.766 151.227 134.761 1.00 55.37  ? 295  ASN B CG   1 
ATOM   9534  O OD1  . ASN B 1 295  ? 156.398 150.617 135.622 1.00 55.37  ? 295  ASN B OD1  1 
ATOM   9535  N ND2  . ASN B 1 295  ? 156.038 152.485 134.434 1.00 55.37  ? 295  ASN B ND2  1 
ATOM   9536  N N    . ASP B 1 296  ? 152.449 150.102 136.971 1.00 44.49  ? 296  ASP B N    1 
ATOM   9537  C CA   . ASP B 1 296  ? 152.408 149.388 138.235 1.00 44.49  ? 296  ASP B CA   1 
ATOM   9538  C C    . ASP B 1 296  ? 151.009 148.833 138.447 1.00 44.49  ? 296  ASP B C    1 
ATOM   9539  O O    . ASP B 1 296  ? 150.027 149.349 137.912 1.00 44.49  ? 296  ASP B O    1 
ATOM   9540  C CB   . ASP B 1 296  ? 152.805 150.290 139.407 1.00 44.49  ? 296  ASP B CB   1 
ATOM   9541  C CG   . ASP B 1 296  ? 153.387 149.513 140.563 1.00 44.49  ? 296  ASP B CG   1 
ATOM   9542  O OD1  . ASP B 1 296  ? 152.804 148.473 140.930 1.00 44.49  ? 296  ASP B OD1  1 
ATOM   9543  O OD2  . ASP B 1 296  ? 154.422 149.943 141.111 1.00 44.49  ? 296  ASP B OD2  1 
ATOM   9544  N N    . ALA B 1 297  ? 150.928 147.761 139.230 1.00 31.80  ? 297  ALA B N    1 
ATOM   9545  C CA   . ALA B 1 297  ? 149.660 147.088 139.451 1.00 31.80  ? 297  ALA B CA   1 
ATOM   9546  C C    . ALA B 1 297  ? 149.373 146.748 140.903 1.00 31.80  ? 297  ALA B C    1 
ATOM   9547  O O    . ALA B 1 297  ? 148.261 146.300 141.194 1.00 31.80  ? 297  ALA B O    1 
ATOM   9548  C CB   . ALA B 1 297  ? 149.584 145.799 138.619 1.00 31.80  ? 297  ALA B CB   1 
ATOM   9549  N N    . LEU B 1 298  ? 150.320 146.936 141.817 1.00 29.56  ? 298  LEU B N    1 
ATOM   9550  C CA   . LEU B 1 298  ? 150.108 146.589 143.215 1.00 29.56  ? 298  LEU B CA   1 
ATOM   9551  C C    . LEU B 1 298  ? 150.089 147.781 144.148 1.00 29.56  ? 298  LEU B C    1 
ATOM   9552  O O    . LEU B 1 298  ? 149.492 147.693 145.220 1.00 29.56  ? 298  LEU B O    1 
ATOM   9553  C CB   . LEU B 1 298  ? 151.186 145.618 143.708 1.00 29.56  ? 298  LEU B CB   1 
ATOM   9554  C CG   . LEU B 1 298  ? 150.982 144.122 143.475 1.00 29.56  ? 298  LEU B CG   1 
ATOM   9555  C CD1  . LEU B 1 298  ? 149.744 143.668 144.218 1.00 29.56  ? 298  LEU B CD1  1 
ATOM   9556  C CD2  . LEU B 1 298  ? 150.905 143.751 142.002 1.00 29.56  ? 298  LEU B CD2  1 
ATOM   9557  N N    . VAL B 1 299  ? 150.746 148.880 143.786 1.00 29.21  ? 299  VAL B N    1 
ATOM   9558  C CA   . VAL B 1 299  ? 150.830 150.007 144.704 1.00 29.21  ? 299  VAL B CA   1 
ATOM   9559  C C    . VAL B 1 299  ? 149.481 150.706 144.839 1.00 29.21  ? 299  VAL B C    1 
ATOM   9560  O O    . VAL B 1 299  ? 149.052 151.039 145.951 1.00 29.21  ? 299  VAL B O    1 
ATOM   9561  C CB   . VAL B 1 299  ? 151.962 150.961 144.274 1.00 29.21  ? 299  VAL B CB   1 
ATOM   9562  C CG1  . VAL B 1 299  ? 151.750 151.498 142.883 1.00 29.21  ? 299  VAL B CG1  1 
ATOM   9563  C CG2  . VAL B 1 299  ? 152.061 152.107 145.235 1.00 29.21  ? 299  VAL B CG2  1 
ATOM   9564  N N    . GLU B 1 300  ? 148.766 150.900 143.731 1.00 33.21  ? 300  GLU B N    1 
ATOM   9565  C CA   . GLU B 1 300  ? 147.531 151.667 143.798 1.00 33.21  ? 300  GLU B CA   1 
ATOM   9566  C C    . GLU B 1 300  ? 146.378 150.887 144.410 1.00 33.21  ? 300  GLU B C    1 
ATOM   9567  O O    . GLU B 1 300  ? 145.460 151.509 144.947 1.00 33.21  ? 300  GLU B O    1 
ATOM   9568  C CB   . GLU B 1 300  ? 147.134 152.202 142.415 1.00 33.21  ? 300  GLU B CB   1 
ATOM   9569  C CG   . GLU B 1 300  ? 146.847 151.214 141.289 1.00 33.21  ? 300  GLU B CG   1 
ATOM   9570  C CD   . GLU B 1 300  ? 148.039 150.384 140.841 1.00 33.21  ? 300  GLU B CD   1 
ATOM   9571  O OE1  . GLU B 1 300  ? 147.913 149.705 139.810 1.00 33.21  ? 300  GLU B OE1  1 
ATOM   9572  O OE2  . GLU B 1 300  ? 149.098 150.392 141.497 1.00 33.21  ? 300  GLU B OE2  1 
ATOM   9573  N N    . ILE B 1 301  ? 146.411 149.554 144.380 1.00 23.28  ? 301  ILE B N    1 
ATOM   9574  C CA   . ILE B 1 301  ? 145.393 148.781 145.089 1.00 23.28  ? 301  ILE B CA   1 
ATOM   9575  C C    . ILE B 1 301  ? 145.472 149.053 146.584 1.00 23.28  ? 301  ILE B C    1 
ATOM   9576  O O    . ILE B 1 301  ? 144.469 149.385 147.231 1.00 23.28  ? 301  ILE B O    1 
ATOM   9577  C CB   . ILE B 1 301  ? 145.548 147.282 144.789 1.00 23.28  ? 301  ILE B CB   1 
ATOM   9578  C CG1  . ILE B 1 301  ? 145.067 146.967 143.380 1.00 23.28  ? 301  ILE B CG1  1 
ATOM   9579  C CG2  . ILE B 1 301  ? 144.791 146.463 145.801 1.00 23.28  ? 301  ILE B CG2  1 
ATOM   9580  C CD1  . ILE B 1 301  ? 145.586 145.661 142.863 1.00 23.28  ? 301  ILE B CD1  1 
ATOM   9581  N N    . THR B 1 302  ? 146.673 148.935 147.151 1.00 24.25  ? 302  THR B N    1 
ATOM   9582  C CA   . THR B 1 302  ? 146.837 149.201 148.572 1.00 24.25  ? 302  THR B CA   1 
ATOM   9583  C C    . THR B 1 302  ? 146.595 150.668 148.883 1.00 24.25  ? 302  THR B C    1 
ATOM   9584  O O    . THR B 1 302  ? 146.045 150.994 149.938 1.00 24.25  ? 302  THR B O    1 
ATOM   9585  C CB   . THR B 1 302  ? 148.226 148.784 149.042 1.00 24.25  ? 302  THR B CB   1 
ATOM   9586  O OG1  . THR B 1 302  ? 149.206 149.621 148.424 1.00 24.25  ? 302  THR B OG1  1 
ATOM   9587  C CG2  . THR B 1 302  ? 148.494 147.352 148.666 1.00 24.25  ? 302  THR B CG2  1 
ATOM   9588  N N    . ILE B 1 303  ? 146.979 151.566 147.972 1.00 22.38  ? 303  ILE B N    1 
ATOM   9589  C CA   . ILE B 1 303  ? 146.736 152.988 148.201 1.00 22.38  ? 303  ILE B CA   1 
ATOM   9590  C C    . ILE B 1 303  ? 145.241 153.270 148.268 1.00 22.38  ? 303  ILE B C    1 
ATOM   9591  O O    . ILE B 1 303  ? 144.769 153.977 149.164 1.00 22.38  ? 303  ILE B O    1 
ATOM   9592  C CB   . ILE B 1 303  ? 147.426 153.835 147.121 1.00 22.38  ? 303  ILE B CB   1 
ATOM   9593  C CG1  . ILE B 1 303  ? 148.916 153.933 147.417 1.00 22.38  ? 303  ILE B CG1  1 
ATOM   9594  C CG2  . ILE B 1 303  ? 146.846 155.227 147.089 1.00 22.38  ? 303  ILE B CG2  1 
ATOM   9595  C CD1  . ILE B 1 303  ? 149.211 154.566 148.748 1.00 22.38  ? 303  ILE B CD1  1 
ATOM   9596  N N    . THR B 1 304  ? 144.469 152.707 147.337 1.00 19.80  ? 304  THR B N    1 
ATOM   9597  C CA   . THR B 1 304  ? 143.028 152.936 147.328 1.00 19.80  ? 304  THR B CA   1 
ATOM   9598  C C    . THR B 1 304  ? 142.356 152.333 148.554 1.00 19.80  ? 304  THR B C    1 
ATOM   9599  O O    . THR B 1 304  ? 141.479 152.963 149.160 1.00 19.80  ? 304  THR B O    1 
ATOM   9600  C CB   . THR B 1 304  ? 142.415 152.367 146.053 1.00 19.80  ? 304  THR B CB   1 
ATOM   9601  O OG1  . THR B 1 304  ? 143.191 152.788 144.927 1.00 19.80  ? 304  THR B OG1  1 
ATOM   9602  C CG2  . THR B 1 304  ? 140.995 152.861 145.885 1.00 19.80  ? 304  THR B CG2  1 
ATOM   9603  N N    . LEU B 1 305  ? 142.747 151.114 148.933 1.00 19.23  ? 305  LEU B N    1 
ATOM   9604  C CA   . LEU B 1 305  ? 142.141 150.498 150.108 1.00 19.23  ? 305  LEU B CA   1 
ATOM   9605  C C    . LEU B 1 305  ? 142.473 151.279 151.372 1.00 19.23  ? 305  LEU B C    1 
ATOM   9606  O O    . LEU B 1 305  ? 141.598 151.513 152.217 1.00 19.23  ? 305  LEU B O    1 
ATOM   9607  C CB   . LEU B 1 305  ? 142.589 149.045 150.228 1.00 19.23  ? 305  LEU B CB   1 
ATOM   9608  C CG   . LEU B 1 305  ? 141.997 148.110 149.174 1.00 19.23  ? 305  LEU B CG   1 
ATOM   9609  C CD1  . LEU B 1 305  ? 142.136 146.672 149.604 1.00 19.23  ? 305  LEU B CD1  1 
ATOM   9610  C CD2  . LEU B 1 305  ? 140.545 148.441 148.920 1.00 19.23  ? 305  LEU B CD2  1 
ATOM   9611  N N    . ALA B 1 306  ? 143.726 151.718 151.507 1.00 20.93  ? 306  ALA B N    1 
ATOM   9612  C CA   . ALA B 1 306  ? 144.100 152.533 152.654 1.00 20.93  ? 306  ALA B CA   1 
ATOM   9613  C C    . ALA B 1 306  ? 143.366 153.865 152.644 1.00 20.93  ? 306  ALA B C    1 
ATOM   9614  O O    . ALA B 1 306  ? 142.976 154.367 153.699 1.00 20.93  ? 306  ALA B O    1 
ATOM   9615  C CB   . ALA B 1 306  ? 145.610 152.753 152.675 1.00 20.93  ? 306  ALA B CB   1 
ATOM   9616  N N    . ALA B 1 307  ? 143.168 154.456 151.465 1.00 22.45  ? 307  ALA B N    1 
ATOM   9617  C CA   . ALA B 1 307  ? 142.448 155.722 151.395 1.00 22.45  ? 307  ALA B CA   1 
ATOM   9618  C C    . ALA B 1 307  ? 141.012 155.557 151.861 1.00 22.45  ? 307  ALA B C    1 
ATOM   9619  O O    . ALA B 1 307  ? 140.509 156.371 152.645 1.00 22.45  ? 307  ALA B O    1 
ATOM   9620  C CB   . ALA B 1 307  ? 142.491 156.275 149.973 1.00 22.45  ? 307  ALA B CB   1 
ATOM   9621  N N    . THR B 1 308  ? 140.348 154.488 151.418 1.00 21.43  ? 308  THR B N    1 
ATOM   9622  C CA   . THR B 1 308  ? 138.984 154.234 151.867 1.00 21.43  ? 308  THR B CA   1 
ATOM   9623  C C    . THR B 1 308  ? 138.935 154.020 153.374 1.00 21.43  ? 308  THR B C    1 
ATOM   9624  O O    . THR B 1 308  ? 138.093 154.607 154.071 1.00 21.43  ? 308  THR B O    1 
ATOM   9625  C CB   . THR B 1 308  ? 138.406 153.026 151.140 1.00 21.43  ? 308  THR B CB   1 
ATOM   9626  O OG1  . THR B 1 308  ? 139.403 152.005 151.064 1.00 21.43  ? 308  THR B OG1  1 
ATOM   9627  C CG2  . THR B 1 308  ? 137.981 153.410 149.741 1.00 21.43  ? 308  THR B CG2  1 
ATOM   9628  N N    . TYR B 1 309  ? 139.851 153.207 153.906 1.00 25.18  ? 309  TYR B N    1 
ATOM   9629  C CA   . TYR B 1 309  ? 139.792 152.929 155.335 1.00 25.18  ? 309  TYR B CA   1 
ATOM   9630  C C    . TYR B 1 309  ? 140.099 154.168 156.166 1.00 25.18  ? 309  TYR B C    1 
ATOM   9631  O O    . TYR B 1 309  ? 139.456 154.398 157.194 1.00 25.18  ? 309  TYR B O    1 
ATOM   9632  C CB   . TYR B 1 309  ? 140.740 151.807 155.729 1.00 25.18  ? 309  TYR B CB   1 
ATOM   9633  C CG   . TYR B 1 309  ? 140.623 151.547 157.202 1.00 25.18  ? 309  TYR B CG   1 
ATOM   9634  C CD1  . TYR B 1 309  ? 139.516 150.893 157.706 1.00 25.18  ? 309  TYR B CD1  1 
ATOM   9635  C CD2  . TYR B 1 309  ? 141.581 151.994 158.094 1.00 25.18  ? 309  TYR B CD2  1 
ATOM   9636  C CE1  . TYR B 1 309  ? 139.375 150.665 159.050 1.00 25.18  ? 309  TYR B CE1  1 
ATOM   9637  C CE2  . TYR B 1 309  ? 141.446 151.774 159.444 1.00 25.18  ? 309  TYR B CE2  1 
ATOM   9638  C CZ   . TYR B 1 309  ? 140.343 151.107 159.915 1.00 25.18  ? 309  TYR B CZ   1 
ATOM   9639  O OH   . TYR B 1 309  ? 140.202 150.879 161.261 1.00 25.18  ? 309  TYR B OH   1 
ATOM   9640  N N    . LEU B 1 310  ? 141.087 154.965 155.760 1.00 21.14  ? 310  LEU B N    1 
ATOM   9641  C CA   . LEU B 1 310  ? 141.392 156.171 156.519 1.00 21.14  ? 310  LEU B CA   1 
ATOM   9642  C C    . LEU B 1 310  ? 140.283 157.206 156.418 1.00 21.14  ? 310  LEU B C    1 
ATOM   9643  O O    . LEU B 1 310  ? 140.037 157.923 157.394 1.00 21.14  ? 310  LEU B O    1 
ATOM   9644  C CB   . LEU B 1 310  ? 142.734 156.769 156.097 1.00 21.14  ? 310  LEU B CB   1 
ATOM   9645  C CG   . LEU B 1 310  ? 144.011 156.198 156.733 1.00 21.14  ? 310  LEU B CG   1 
ATOM   9646  C CD1  . LEU B 1 310  ? 143.988 156.475 158.225 1.00 21.14  ? 310  LEU B CD1  1 
ATOM   9647  C CD2  . LEU B 1 310  ? 144.244 154.722 156.507 1.00 21.14  ? 310  LEU B CD2  1 
ATOM   9648  N N    . THR B 1 311  ? 139.597 157.303 155.274 1.00 17.77  ? 311  THR B N    1 
ATOM   9649  C CA   . THR B 1 311  ? 138.423 158.168 155.219 1.00 17.77  ? 311  THR B CA   1 
ATOM   9650  C C    . THR B 1 311  ? 137.387 157.720 156.229 1.00 17.77  ? 311  THR B C    1 
ATOM   9651  O O    . THR B 1 311  ? 136.839 158.537 156.978 1.00 17.77  ? 311  THR B O    1 
ATOM   9652  C CB   . THR B 1 311  ? 137.804 158.168 153.830 1.00 17.77  ? 311  THR B CB   1 
ATOM   9653  O OG1  . THR B 1 311  ? 137.748 156.829 153.339 1.00 17.77  ? 311  THR B OG1  1 
ATOM   9654  C CG2  . THR B 1 311  ? 138.609 159.004 152.903 1.00 17.77  ? 311  THR B CG2  1 
ATOM   9655  N N    . TYR B 1 312  ? 137.127 156.414 156.281 1.00 20.41  ? 312  TYR B N    1 
ATOM   9656  C CA   . TYR B 1 312  ? 136.141 155.920 157.232 1.00 20.41  ? 312  TYR B CA   1 
ATOM   9657  C C    . TYR B 1 312  ? 136.571 156.187 158.666 1.00 20.41  ? 312  TYR B C    1 
ATOM   9658  O O    . TYR B 1 312  ? 135.755 156.584 159.502 1.00 20.41  ? 312  TYR B O    1 
ATOM   9659  C CB   . TYR B 1 312  ? 135.898 154.433 157.031 1.00 20.41  ? 312  TYR B CB   1 
ATOM   9660  C CG   . TYR B 1 312  ? 134.897 153.901 158.009 1.00 20.41  ? 312  TYR B CG   1 
ATOM   9661  C CD1  . TYR B 1 312  ? 133.645 154.479 158.116 1.00 20.41  ? 312  TYR B CD1  1 
ATOM   9662  C CD2  . TYR B 1 312  ? 135.205 152.840 158.839 1.00 20.41  ? 312  TYR B CD2  1 
ATOM   9663  C CE1  . TYR B 1 312  ? 132.721 154.008 159.010 1.00 20.41  ? 312  TYR B CE1  1 
ATOM   9664  C CE2  . TYR B 1 312  ? 134.287 152.360 159.740 1.00 20.41  ? 312  TYR B CE2  1 
ATOM   9665  C CZ   . TYR B 1 312  ? 133.045 152.949 159.821 1.00 20.41  ? 312  TYR B CZ   1 
ATOM   9666  O OH   . TYR B 1 312  ? 132.114 152.478 160.715 1.00 20.41  ? 312  TYR B OH   1 
ATOM   9667  N N    . TYR B 1 313  ? 137.853 155.992 158.965 1.00 26.87  ? 313  TYR B N    1 
ATOM   9668  C CA   . TYR B 1 313  ? 138.308 156.132 160.342 1.00 26.87  ? 313  TYR B CA   1 
ATOM   9669  C C    . TYR B 1 313  ? 138.286 157.585 160.793 1.00 26.87  ? 313  TYR B C    1 
ATOM   9670  O O    . TYR B 1 313  ? 137.871 157.880 161.919 1.00 26.87  ? 313  TYR B O    1 
ATOM   9671  C CB   . TYR B 1 313  ? 139.706 155.549 160.498 1.00 26.87  ? 313  TYR B CB   1 
ATOM   9672  C CG   . TYR B 1 313  ? 140.029 155.181 161.918 1.00 26.87  ? 313  TYR B CG   1 
ATOM   9673  C CD1  . TYR B 1 313  ? 139.546 154.010 162.473 1.00 26.87  ? 313  TYR B CD1  1 
ATOM   9674  C CD2  . TYR B 1 313  ? 140.814 156.002 162.706 1.00 26.87  ? 313  TYR B CD2  1 
ATOM   9675  C CE1  . TYR B 1 313  ? 139.835 153.665 163.772 1.00 26.87  ? 313  TYR B CE1  1 
ATOM   9676  C CE2  . TYR B 1 313  ? 141.113 155.664 164.007 1.00 26.87  ? 313  TYR B CE2  1 
ATOM   9677  C CZ   . TYR B 1 313  ? 140.619 154.497 164.537 1.00 26.87  ? 313  TYR B CZ   1 
ATOM   9678  O OH   . TYR B 1 313  ? 140.913 154.156 165.836 1.00 26.87  ? 313  TYR B OH   1 
ATOM   9679  N N    . ILE B 1 314  ? 138.732 158.507 159.937 1.00 28.13  ? 314  ILE B N    1 
ATOM   9680  C CA   . ILE B 1 314  ? 138.677 159.920 160.292 1.00 28.13  ? 314  ILE B CA   1 
ATOM   9681  C C    . ILE B 1 314  ? 137.231 160.376 160.433 1.00 28.13  ? 314  ILE B C    1 
ATOM   9682  O O    . ILE B 1 314  ? 136.884 161.105 161.375 1.00 28.13  ? 314  ILE B O    1 
ATOM   9683  C CB   . ILE B 1 314  ? 139.441 160.763 159.259 1.00 28.13  ? 314  ILE B CB   1 
ATOM   9684  C CG1  . ILE B 1 314  ? 140.926 160.420 159.291 1.00 28.13  ? 314  ILE B CG1  1 
ATOM   9685  C CG2  . ILE B 1 314  ? 139.258 162.235 159.541 1.00 28.13  ? 314  ILE B CG2  1 
ATOM   9686  C CD1  . ILE B 1 314  ? 141.556 160.626 160.635 1.00 28.13  ? 314  ILE B CD1  1 
ATOM   9687  N N    . GLY B 1 315  ? 136.360 159.943 159.516 1.00 30.41  ? 315  GLY B N    1 
ATOM   9688  C CA   . GLY B 1 315  ? 134.956 160.285 159.632 1.00 30.41  ? 315  GLY B CA   1 
ATOM   9689  C C    . GLY B 1 315  ? 134.331 159.750 160.904 1.00 30.41  ? 315  GLY B C    1 
ATOM   9690  O O    . GLY B 1 315  ? 133.464 160.391 161.495 1.00 30.41  ? 315  GLY B O    1 
ATOM   9691  N N    . ASP B 1 316  ? 134.772 158.574 161.349 1.00 36.20  ? 316  ASP B N    1 
ATOM   9692  C CA   . ASP B 1 316  ? 134.235 158.014 162.581 1.00 36.20  ? 316  ASP B CA   1 
ATOM   9693  C C    . ASP B 1 316  ? 134.782 158.724 163.811 1.00 36.20  ? 316  ASP B C    1 
ATOM   9694  O O    . ASP B 1 316  ? 134.077 158.837 164.819 1.00 36.20  ? 316  ASP B O    1 
ATOM   9695  C CB   . ASP B 1 316  ? 134.536 156.521 162.649 1.00 36.20  ? 316  ASP B CB   1 
ATOM   9696  C CG   . ASP B 1 316  ? 134.034 155.883 163.925 1.00 36.20  ? 316  ASP B CG   1 
ATOM   9697  O OD1  . ASP B 1 316  ? 134.790 155.855 164.919 1.00 36.20  ? 316  ASP B OD1  1 
ATOM   9698  O OD2  . ASP B 1 316  ? 132.879 155.412 163.933 1.00 36.20  ? 316  ASP B OD2  1 
ATOM   9699  N N    . ILE B 1 317  ? 136.033 159.184 163.767 1.00 40.34  ? 317  ILE B N    1 
ATOM   9700  C CA   . ILE B 1 317  ? 136.569 159.938 164.897 1.00 40.34  ? 317  ILE B CA   1 
ATOM   9701  C C    . ILE B 1 317  ? 135.848 161.269 165.043 1.00 40.34  ? 317  ILE B C    1 
ATOM   9702  O O    . ILE B 1 317  ? 135.395 161.628 166.136 1.00 40.34  ? 317  ILE B O    1 
ATOM   9703  C CB   . ILE B 1 317  ? 138.086 160.150 164.757 1.00 40.34  ? 317  ILE B CB   1 
ATOM   9704  C CG1  . ILE B 1 317  ? 138.845 158.837 164.878 1.00 40.34  ? 317  ILE B CG1  1 
ATOM   9705  C CG2  . ILE B 1 317  ? 138.587 161.128 165.799 1.00 40.34  ? 317  ILE B CG2  1 
ATOM   9706  C CD1  . ILE B 1 317  ? 140.304 158.997 164.550 1.00 40.34  ? 317  ILE B CD1  1 
ATOM   9707  N N    . TRP B 1 318  ? 135.725 162.021 163.946 1.00 52.56  ? 318  TRP B N    1 
ATOM   9708  C CA   . TRP B 1 318  ? 135.170 163.369 164.048 1.00 52.56  ? 318  TRP B CA   1 
ATOM   9709  C C    . TRP B 1 318  ? 133.682 163.335 164.373 1.00 52.56  ? 318  TRP B C    1 
ATOM   9710  O O    . TRP B 1 318  ? 133.217 164.044 165.273 1.00 52.56  ? 318  TRP B O    1 
ATOM   9711  C CB   . TRP B 1 318  ? 135.421 164.147 162.759 1.00 52.56  ? 318  TRP B CB   1 
ATOM   9712  C CG   . TRP B 1 318  ? 136.727 164.865 162.757 1.00 52.56  ? 318  TRP B CG   1 
ATOM   9713  C CD1  . TRP B 1 318  ? 137.644 164.895 163.764 1.00 52.56  ? 318  TRP B CD1  1 
ATOM   9714  C CD2  . TRP B 1 318  ? 137.265 165.665 161.699 1.00 52.56  ? 318  TRP B CD2  1 
ATOM   9715  N NE1  . TRP B 1 318  ? 138.723 165.660 163.399 1.00 52.56  ? 318  TRP B NE1  1 
ATOM   9716  C CE2  . TRP B 1 318  ? 138.515 166.145 162.134 1.00 52.56  ? 318  TRP B CE2  1 
ATOM   9717  C CE3  . TRP B 1 318  ? 136.813 166.022 160.426 1.00 52.56  ? 318  TRP B CE3  1 
ATOM   9718  C CZ2  . TRP B 1 318  ? 139.317 166.963 161.341 1.00 52.56  ? 318  TRP B CZ2  1 
ATOM   9719  C CZ3  . TRP B 1 318  ? 137.611 166.834 159.641 1.00 52.56  ? 318  TRP B CZ3  1 
ATOM   9720  C CH2  . TRP B 1 318  ? 138.848 167.295 160.101 1.00 52.56  ? 318  TRP B CH2  1 
ATOM   9721  N N    . LEU B 1 319  ? 132.920 162.516 163.658 1.00 57.33  ? 319  LEU B N    1 
ATOM   9722  C CA   . LEU B 1 319  ? 131.481 162.440 163.845 1.00 57.33  ? 319  LEU B CA   1 
ATOM   9723  C C    . LEU B 1 319  ? 131.077 160.983 164.008 1.00 57.33  ? 319  LEU B C    1 
ATOM   9724  O O    . LEU B 1 319  ? 131.815 160.069 163.639 1.00 57.33  ? 319  LEU B O    1 
ATOM   9725  C CB   . LEU B 1 319  ? 130.716 163.064 162.672 1.00 57.33  ? 319  LEU B CB   1 
ATOM   9726  C CG   . LEU B 1 319  ? 130.619 164.590 162.575 1.00 57.33  ? 319  LEU B CG   1 
ATOM   9727  C CD1  . LEU B 1 319  ? 131.938 165.252 162.185 1.00 57.33  ? 319  LEU B CD1  1 
ATOM   9728  C CD2  . LEU B 1 319  ? 129.521 164.991 161.616 1.00 57.33  ? 319  LEU B CD2  1 
ATOM   9729  N N    . GLU B 1 320  ? 129.898 160.765 164.582 1.00 63.10  ? 320  GLU B N    1 
ATOM   9730  C CA   . GLU B 1 320  ? 129.456 159.393 164.793 1.00 63.10  ? 320  GLU B CA   1 
ATOM   9731  C C    . GLU B 1 320  ? 128.936 158.745 163.515 1.00 63.10  ? 320  GLU B C    1 
ATOM   9732  O O    . GLU B 1 320  ? 129.152 157.546 163.302 1.00 63.10  ? 320  GLU B O    1 
ATOM   9733  C CB   . GLU B 1 320  ? 128.388 159.347 165.886 1.00 63.10  ? 320  GLU B CB   1 
ATOM   9734  C CG   . GLU B 1 320  ? 127.817 157.960 166.138 1.00 63.10  ? 320  GLU B CG   1 
ATOM   9735  C CD   . GLU B 1 320  ? 128.843 156.995 166.702 1.00 63.10  ? 320  GLU B CD   1 
ATOM   9736  O OE1  . GLU B 1 320  ? 129.805 157.452 167.356 1.00 63.10  ? 320  GLU B OE1  1 
ATOM   9737  O OE2  . GLU B 1 320  ? 128.690 155.774 166.482 1.00 63.10  ? 320  GLU B OE2  1 
ATOM   9738  N N    . VAL B 1 321  ? 128.277 159.508 162.648 1.00 53.59  ? 321  VAL B N    1 
ATOM   9739  C CA   . VAL B 1 321  ? 127.564 158.927 161.519 1.00 53.59  ? 321  VAL B CA   1 
ATOM   9740  C C    . VAL B 1 321  ? 128.071 159.415 160.167 1.00 53.59  ? 321  VAL B C    1 
ATOM   9741  O O    . VAL B 1 321  ? 127.897 158.706 159.164 1.00 53.59  ? 321  VAL B O    1 
ATOM   9742  C CB   . VAL B 1 321  ? 126.046 159.185 161.650 1.00 53.59  ? 321  VAL B CB   1 
ATOM   9743  C CG1  . VAL B 1 321  ? 125.738 160.674 161.555 1.00 53.59  ? 321  VAL B CG1  1 
ATOM   9744  C CG2  . VAL B 1 321  ? 125.241 158.370 160.645 1.00 53.59  ? 321  VAL B CG2  1 
ATOM   9745  N N    . SER B 1 322  ? 128.749 160.560 160.089 1.00 44.64  ? 322  SER B N    1 
ATOM   9746  C CA   . SER B 1 322  ? 129.130 161.116 158.794 1.00 44.64  ? 322  SER B CA   1 
ATOM   9747  C C    . SER B 1 322  ? 130.152 160.265 158.052 1.00 44.64  ? 322  SER B C    1 
ATOM   9748  O O    . SER B 1 322  ? 130.409 160.529 156.870 1.00 44.64  ? 322  SER B O    1 
ATOM   9749  C CB   . SER B 1 322  ? 129.680 162.528 158.973 1.00 44.64  ? 322  SER B CB   1 
ATOM   9750  O OG   . SER B 1 322  ? 131.000 162.499 159.485 1.00 44.64  ? 322  SER B OG   1 
ATOM   9751  N N    . GLY B 1 323  ? 130.740 159.269 158.713 1.00 33.75  ? 323  GLY B N    1 
ATOM   9752  C CA   . GLY B 1 323  ? 131.710 158.419 158.047 1.00 33.75  ? 323  GLY B CA   1 
ATOM   9753  C C    . GLY B 1 323  ? 131.133 157.689 156.851 1.00 33.75  ? 323  GLY B C    1 
ATOM   9754  O O    . GLY B 1 323  ? 131.785 157.578 155.813 1.00 33.75  ? 323  GLY B O    1 
ATOM   9755  N N    . VAL B 1 324  ? 129.901 157.192 156.973 1.00 33.03  ? 324  VAL B N    1 
ATOM   9756  C CA   . VAL B 1 324  ? 129.303 156.454 155.865 1.00 33.03  ? 324  VAL B CA   1 
ATOM   9757  C C    . VAL B 1 324  ? 129.029 157.383 154.685 1.00 33.03  ? 324  VAL B C    1 
ATOM   9758  O O    . VAL B 1 324  ? 129.193 156.993 153.523 1.00 33.03  ? 324  VAL B O    1 
ATOM   9759  C CB   . VAL B 1 324  ? 128.038 155.707 156.331 1.00 33.03  ? 324  VAL B CB   1 
ATOM   9760  C CG1  . VAL B 1 324  ? 127.017 156.654 156.913 1.00 33.03  ? 324  VAL B CG1  1 
ATOM   9761  C CG2  . VAL B 1 324  ? 127.436 154.922 155.193 1.00 33.03  ? 324  VAL B CG2  1 
ATOM   9762  N N    . LEU B 1 325  ? 128.639 158.632 154.957 1.00 27.62  ? 325  LEU B N    1 
ATOM   9763  C CA   . LEU B 1 325  ? 128.443 159.591 153.874 1.00 27.62  ? 325  LEU B CA   1 
ATOM   9764  C C    . LEU B 1 325  ? 129.763 159.940 153.199 1.00 27.62  ? 325  LEU B C    1 
ATOM   9765  O O    . LEU B 1 325  ? 129.832 160.050 151.966 1.00 27.62  ? 325  LEU B O    1 
ATOM   9766  C CB   . LEU B 1 325  ? 127.755 160.851 154.395 1.00 27.62  ? 325  LEU B CB   1 
ATOM   9767  C CG   . LEU B 1 325  ? 126.231 160.889 154.286 1.00 27.62  ? 325  LEU B CG   1 
ATOM   9768  C CD1  . LEU B 1 325  ? 125.821 160.846 152.827 1.00 27.62  ? 325  LEU B CD1  1 
ATOM   9769  C CD2  . LEU B 1 325  ? 125.584 159.758 155.055 1.00 27.62  ? 325  LEU B CD2  1 
ATOM   9770  N N    . ALA B 1 326  ? 130.823 160.113 153.991 1.00 27.45  ? 326  ALA B N    1 
ATOM   9771  C CA   . ALA B 1 326  ? 132.136 160.345 153.405 1.00 27.45  ? 326  ALA B CA   1 
ATOM   9772  C C    . ALA B 1 326  ? 132.555 159.168 152.537 1.00 27.45  ? 326  ALA B C    1 
ATOM   9773  O O    . ALA B 1 326  ? 133.090 159.352 151.438 1.00 27.45  ? 326  ALA B O    1 
ATOM   9774  C CB   . ALA B 1 326  ? 133.163 160.599 154.504 1.00 27.45  ? 326  ALA B CB   1 
ATOM   9775  N N    . VAL B 1 327  ? 132.278 157.950 152.999 1.00 25.04  ? 327  VAL B N    1 
ATOM   9776  C CA   . VAL B 1 327  ? 132.659 156.759 152.252 1.00 25.04  ? 327  VAL B CA   1 
ATOM   9777  C C    . VAL B 1 327  ? 131.884 156.665 150.942 1.00 25.04  ? 327  VAL B C    1 
ATOM   9778  O O    . VAL B 1 327  ? 132.461 156.354 149.894 1.00 25.04  ? 327  VAL B O    1 
ATOM   9779  C CB   . VAL B 1 327  ? 132.468 155.512 153.132 1.00 25.04  ? 327  VAL B CB   1 
ATOM   9780  C CG1  . VAL B 1 327  ? 132.491 154.265 152.304 1.00 25.04  ? 327  VAL B CG1  1 
ATOM   9781  C CG2  . VAL B 1 327  ? 133.562 155.443 154.171 1.00 25.04  ? 327  VAL B CG2  1 
ATOM   9782  N N    . VAL B 1 328  ? 130.577 156.945 150.966 1.00 26.23  ? 328  VAL B N    1 
ATOM   9783  C CA   . VAL B 1 328  ? 129.793 156.803 149.739 1.00 26.23  ? 328  VAL B CA   1 
ATOM   9784  C C    . VAL B 1 328  ? 130.183 157.871 148.723 1.00 26.23  ? 328  VAL B C    1 
ATOM   9785  O O    . VAL B 1 328  ? 130.301 157.583 147.524 1.00 26.23  ? 328  VAL B O    1 
ATOM   9786  C CB   . VAL B 1 328  ? 128.277 156.799 150.030 1.00 26.23  ? 328  VAL B CB   1 
ATOM   9787  C CG1  . VAL B 1 328  ? 127.827 158.046 150.718 1.00 26.23  ? 328  VAL B CG1  1 
ATOM   9788  C CG2  . VAL B 1 328  ? 127.491 156.649 148.749 1.00 26.23  ? 328  VAL B CG2  1 
ATOM   9789  N N    . VAL B 1 329  ? 130.426 159.108 149.172 1.00 24.08  ? 329  VAL B N    1 
ATOM   9790  C CA   . VAL B 1 329  ? 130.836 160.118 148.200 1.00 24.08  ? 329  VAL B CA   1 
ATOM   9791  C C    . VAL B 1 329  ? 132.239 159.823 147.675 1.00 24.08  ? 329  VAL B C    1 
ATOM   9792  O O    . VAL B 1 329  ? 132.525 160.059 146.492 1.00 24.08  ? 329  VAL B O    1 
ATOM   9793  C CB   . VAL B 1 329  ? 130.710 161.539 148.782 1.00 24.08  ? 329  VAL B CB   1 
ATOM   9794  C CG1  . VAL B 1 329  ? 131.730 161.796 149.862 1.00 24.08  ? 329  VAL B CG1  1 
ATOM   9795  C CG2  . VAL B 1 329  ? 130.841 162.569 147.680 1.00 24.08  ? 329  VAL B CG2  1 
ATOM   9796  N N    . LEU B 1 330  ? 133.123 159.267 148.514 1.00 23.45  ? 330  LEU B N    1 
ATOM   9797  C CA   . LEU B 1 330  ? 134.447 158.881 148.042 1.00 23.45  ? 330  LEU B CA   1 
ATOM   9798  C C    . LEU B 1 330  ? 134.356 157.786 146.992 1.00 23.45  ? 330  LEU B C    1 
ATOM   9799  O O    . LEU B 1 330  ? 135.050 157.837 145.971 1.00 23.45  ? 330  LEU B O    1 
ATOM   9800  C CB   . LEU B 1 330  ? 135.309 158.422 149.215 1.00 23.45  ? 330  LEU B CB   1 
ATOM   9801  C CG   . LEU B 1 330  ? 136.517 157.551 148.875 1.00 23.45  ? 330  LEU B CG   1 
ATOM   9802  C CD1  . LEU B 1 330  ? 137.548 158.321 148.077 1.00 23.45  ? 330  LEU B CD1  1 
ATOM   9803  C CD2  . LEU B 1 330  ? 137.132 157.025 150.144 1.00 23.45  ? 330  LEU B CD2  1 
ATOM   9804  N N    . GLY B 1 331  ? 133.504 156.792 147.224 1.00 23.75  ? 331  GLY B N    1 
ATOM   9805  C CA   . GLY B 1 331  ? 133.329 155.744 146.236 1.00 23.75  ? 331  GLY B CA   1 
ATOM   9806  C C    . GLY B 1 331  ? 132.776 156.269 144.929 1.00 23.75  ? 331  GLY B C    1 
ATOM   9807  O O    . GLY B 1 331  ? 133.248 155.900 143.850 1.00 23.75  ? 331  GLY B O    1 
ATOM   9808  N N    . LEU B 1 332  ? 131.786 157.160 145.008 1.00 31.89  ? 332  LEU B N    1 
ATOM   9809  C CA   . LEU B 1 332  ? 131.200 157.716 143.795 1.00 31.89  ? 332  LEU B CA   1 
ATOM   9810  C C    . LEU B 1 332  ? 132.231 158.501 142.995 1.00 31.89  ? 332  LEU B C    1 
ATOM   9811  O O    . LEU B 1 332  ? 132.327 158.348 141.770 1.00 31.89  ? 332  LEU B O    1 
ATOM   9812  C CB   . LEU B 1 332  ? 130.008 158.597 144.159 1.00 31.89  ? 332  LEU B CB   1 
ATOM   9813  C CG   . LEU B 1 332  ? 128.866 158.672 143.155 1.00 31.89  ? 332  LEU B CG   1 
ATOM   9814  C CD1  . LEU B 1 332  ? 128.237 157.309 142.997 1.00 31.89  ? 332  LEU B CD1  1 
ATOM   9815  C CD2  . LEU B 1 332  ? 127.835 159.674 143.629 1.00 31.89  ? 332  LEU B CD2  1 
ATOM   9816  N N    . ILE B 1 333  ? 133.042 159.317 143.672 1.00 33.34  ? 333  ILE B N    1 
ATOM   9817  C CA   . ILE B 1 333  ? 134.021 160.124 142.951 1.00 33.34  ? 333  ILE B CA   1 
ATOM   9818  C C    . ILE B 1 333  ? 135.135 159.253 142.381 1.00 33.34  ? 333  ILE B C    1 
ATOM   9819  O O    . ILE B 1 333  ? 135.568 159.453 141.240 1.00 33.34  ? 333  ILE B O    1 
ATOM   9820  C CB   . ILE B 1 333  ? 134.574 161.236 143.855 1.00 33.34  ? 333  ILE B CB   1 
ATOM   9821  C CG1  . ILE B 1 333  ? 133.455 162.200 144.233 1.00 33.34  ? 333  ILE B CG1  1 
ATOM   9822  C CG2  . ILE B 1 333  ? 135.666 161.998 143.139 1.00 33.34  ? 333  ILE B CG2  1 
ATOM   9823  C CD1  . ILE B 1 333  ? 132.750 162.801 143.040 1.00 33.34  ? 333  ILE B CD1  1 
ATOM   9824  N N    . VAL B 1 334  ? 135.615 158.269 143.147 1.00 32.22  ? 334  VAL B N    1 
ATOM   9825  C CA   . VAL B 1 334  ? 136.712 157.448 142.642 1.00 32.22  ? 334  VAL B CA   1 
ATOM   9826  C C    . VAL B 1 334  ? 136.230 156.547 141.515 1.00 32.22  ? 334  VAL B C    1 
ATOM   9827  O O    . VAL B 1 334  ? 137.021 156.139 140.658 1.00 32.22  ? 334  VAL B O    1 
ATOM   9828  C CB   . VAL B 1 334  ? 137.370 156.645 143.781 1.00 32.22  ? 334  VAL B CB   1 
ATOM   9829  C CG1  . VAL B 1 334  ? 136.487 155.501 144.228 1.00 32.22  ? 334  VAL B CG1  1 
ATOM   9830  C CG2  . VAL B 1 334  ? 138.733 156.137 143.356 1.00 32.22  ? 334  VAL B CG2  1 
ATOM   9831  N N    . ASN B 1 335  ? 134.934 156.230 141.476 1.00 46.63  ? 335  ASN B N    1 
ATOM   9832  C CA   . ASN B 1 335  ? 134.403 155.552 140.302 1.00 46.63  ? 335  ASN B CA   1 
ATOM   9833  C C    . ASN B 1 335  ? 134.234 156.514 139.136 1.00 46.63  ? 335  ASN B C    1 
ATOM   9834  O O    . ASN B 1 335  ? 134.279 156.090 137.976 1.00 46.63  ? 335  ASN B O    1 
ATOM   9835  C CB   . ASN B 1 335  ? 133.072 154.881 140.630 1.00 46.63  ? 335  ASN B CB   1 
ATOM   9836  C CG   . ASN B 1 335  ? 132.563 154.024 139.494 1.00 46.63  ? 335  ASN B CG   1 
ATOM   9837  O OD1  . ASN B 1 335  ? 133.344 153.462 138.729 1.00 46.63  ? 335  ASN B OD1  1 
ATOM   9838  N ND2  . ASN B 1 335  ? 131.246 153.924 139.373 1.00 46.63  ? 335  ASN B ND2  1 
ATOM   9839  N N    . ALA B 1 336  ? 134.032 157.804 139.420 1.00 51.64  ? 336  ALA B N    1 
ATOM   9840  C CA   . ALA B 1 336  ? 133.836 158.773 138.346 1.00 51.64  ? 336  ALA B CA   1 
ATOM   9841  C C    . ALA B 1 336  ? 135.090 158.930 137.495 1.00 51.64  ? 336  ALA B C    1 
ATOM   9842  O O    . ALA B 1 336  ? 135.019 158.901 136.261 1.00 51.64  ? 336  ALA B O    1 
ATOM   9843  C CB   . ALA B 1 336  ? 133.405 160.120 138.923 1.00 51.64  ? 336  ALA B CB   1 
ATOM   9844  N N    . GLU B 1 337  ? 136.249 159.089 138.130 1.00 56.56  ? 337  GLU B N    1 
ATOM   9845  C CA   . GLU B 1 337  ? 137.501 159.301 137.402 1.00 56.56  ? 337  GLU B CA   1 
ATOM   9846  C C    . GLU B 1 337  ? 138.112 157.962 136.988 1.00 56.56  ? 337  GLU B C    1 
ATOM   9847  O O    . GLU B 1 337  ? 139.192 157.565 137.419 1.00 56.56  ? 337  GLU B O    1 
ATOM   9848  C CB   . GLU B 1 337  ? 138.469 160.120 138.247 1.00 56.56  ? 337  GLU B CB   1 
ATOM   9849  C CG   . GLU B 1 337  ? 137.813 161.253 139.020 1.00 56.56  ? 337  GLU B CG   1 
ATOM   9850  C CD   . GLU B 1 337  ? 137.526 162.466 138.159 1.00 56.56  ? 337  GLU B CD   1 
ATOM   9851  O OE1  . GLU B 1 337  ? 138.060 162.540 137.033 1.00 56.56  ? 337  GLU B OE1  1 
ATOM   9852  O OE2  . GLU B 1 337  ? 136.770 163.351 138.611 1.00 56.56  ? 337  GLU B OE2  1 
ATOM   9853  N N    . LYS B 1 338  ? 137.381 157.270 136.114 1.00 79.08  ? 338  LYS B N    1 
ATOM   9854  C CA   . LYS B 1 338  ? 137.751 155.912 135.730 1.00 79.08  ? 338  LYS B CA   1 
ATOM   9855  C C    . LYS B 1 338  ? 138.998 155.890 134.856 1.00 79.08  ? 338  LYS B C    1 
ATOM   9856  O O    . LYS B 1 338  ? 139.804 154.957 134.941 1.00 79.08  ? 338  LYS B O    1 
ATOM   9857  C CB   . LYS B 1 338  ? 136.580 155.248 135.009 1.00 79.08  ? 338  LYS B CB   1 
ATOM   9858  C CG   . LYS B 1 338  ? 136.807 153.796 134.645 1.00 79.08  ? 338  LYS B CG   1 
ATOM   9859  C CD   . LYS B 1 338  ? 135.611 153.222 133.907 1.00 79.08  ? 338  LYS B CD   1 
ATOM   9860  C CE   . LYS B 1 338  ? 134.448 152.986 134.855 1.00 79.08  ? 338  LYS B CE   1 
ATOM   9861  N NZ   . LYS B 1 338  ? 133.304 152.316 134.179 1.00 79.08  ? 338  LYS B NZ   1 
ATOM   9862  N N    . THR B 1 339  ? 139.178 156.909 134.016 1.00 90.34  ? 339  THR B N    1 
ATOM   9863  C CA   . THR B 1 339  ? 140.234 156.878 133.010 1.00 90.34  ? 339  THR B CA   1 
ATOM   9864  C C    . THR B 1 339  ? 141.634 156.942 133.608 1.00 90.34  ? 339  THR B C    1 
ATOM   9865  O O    . THR B 1 339  ? 142.604 156.640 132.905 1.00 90.34  ? 339  THR B O    1 
ATOM   9866  C CB   . THR B 1 339  ? 140.047 158.028 132.022 1.00 90.34  ? 339  THR B CB   1 
ATOM   9867  O OG1  . THR B 1 339  ? 140.517 159.246 132.612 1.00 90.34  ? 339  THR B OG1  1 
ATOM   9868  C CG2  . THR B 1 339  ? 138.577 158.180 131.659 1.00 90.34  ? 339  THR B CG2  1 
ATOM   9869  N N    . SER B 1 340  ? 141.768 157.319 134.874 1.00 87.95  ? 340  SER B N    1 
ATOM   9870  C CA   . SER B 1 340  ? 143.075 157.446 135.503 1.00 87.95  ? 340  SER B CA   1 
ATOM   9871  C C    . SER B 1 340  ? 143.534 156.171 136.200 1.00 87.95  ? 340  SER B C    1 
ATOM   9872  O O    . SER B 1 340  ? 144.596 156.176 136.828 1.00 87.95  ? 340  SER B O    1 
ATOM   9873  C CB   . SER B 1 340  ? 143.065 158.605 136.503 1.00 87.95  ? 340  SER B CB   1 
ATOM   9874  O OG   . SER B 1 340  ? 142.249 158.303 137.619 1.00 87.95  ? 340  SER B OG   1 
ATOM   9875  N N    . ILE B 1 341  ? 142.765 155.089 136.114 1.00 78.66  ? 341  ILE B N    1 
ATOM   9876  C CA   . ILE B 1 341  ? 143.108 153.815 136.734 1.00 78.66  ? 341  ILE B CA   1 
ATOM   9877  C C    . ILE B 1 341  ? 143.144 152.748 135.650 1.00 78.66  ? 341  ILE B C    1 
ATOM   9878  O O    . ILE B 1 341  ? 142.320 152.761 134.730 1.00 78.66  ? 341  ILE B O    1 
ATOM   9879  C CB   . ILE B 1 341  ? 142.109 153.428 137.845 1.00 78.66  ? 341  ILE B CB   1 
ATOM   9880  C CG1  . ILE B 1 341  ? 141.814 154.623 138.750 1.00 78.66  ? 341  ILE B CG1  1 
ATOM   9881  C CG2  . ILE B 1 341  ? 142.649 152.278 138.671 1.00 78.66  ? 341  ILE B CG2  1 
ATOM   9882  C CD1  . ILE B 1 341  ? 143.004 155.092 139.546 1.00 78.66  ? 341  ILE B CD1  1 
ATOM   9883  N N    . SER B 1 342  ? 144.107 151.836 135.752 1.00 66.03  ? 342  SER B N    1 
ATOM   9884  C CA   . SER B 1 342  ? 144.206 150.755 134.785 1.00 66.03  ? 342  SER B CA   1 
ATOM   9885  C C    . SER B 1 342  ? 142.981 149.851 134.888 1.00 66.03  ? 342  SER B C    1 
ATOM   9886  O O    . SER B 1 342  ? 142.452 149.650 135.987 1.00 66.03  ? 342  SER B O    1 
ATOM   9887  C CB   . SER B 1 342  ? 145.479 149.941 135.016 1.00 66.03  ? 342  SER B CB   1 
ATOM   9888  O OG   . SER B 1 342  ? 146.606 150.786 135.163 1.00 66.03  ? 342  SER B OG   1 
ATOM   9889  N N    . PRO B 1 343  ? 142.492 149.312 133.768 1.00 60.36  ? 343  PRO B N    1 
ATOM   9890  C CA   . PRO B 1 343  ? 141.280 148.476 133.818 1.00 60.36  ? 343  PRO B CA   1 
ATOM   9891  C C    . PRO B 1 343  ? 141.419 147.234 134.679 1.00 60.36  ? 343  PRO B C    1 
ATOM   9892  O O    . PRO B 1 343  ? 140.439 146.821 135.316 1.00 60.36  ? 343  PRO B O    1 
ATOM   9893  C CB   . PRO B 1 343  ? 141.046 148.114 132.345 1.00 60.36  ? 343  PRO B CB   1 
ATOM   9894  C CG   . PRO B 1 343  ? 141.784 149.154 131.571 1.00 60.36  ? 343  PRO B CG   1 
ATOM   9895  C CD   . PRO B 1 343  ? 142.979 149.500 132.394 1.00 60.36  ? 343  PRO B CD   1 
ATOM   9896  N N    . GLU B 1 344  ? 142.605 146.622 134.715 1.00 55.55  ? 344  GLU B N    1 
ATOM   9897  C CA   . GLU B 1 344  ? 142.798 145.437 135.543 1.00 55.55  ? 344  GLU B CA   1 
ATOM   9898  C C    . GLU B 1 344  ? 142.618 145.762 137.020 1.00 55.55  ? 344  GLU B C    1 
ATOM   9899  O O    . GLU B 1 344  ? 141.968 145.010 137.757 1.00 55.55  ? 344  GLU B O    1 
ATOM   9900  C CB   . GLU B 1 344  ? 144.179 144.837 135.283 1.00 55.55  ? 344  GLU B CB   1 
ATOM   9901  C CG   . GLU B 1 344  ? 144.804 144.140 136.481 1.00 55.55  ? 344  GLU B CG   1 
ATOM   9902  C CD   . GLU B 1 344  ? 144.127 142.825 136.818 1.00 55.55  ? 344  GLU B CD   1 
ATOM   9903  O OE1  . GLU B 1 344  ? 143.463 142.248 135.931 1.00 55.55  ? 344  GLU B OE1  1 
ATOM   9904  O OE2  . GLU B 1 344  ? 144.264 142.365 137.971 1.00 55.55  ? 344  GLU B OE2  1 
ATOM   9905  N N    . VAL B 1 345  ? 143.168 146.890 137.466 1.00 47.01  ? 345  VAL B N    1 
ATOM   9906  C CA   . VAL B 1 345  ? 143.044 147.265 138.867 1.00 47.01  ? 345  VAL B CA   1 
ATOM   9907  C C    . VAL B 1 345  ? 141.594 147.557 139.221 1.00 47.01  ? 345  VAL B C    1 
ATOM   9908  O O    . VAL B 1 345  ? 141.105 147.136 140.276 1.00 47.01  ? 345  VAL B O    1 
ATOM   9909  C CB   . VAL B 1 345  ? 143.961 148.456 139.175 1.00 47.01  ? 345  VAL B CB   1 
ATOM   9910  C CG1  . VAL B 1 345  ? 143.657 149.027 140.544 1.00 47.01  ? 345  VAL B CG1  1 
ATOM   9911  C CG2  . VAL B 1 345  ? 145.386 147.998 139.102 1.00 47.01  ? 345  VAL B CG2  1 
ATOM   9912  N N    . GLU B 1 346  ? 140.875 148.262 138.348 1.00 50.15  ? 346  GLU B N    1 
ATOM   9913  C CA   . GLU B 1 346  ? 139.493 148.593 138.674 1.00 50.15  ? 346  GLU B CA   1 
ATOM   9914  C C    . GLU B 1 346  ? 138.604 147.354 138.665 1.00 50.15  ? 346  GLU B C    1 
ATOM   9915  O O    . GLU B 1 346  ? 137.709 147.232 139.508 1.00 50.15  ? 346  GLU B O    1 
ATOM   9916  C CB   . GLU B 1 346  ? 138.957 149.674 137.735 1.00 50.15  ? 346  GLU B CB   1 
ATOM   9917  C CG   . GLU B 1 346  ? 138.590 149.229 136.338 1.00 50.15  ? 346  GLU B CG   1 
ATOM   9918  C CD   . GLU B 1 346  ? 137.694 150.227 135.647 1.00 50.15  ? 346  GLU B CD   1 
ATOM   9919  O OE1  . GLU B 1 346  ? 137.227 151.158 136.333 1.00 50.15  ? 346  GLU B OE1  1 
ATOM   9920  O OE2  . GLU B 1 346  ? 137.455 150.083 134.430 1.00 50.15  ? 346  GLU B OE2  1 
ATOM   9921  N N    . VAL B 1 347  ? 138.843 146.408 137.751 1.00 43.52  ? 347  VAL B N    1 
ATOM   9922  C CA   . VAL B 1 347  ? 138.012 145.209 137.758 1.00 43.52  ? 347  VAL B CA   1 
ATOM   9923  C C    . VAL B 1 347  ? 138.339 144.342 138.970 1.00 43.52  ? 347  VAL B C    1 
ATOM   9924  O O    . VAL B 1 347  ? 137.436 143.763 139.592 1.00 43.52  ? 347  VAL B O    1 
ATOM   9925  C CB   . VAL B 1 347  ? 138.120 144.437 136.426 1.00 43.52  ? 347  VAL B CB   1 
ATOM   9926  C CG1  . VAL B 1 347  ? 139.474 143.787 136.237 1.00 43.52  ? 347  VAL B CG1  1 
ATOM   9927  C CG2  . VAL B 1 347  ? 137.017 143.398 136.336 1.00 43.52  ? 347  VAL B CG2  1 
ATOM   9928  N N    . PHE B 1 348  ? 139.617 144.283 139.363 1.00 38.57  ? 348  PHE B N    1 
ATOM   9929  C CA   . PHE B 1 348  ? 139.969 143.564 140.582 1.00 38.57  ? 348  PHE B CA   1 
ATOM   9930  C C    . PHE B 1 348  ? 139.310 144.194 141.797 1.00 38.57  ? 348  PHE B C    1 
ATOM   9931  O O    . PHE B 1 348  ? 138.812 143.488 142.679 1.00 38.57  ? 348  PHE B O    1 
ATOM   9932  C CB   . PHE B 1 348  ? 141.483 143.538 140.771 1.00 38.57  ? 348  PHE B CB   1 
ATOM   9933  C CG   . PHE B 1 348  ? 141.903 143.304 142.194 1.00 38.57  ? 348  PHE B CG   1 
ATOM   9934  C CD1  . PHE B 1 348  ? 141.925 142.034 142.714 1.00 38.57  ? 348  PHE B CD1  1 
ATOM   9935  C CD2  . PHE B 1 348  ? 142.274 144.354 143.010 1.00 38.57  ? 348  PHE B CD2  1 
ATOM   9936  C CE1  . PHE B 1 348  ? 142.299 141.810 144.015 1.00 38.57  ? 348  PHE B CE1  1 
ATOM   9937  C CE2  . PHE B 1 348  ? 142.645 144.133 144.310 1.00 38.57  ? 348  PHE B CE2  1 
ATOM   9938  C CZ   . PHE B 1 348  ? 142.661 142.861 144.812 1.00 38.57  ? 348  PHE B CZ   1 
ATOM   9939  N N    . LEU B 1 349  ? 139.318 145.523 141.870 1.00 38.51  ? 349  LEU B N    1 
ATOM   9940  C CA   . LEU B 1 349  ? 138.765 146.200 143.033 1.00 38.51  ? 349  LEU B CA   1 
ATOM   9941  C C    . LEU B 1 349  ? 137.254 146.026 143.102 1.00 38.51  ? 349  LEU B C    1 
ATOM   9942  O O    . LEU B 1 349  ? 136.697 145.803 144.188 1.00 38.51  ? 349  LEU B O    1 
ATOM   9943  C CB   . LEU B 1 349  ? 139.157 147.671 142.995 1.00 38.51  ? 349  LEU B CB   1 
ATOM   9944  C CG   . LEU B 1 349  ? 138.966 148.444 144.286 1.00 38.51  ? 349  LEU B CG   1 
ATOM   9945  C CD1  . LEU B 1 349  ? 139.726 147.752 145.381 1.00 38.51  ? 349  LEU B CD1  1 
ATOM   9946  C CD2  . LEU B 1 349  ? 139.488 149.848 144.100 1.00 38.51  ? 349  LEU B CD2  1 
ATOM   9947  N N    . HIS B 1 350  ? 136.578 146.109 141.951 1.00 41.74  ? 350  HIS B N    1 
ATOM   9948  C CA   . HIS B 1 350  ? 135.150 145.822 141.901 1.00 41.74  ? 350  HIS B CA   1 
ATOM   9949  C C    . HIS B 1 350  ? 134.863 144.424 142.418 1.00 41.74  ? 350  HIS B C    1 
ATOM   9950  O O    . HIS B 1 350  ? 133.993 144.234 143.278 1.00 41.74  ? 350  HIS B O    1 
ATOM   9951  C CB   . HIS B 1 350  ? 134.631 145.960 140.471 1.00 41.74  ? 350  HIS B CB   1 
ATOM   9952  C CG   . HIS B 1 350  ? 134.384 147.370 140.042 1.00 41.74  ? 350  HIS B CG   1 
ATOM   9953  N ND1  . HIS B 1 350  ? 135.367 148.161 139.487 1.00 41.74  ? 350  HIS B ND1  1 
ATOM   9954  C CD2  . HIS B 1 350  ? 133.261 148.124 140.061 1.00 41.74  ? 350  HIS B CD2  1 
ATOM   9955  C CE1  . HIS B 1 350  ? 134.862 149.345 139.192 1.00 41.74  ? 350  HIS B CE1  1 
ATOM   9956  N NE2  . HIS B 1 350  ? 133.586 149.349 139.532 1.00 41.74  ? 350  HIS B NE2  1 
ATOM   9957  N N    . ARG B 1 351  ? 135.607 143.432 141.921 1.00 41.31  ? 351  ARG B N    1 
ATOM   9958  C CA   . ARG B 1 351  ? 135.363 142.054 142.331 1.00 41.31  ? 351  ARG B CA   1 
ATOM   9959  C C    . ARG B 1 351  ? 135.613 141.863 143.820 1.00 41.31  ? 351  ARG B C    1 
ATOM   9960  O O    . ARG B 1 351  ? 134.847 141.171 144.500 1.00 41.31  ? 351  ARG B O    1 
ATOM   9961  C CB   . ARG B 1 351  ? 136.238 141.103 141.522 1.00 41.31  ? 351  ARG B CB   1 
ATOM   9962  C CG   . ARG B 1 351  ? 135.874 139.654 141.711 1.00 41.31  ? 351  ARG B CG   1 
ATOM   9963  C CD   . ARG B 1 351  ? 134.519 139.367 141.114 1.00 41.31  ? 351  ARG B CD   1 
ATOM   9964  N NE   . ARG B 1 351  ? 134.505 139.611 139.678 1.00 41.31  ? 351  ARG B NE   1 
ATOM   9965  C CZ   . ARG B 1 351  ? 133.407 139.647 138.938 1.00 41.31  ? 351  ARG B CZ   1 
ATOM   9966  N NH1  . ARG B 1 351  ? 132.209 139.477 139.471 1.00 41.31  ? 351  ARG B NH1  1 
ATOM   9967  N NH2  . ARG B 1 351  ? 133.513 139.860 137.631 1.00 41.31  ? 351  ARG B NH2  1 
ATOM   9968  N N    . PHE B 1 352  ? 136.675 142.472 144.348 1.00 64.90  ? 352  PHE B N    1 
ATOM   9969  C CA   . PHE B 1 352  ? 137.014 142.274 145.752 1.00 64.90  ? 352  PHE B CA   1 
ATOM   9970  C C    . PHE B 1 352  ? 135.962 142.885 146.663 1.00 64.90  ? 352  PHE B C    1 
ATOM   9971  O O    . PHE B 1 352  ? 135.511 142.245 147.624 1.00 64.90  ? 352  PHE B O    1 
ATOM   9972  C CB   . PHE B 1 352  ? 138.382 142.869 146.057 1.00 64.90  ? 352  PHE B CB   1 
ATOM   9973  C CG   . PHE B 1 352  ? 138.650 143.028 147.516 1.00 64.90  ? 352  PHE B CG   1 
ATOM   9974  C CD1  . PHE B 1 352  ? 138.787 141.927 148.327 1.00 64.90  ? 352  PHE B CD1  1 
ATOM   9975  C CD2  . PHE B 1 352  ? 138.763 144.278 148.078 1.00 64.90  ? 352  PHE B CD2  1 
ATOM   9976  C CE1  . PHE B 1 352  ? 139.034 142.071 149.670 1.00 64.90  ? 352  PHE B CE1  1 
ATOM   9977  C CE2  . PHE B 1 352  ? 139.010 144.425 149.419 1.00 64.90  ? 352  PHE B CE2  1 
ATOM   9978  C CZ   . PHE B 1 352  ? 139.145 143.321 150.216 1.00 64.90  ? 352  PHE B CZ   1 
ATOM   9979  N N    . TRP B 1 353  ? 135.556 144.124 146.380 1.00 64.90  ? 353  TRP B N    1 
ATOM   9980  C CA   . TRP B 1 353  ? 134.525 144.738 147.205 1.00 64.90  ? 353  TRP B CA   1 
ATOM   9981  C C    . TRP B 1 353  ? 133.216 143.969 147.098 1.00 64.90  ? 353  TRP B C    1 
ATOM   9982  O O    . TRP B 1 353  ? 132.487 143.828 148.088 1.00 64.90  ? 353  TRP B O    1 
ATOM   9983  C CB   . TRP B 1 353  ? 134.332 146.203 146.818 1.00 64.90  ? 353  TRP B CB   1 
ATOM   9984  C CG   . TRP B 1 353  ? 135.297 147.131 147.480 1.00 64.90  ? 353  TRP B CG   1 
ATOM   9985  C CD1  . TRP B 1 353  ? 136.237 147.897 146.869 1.00 64.90  ? 353  TRP B CD1  1 
ATOM   9986  C CD2  . TRP B 1 353  ? 135.418 147.392 148.882 1.00 64.90  ? 353  TRP B CD2  1 
ATOM   9987  N NE1  . TRP B 1 353  ? 136.939 148.617 147.798 1.00 64.90  ? 353  TRP B NE1  1 
ATOM   9988  C CE2  . TRP B 1 353  ? 136.454 148.323 149.043 1.00 64.90  ? 353  TRP B CE2  1 
ATOM   9989  C CE3  . TRP B 1 353  ? 134.753 146.926 150.014 1.00 64.90  ? 353  TRP B CE3  1 
ATOM   9990  C CZ2  . TRP B 1 353  ? 136.839 148.798 150.287 1.00 64.90  ? 353  TRP B CZ2  1 
ATOM   9991  C CZ3  . TRP B 1 353  ? 135.138 147.400 151.247 1.00 64.90  ? 353  TRP B CZ3  1 
ATOM   9992  C CH2  . TRP B 1 353  ? 136.170 148.326 151.375 1.00 64.90  ? 353  TRP B CH2  1 
ATOM   9993  N N    . GLU B 1 354  ? 132.908 143.447 145.907 1.00 38.55  ? 354  GLU B N    1 
ATOM   9994  C CA   . GLU B 1 354  ? 131.679 142.683 145.738 1.00 38.55  ? 354  GLU B CA   1 
ATOM   9995  C C    . GLU B 1 354  ? 131.708 141.394 146.548 1.00 38.55  ? 354  GLU B C    1 
ATOM   9996  O O    . GLU B 1 354  ? 130.700 141.014 147.156 1.00 38.55  ? 354  GLU B O    1 
ATOM   9997  C CB   . GLU B 1 354  ? 131.456 142.390 144.258 1.00 38.55  ? 354  GLU B CB   1 
ATOM   9998  C CG   . GLU B 1 354  ? 130.042 142.003 143.907 1.00 38.55  ? 354  GLU B CG   1 
ATOM   9999  C CD   . GLU B 1 354  ? 129.806 142.023 142.412 1.00 38.55  ? 354  GLU B CD   1 
ATOM   10000 O OE1  . GLU B 1 354  ? 129.817 143.126 141.826 1.00 38.55  ? 354  GLU B OE1  1 
ATOM   10001 O OE2  . GLU B 1 354  ? 129.614 140.942 141.819 1.00 38.55  ? 354  GLU B OE2  1 
ATOM   10002 N N    . MET B 1 355  ? 132.855 140.709 146.573 1.00 32.64  ? 355  MET B N    1 
ATOM   10003 C CA   . MET B 1 355  ? 132.963 139.494 147.376 1.00 32.64  ? 355  MET B CA   1 
ATOM   10004 C C    . MET B 1 355  ? 132.815 139.804 148.856 1.00 32.64  ? 355  MET B C    1 
ATOM   10005 O O    . MET B 1 355  ? 132.144 139.065 149.592 1.00 32.64  ? 355  MET B O    1 
ATOM   10006 C CB   . MET B 1 355  ? 134.288 138.784 147.086 1.00 32.64  ? 355  MET B CB   1 
ATOM   10007 C CG   . MET B 1 355  ? 134.754 137.770 148.128 1.00 32.64  ? 355  MET B CG   1 
ATOM   10008 S SD   . MET B 1 355  ? 135.683 138.419 149.527 1.00 32.64  ? 355  MET B SD   1 
ATOM   10009 C CE   . MET B 1 355  ? 137.314 138.526 148.807 1.00 32.64  ? 355  MET B CE   1 
ATOM   10010 N N    . LEU B 1 356  ? 133.426 140.899 149.310 1.00 26.79  ? 356  LEU B N    1 
ATOM   10011 C CA   . LEU B 1 356  ? 133.303 141.264 150.717 1.00 26.79  ? 356  LEU B CA   1 
ATOM   10012 C C    . LEU B 1 356  ? 131.855 141.575 151.076 1.00 26.79  ? 356  LEU B C    1 
ATOM   10013 O O    . LEU B 1 356  ? 131.354 141.138 152.123 1.00 26.79  ? 356  LEU B O    1 
ATOM   10014 C CB   . LEU B 1 356  ? 134.209 142.449 151.025 1.00 26.79  ? 356  LEU B CB   1 
ATOM   10015 C CG   . LEU B 1 356  ? 134.455 142.712 152.503 1.00 26.79  ? 356  LEU B CG   1 
ATOM   10016 C CD1  . LEU B 1 356  ? 135.035 141.479 153.137 1.00 26.79  ? 356  LEU B CD1  1 
ATOM   10017 C CD2  . LEU B 1 356  ? 135.412 143.863 152.657 1.00 26.79  ? 356  LEU B CD2  1 
ATOM   10018 N N    . ALA B 1 357  ? 131.155 142.297 150.203 1.00 23.76  ? 357  ALA B N    1 
ATOM   10019 C CA   . ALA B 1 357  ? 129.756 142.613 150.464 1.00 23.76  ? 357  ALA B CA   1 
ATOM   10020 C C    . ALA B 1 357  ? 128.891 141.362 150.480 1.00 23.76  ? 357  ALA B C    1 
ATOM   10021 O O    . ALA B 1 357  ? 127.987 141.244 151.313 1.00 23.76  ? 357  ALA B O    1 
ATOM   10022 C CB   . ALA B 1 357  ? 129.235 143.592 149.424 1.00 23.76  ? 357  ALA B CB   1 
ATOM   10023 N N    . TYR B 1 358  ? 129.137 140.430 149.556 1.00 26.13  ? 358  TYR B N    1 
ATOM   10024 C CA   . TYR B 1 358  ? 128.353 139.199 149.527 1.00 26.13  ? 358  TYR B CA   1 
ATOM   10025 C C    . TYR B 1 358  ? 128.559 138.383 150.794 1.00 26.13  ? 358  TYR B C    1 
ATOM   10026 O O    . TYR B 1 358  ? 127.605 137.802 151.334 1.00 26.13  ? 358  TYR B O    1 
ATOM   10027 C CB   . TYR B 1 358  ? 128.715 138.370 148.298 1.00 26.13  ? 358  TYR B CB   1 
ATOM   10028 C CG   . TYR B 1 358  ? 128.500 136.889 148.485 1.00 26.13  ? 358  TYR B CG   1 
ATOM   10029 C CD1  . TYR B 1 358  ? 127.226 136.349 148.479 1.00 26.13  ? 358  TYR B CD1  1 
ATOM   10030 C CD2  . TYR B 1 358  ? 129.572 136.030 148.660 1.00 26.13  ? 358  TYR B CD2  1 
ATOM   10031 C CE1  . TYR B 1 358  ? 127.026 134.999 148.647 1.00 26.13  ? 358  TYR B CE1  1 
ATOM   10032 C CE2  . TYR B 1 358  ? 129.382 134.679 148.830 1.00 26.13  ? 358  TYR B CE2  1 
ATOM   10033 C CZ   . TYR B 1 358  ? 128.107 134.168 148.824 1.00 26.13  ? 358  TYR B CZ   1 
ATOM   10034 O OH   . TYR B 1 358  ? 127.913 132.818 148.992 1.00 26.13  ? 358  TYR B OH   1 
ATOM   10035 N N    . LEU B 1 359  ? 129.799 138.315 151.277 1.00 21.92  ? 359  LEU B N    1 
ATOM   10036 C CA   . LEU B 1 359  ? 130.052 137.596 152.520 1.00 21.92  ? 359  LEU B CA   1 
ATOM   10037 C C    . LEU B 1 359  ? 129.340 138.261 153.691 1.00 21.92  ? 359  LEU B C    1 
ATOM   10038 O O    . LEU B 1 359  ? 128.756 137.576 154.544 1.00 21.92  ? 359  LEU B O    1 
ATOM   10039 C CB   . LEU B 1 359  ? 131.552 137.505 152.761 1.00 21.92  ? 359  LEU B CB   1 
ATOM   10040 C CG   . LEU B 1 359  ? 132.046 136.594 153.872 1.00 21.92  ? 359  LEU B CG   1 
ATOM   10041 C CD1  . LEU B 1 359  ? 133.385 136.082 153.442 1.00 21.92  ? 359  LEU B CD1  1 
ATOM   10042 C CD2  . LEU B 1 359  ? 132.182 137.332 155.187 1.00 21.92  ? 359  LEU B CD2  1 
ATOM   10043 N N    . ALA B 1 360  ? 129.366 139.597 153.742 1.00 26.27  ? 360  ALA B N    1 
ATOM   10044 C CA   . ALA B 1 360  ? 128.651 140.306 154.800 1.00 26.27  ? 360  ALA B CA   1 
ATOM   10045 C C    . ALA B 1 360  ? 127.155 140.025 154.741 1.00 26.27  ? 360  ALA B C    1 
ATOM   10046 O O    . ALA B 1 360  ? 126.515 139.799 155.775 1.00 26.27  ? 360  ALA B O    1 
ATOM   10047 C CB   . ALA B 1 360  ? 128.916 141.804 154.698 1.00 26.27  ? 360  ALA B CB   1 
ATOM   10048 N N    . ASN B 1 361  ? 126.590 140.020 153.534 1.00 27.19  ? 361  ASN B N    1 
ATOM   10049 C CA   . ASN B 1 361  ? 125.166 139.752 153.357 1.00 27.19  ? 361  ASN B CA   1 
ATOM   10050 C C    . ASN B 1 361  ? 124.794 138.361 153.855 1.00 27.19  ? 361  ASN B C    1 
ATOM   10051 O O    . ASN B 1 361  ? 123.816 138.189 154.598 1.00 27.19  ? 361  ASN B O    1 
ATOM   10052 C CB   . ASN B 1 361  ? 124.806 139.900 151.881 1.00 27.19  ? 361  ASN B CB   1 
ATOM   10053 C CG   . ASN B 1 361  ? 123.449 140.497 151.677 1.00 27.19  ? 361  ASN B CG   1 
ATOM   10054 O OD1  . ASN B 1 361  ? 122.620 140.492 152.579 1.00 27.19  ? 361  ASN B OD1  1 
ATOM   10055 N ND2  . ASN B 1 361  ? 123.207 141.022 150.484 1.00 27.19  ? 361  ASN B ND2  1 
ATOM   10056 N N    . THR B 1 362  ? 125.563 137.350 153.451 1.00 24.08  ? 362  THR B N    1 
ATOM   10057 C CA   . THR B 1 362  ? 125.247 135.987 153.860 1.00 24.08  ? 362  THR B CA   1 
ATOM   10058 C C    . THR B 1 362  ? 125.340 135.826 155.370 1.00 24.08  ? 362  THR B C    1 
ATOM   10059 O O    . THR B 1 362  ? 124.448 135.234 156.002 1.00 24.08  ? 362  THR B O    1 
ATOM   10060 C CB   . THR B 1 362  ? 126.183 135.008 153.166 1.00 24.08  ? 362  THR B CB   1 
ATOM   10061 O OG1  . THR B 1 362  ? 126.143 135.235 151.753 1.00 24.08  ? 362  THR B OG1  1 
ATOM   10062 C CG2  . THR B 1 362  ? 125.751 133.598 153.451 1.00 24.08  ? 362  THR B CG2  1 
ATOM   10063 N N    . LEU B 1 363  ? 126.404 136.364 155.969 1.00 33.18  ? 363  LEU B N    1 
ATOM   10064 C CA   . LEU B 1 363  ? 126.571 136.236 157.410 1.00 33.18  ? 363  LEU B CA   1 
ATOM   10065 C C    . LEU B 1 363  ? 125.447 136.937 158.157 1.00 33.18  ? 363  LEU B C    1 
ATOM   10066 O O    . LEU B 1 363  ? 124.918 136.405 159.144 1.00 33.18  ? 363  LEU B O    1 
ATOM   10067 C CB   . LEU B 1 363  ? 127.927 136.793 157.824 1.00 33.18  ? 363  LEU B CB   1 
ATOM   10068 C CG   . LEU B 1 363  ? 128.311 136.585 159.280 1.00 33.18  ? 363  LEU B CG   1 
ATOM   10069 C CD1  . LEU B 1 363  ? 128.016 135.167 159.701 1.00 33.18  ? 363  LEU B CD1  1 
ATOM   10070 C CD2  . LEU B 1 363  ? 129.774 136.892 159.449 1.00 33.18  ? 363  LEU B CD2  1 
ATOM   10071 N N    . ILE B 1 364  ? 125.047 138.121 157.688 1.00 64.90  ? 364  ILE B N    1 
ATOM   10072 C CA   . ILE B 1 364  ? 124.014 138.855 158.402 1.00 64.90  ? 364  ILE B CA   1 
ATOM   10073 C C    . ILE B 1 364  ? 122.666 138.168 158.271 1.00 64.90  ? 364  ILE B C    1 
ATOM   10074 O O    . ILE B 1 364  ? 121.843 138.234 159.191 1.00 64.90  ? 364  ILE B O    1 
ATOM   10075 C CB   . ILE B 1 364  ? 123.961 140.320 157.940 1.00 64.90  ? 364  ILE B CB   1 
ATOM   10076 C CG1  . ILE B 1 364  ? 123.232 141.153 158.970 1.00 64.90  ? 364  ILE B CG1  1 
ATOM   10077 C CG2  . ILE B 1 364  ? 123.244 140.485 156.633 1.00 64.90  ? 364  ILE B CG2  1 
ATOM   10078 C CD1  . ILE B 1 364  ? 123.313 142.576 158.656 1.00 64.90  ? 364  ILE B CD1  1 
ATOM   10079 N N    . PHE B 1 365  ? 122.412 137.473 157.162 1.00 34.92  ? 365  PHE B N    1 
ATOM   10080 C CA   . PHE B 1 365  ? 121.117 136.809 157.087 1.00 34.92  ? 365  PHE B CA   1 
ATOM   10081 C C    . PHE B 1 365  ? 121.079 135.544 157.937 1.00 34.92  ? 365  PHE B C    1 
ATOM   10082 O O    . PHE B 1 365  ? 120.051 135.257 158.566 1.00 34.92  ? 365  PHE B O    1 
ATOM   10083 C CB   . PHE B 1 365  ? 120.740 136.541 155.637 1.00 34.92  ? 365  PHE B CB   1 
ATOM   10084 C CG   . PHE B 1 365  ? 119.901 137.627 155.056 1.00 34.92  ? 365  PHE B CG   1 
ATOM   10085 C CD1  . PHE B 1 365  ? 118.553 137.690 155.332 1.00 34.92  ? 365  PHE B CD1  1 
ATOM   10086 C CD2  . PHE B 1 365  ? 120.472 138.628 154.300 1.00 34.92  ? 365  PHE B CD2  1 
ATOM   10087 C CE1  . PHE B 1 365  ? 117.781 138.707 154.827 1.00 34.92  ? 365  PHE B CE1  1 
ATOM   10088 C CE2  . PHE B 1 365  ? 119.707 139.652 153.794 1.00 34.92  ? 365  PHE B CE2  1 
ATOM   10089 C CZ   . PHE B 1 365  ? 118.359 139.696 154.062 1.00 34.92  ? 365  PHE B CZ   1 
ATOM   10090 N N    . MET B 1 366  ? 122.190 134.802 158.015 1.00 39.07  ? 366  MET B N    1 
ATOM   10091 C CA   . MET B 1 366  ? 122.265 133.725 159.005 1.00 39.07  ? 366  MET B CA   1 
ATOM   10092 C C    . MET B 1 366  ? 121.988 134.256 160.404 1.00 39.07  ? 366  MET B C    1 
ATOM   10093 O O    . MET B 1 366  ? 121.212 133.669 161.175 1.00 39.07  ? 366  MET B O    1 
ATOM   10094 C CB   . MET B 1 366  ? 123.640 133.055 158.981 1.00 39.07  ? 366  MET B CB   1 
ATOM   10095 C CG   . MET B 1 366  ? 123.906 132.048 157.879 1.00 39.07  ? 366  MET B CG   1 
ATOM   10096 S SD   . MET B 1 366  ? 122.494 131.067 157.384 1.00 39.07  ? 366  MET B SD   1 
ATOM   10097 C CE   . MET B 1 366  ? 121.994 131.992 155.946 1.00 39.07  ? 366  MET B CE   1 
ATOM   10098 N N    . MET B 1 367  ? 122.619 135.379 160.740 1.00 38.32  ? 367  MET B N    1 
ATOM   10099 C CA   . MET B 1 367  ? 122.515 135.917 162.088 1.00 38.32  ? 367  MET B CA   1 
ATOM   10100 C C    . MET B 1 367  ? 121.099 136.390 162.401 1.00 38.32  ? 367  MET B C    1 
ATOM   10101 O O    . MET B 1 367  ? 120.582 136.122 163.493 1.00 38.32  ? 367  MET B O    1 
ATOM   10102 C CB   . MET B 1 367  ? 123.549 137.026 162.252 1.00 38.32  ? 367  MET B CB   1 
ATOM   10103 C CG   . MET B 1 367  ? 123.930 137.350 163.668 1.00 38.32  ? 367  MET B CG   1 
ATOM   10104 S SD   . MET B 1 367  ? 125.261 138.555 163.648 1.00 38.32  ? 367  MET B SD   1 
ATOM   10105 C CE   . MET B 1 367  ? 124.510 139.871 162.712 1.00 38.32  ? 367  MET B CE   1 
ATOM   10106 N N    . VAL B 1 368  ? 120.440 137.062 161.452 1.00 32.70  ? 368  VAL B N    1 
ATOM   10107 C CA   . VAL B 1 368  ? 119.072 137.500 161.711 1.00 32.70  ? 368  VAL B CA   1 
ATOM   10108 C C    . VAL B 1 368  ? 118.144 136.302 161.830 1.00 32.70  ? 368  VAL B C    1 
ATOM   10109 O O    . VAL B 1 368  ? 117.232 136.300 162.663 1.00 32.70  ? 368  VAL B O    1 
ATOM   10110 C CB   . VAL B 1 368  ? 118.583 138.506 160.650 1.00 32.70  ? 368  VAL B CB   1 
ATOM   10111 C CG1  . VAL B 1 368  ? 118.463 137.872 159.298 1.00 32.70  ? 368  VAL B CG1  1 
ATOM   10112 C CG2  . VAL B 1 368  ? 117.233 139.075 161.050 1.00 32.70  ? 368  VAL B CG2  1 
ATOM   10113 N N    . GLY B 1 369  ? 118.386 135.245 161.049 1.00 31.69  ? 369  GLY B N    1 
ATOM   10114 C CA   . GLY B 1 369  ? 117.551 134.061 161.171 1.00 31.69  ? 369  GLY B CA   1 
ATOM   10115 C C    . GLY B 1 369  ? 117.649 133.417 162.541 1.00 31.69  ? 369  GLY B C    1 
ATOM   10116 O O    . GLY B 1 369  ? 116.631 133.130 163.185 1.00 31.69  ? 369  GLY B O    1 
ATOM   10117 N N    . VAL B 1 370  ? 118.877 133.222 163.029 1.00 31.58  ? 370  VAL B N    1 
ATOM   10118 C CA   . VAL B 1 370  ? 119.026 132.536 164.309 1.00 31.58  ? 370  VAL B CA   1 
ATOM   10119 C C    . VAL B 1 370  ? 118.503 133.402 165.452 1.00 31.58  ? 370  VAL B C    1 
ATOM   10120 O O    . VAL B 1 370  ? 117.829 132.900 166.364 1.00 31.58  ? 370  VAL B O    1 
ATOM   10121 C CB   . VAL B 1 370  ? 120.481 132.084 164.536 1.00 31.58  ? 370  VAL B CB   1 
ATOM   10122 C CG1  . VAL B 1 370  ? 121.450 133.227 164.400 1.00 31.58  ? 370  VAL B CG1  1 
ATOM   10123 C CG2  . VAL B 1 370  ? 120.624 131.439 165.898 1.00 31.58  ? 370  VAL B CG2  1 
ATOM   10124 N N    . VAL B 1 371  ? 118.747 134.715 165.408 1.00 28.93  ? 371  VAL B N    1 
ATOM   10125 C CA   . VAL B 1 371  ? 118.286 135.518 166.536 1.00 28.93  ? 371  VAL B CA   1 
ATOM   10126 C C    . VAL B 1 371  ? 116.772 135.711 166.488 1.00 28.93  ? 371  VAL B C    1 
ATOM   10127 O O    . VAL B 1 371  ? 116.134 135.856 167.537 1.00 28.93  ? 371  VAL B O    1 
ATOM   10128 C CB   . VAL B 1 371  ? 119.025 136.867 166.603 1.00 28.93  ? 371  VAL B CB   1 
ATOM   10129 C CG1  . VAL B 1 371  ? 118.700 137.729 165.409 1.00 28.93  ? 371  VAL B CG1  1 
ATOM   10130 C CG2  . VAL B 1 371  ? 118.717 137.590 167.902 1.00 28.93  ? 371  VAL B CG2  1 
ATOM   10131 N N    . VAL B 1 372  ? 116.152 135.675 165.304 1.00 32.42  ? 372  VAL B N    1 
ATOM   10132 C CA   . VAL B 1 372  ? 114.705 135.844 165.280 1.00 32.42  ? 372  VAL B CA   1 
ATOM   10133 C C    . VAL B 1 372  ? 114.016 134.548 165.662 1.00 32.42  ? 372  VAL B C    1 
ATOM   10134 O O    . VAL B 1 372  ? 112.898 134.573 166.183 1.00 32.42  ? 372  VAL B O    1 
ATOM   10135 C CB   . VAL B 1 372  ? 114.216 136.358 163.914 1.00 32.42  ? 372  VAL B CB   1 
ATOM   10136 C CG1  . VAL B 1 372  ? 114.205 135.257 162.876 1.00 32.42  ? 372  VAL B CG1  1 
ATOM   10137 C CG2  . VAL B 1 372  ? 112.834 136.963 164.047 1.00 32.42  ? 372  VAL B CG2  1 
ATOM   10138 N N    . THR B 1 373  ? 114.655 133.401 165.435 1.00 42.06  ? 373  THR B N    1 
ATOM   10139 C CA   . THR B 1 373  ? 114.069 132.162 165.930 1.00 42.06  ? 373  THR B CA   1 
ATOM   10140 C C    . THR B 1 373  ? 114.210 132.046 167.439 1.00 42.06  ? 373  THR B C    1 
ATOM   10141 O O    . THR B 1 373  ? 113.258 131.661 168.128 1.00 42.06  ? 373  THR B O    1 
ATOM   10142 C CB   . THR B 1 373  ? 114.703 130.965 165.238 1.00 42.06  ? 373  THR B CB   1 
ATOM   10143 O OG1  . THR B 1 373  ? 114.400 131.024 163.843 1.00 42.06  ? 373  THR B OG1  1 
ATOM   10144 C CG2  . THR B 1 373  ? 114.168 129.682 165.814 1.00 42.06  ? 373  THR B CG2  1 
ATOM   10145 N N    . GLN B 1 374  ? 115.379 132.390 167.978 1.00 43.87  ? 374  GLN B N    1 
ATOM   10146 C CA   . GLN B 1 374  ? 115.589 132.205 169.408 1.00 43.87  ? 374  GLN B CA   1 
ATOM   10147 C C    . GLN B 1 374  ? 114.768 133.171 170.255 1.00 43.87  ? 374  GLN B C    1 
ATOM   10148 O O    . GLN B 1 374  ? 114.623 132.945 171.460 1.00 43.87  ? 374  GLN B O    1 
ATOM   10149 C CB   . GLN B 1 374  ? 117.075 132.344 169.732 1.00 43.87  ? 374  GLN B CB   1 
ATOM   10150 C CG   . GLN B 1 374  ? 117.515 131.601 170.976 1.00 43.87  ? 374  GLN B CG   1 
ATOM   10151 C CD   . GLN B 1 374  ? 119.019 131.527 171.095 1.00 43.87  ? 374  GLN B CD   1 
ATOM   10152 O OE1  . GLN B 1 374  ? 119.745 131.975 170.210 1.00 43.87  ? 374  GLN B OE1  1 
ATOM   10153 N NE2  . GLN B 1 374  ? 119.497 130.959 172.192 1.00 43.87  ? 374  GLN B NE2  1 
ATOM   10154 N N    . LYS B 1 375  ? 114.221 134.230 169.663 1.00 42.49  ? 375  LYS B N    1 
ATOM   10155 C CA   . LYS B 1 375  ? 113.482 135.250 170.403 1.00 42.49  ? 375  LYS B CA   1 
ATOM   10156 C C    . LYS B 1 375  ? 112.182 135.606 169.691 1.00 42.49  ? 375  LYS B C    1 
ATOM   10157 O O    . LYS B 1 375  ? 111.859 136.776 169.475 1.00 42.49  ? 375  LYS B O    1 
ATOM   10158 C CB   . LYS B 1 375  ? 114.343 136.488 170.612 1.00 42.49  ? 375  LYS B CB   1 
ATOM   10159 C CG   . LYS B 1 375  ? 115.452 136.295 171.631 1.00 42.49  ? 375  LYS B CG   1 
ATOM   10160 C CD   . LYS B 1 375  ? 116.430 137.452 171.601 1.00 42.49  ? 375  LYS B CD   1 
ATOM   10161 C CE   . LYS B 1 375  ? 117.649 137.173 172.459 1.00 42.49  ? 375  LYS B CE   1 
ATOM   10162 N NZ   . LYS B 1 375  ? 118.628 138.290 172.390 1.00 42.49  ? 375  LYS B NZ   1 
ATOM   10163 N N    . ALA B 1 376  ? 111.417 134.584 169.303 1.00 49.40  ? 376  ALA B N    1 
ATOM   10164 C CA   . ALA B 1 376  ? 110.079 134.778 168.764 1.00 49.40  ? 376  ALA B CA   1 
ATOM   10165 C C    . ALA B 1 376  ? 108.982 134.192 169.635 1.00 49.40  ? 376  ALA B C    1 
ATOM   10166 O O    . ALA B 1 376  ? 107.810 134.515 169.417 1.00 49.40  ? 376  ALA B O    1 
ATOM   10167 C CB   . ALA B 1 376  ? 109.959 134.168 167.359 1.00 49.40  ? 376  ALA B CB   1 
ATOM   10168 N N    . LEU B 1 377  ? 109.318 133.346 170.606 1.00 71.17  ? 377  LEU B N    1 
ATOM   10169 C CA   . LEU B 1 377  ? 108.305 132.727 171.446 1.00 71.17  ? 377  LEU B CA   1 
ATOM   10170 C C    . LEU B 1 377  ? 107.782 133.660 172.526 1.00 71.17  ? 377  LEU B C    1 
ATOM   10171 O O    . LEU B 1 377  ? 106.832 133.297 173.226 1.00 71.17  ? 377  LEU B O    1 
ATOM   10172 C CB   . LEU B 1 377  ? 108.857 131.440 172.075 1.00 71.17  ? 377  LEU B CB   1 
ATOM   10173 C CG   . LEU B 1 377  ? 110.080 131.446 173.002 1.00 71.17  ? 377  LEU B CG   1 
ATOM   10174 C CD1  . LEU B 1 377  ? 109.725 131.720 174.461 1.00 71.17  ? 377  LEU B CD1  1 
ATOM   10175 C CD2  . LEU B 1 377  ? 110.837 130.131 172.877 1.00 71.17  ? 377  LEU B CD2  1 
ATOM   10176 N N    . VAL B 1 378  ? 108.376 134.844 172.683 1.00 71.92  ? 378  VAL B N    1 
ATOM   10177 C CA   . VAL B 1 378  ? 107.929 135.798 173.688 1.00 71.92  ? 378  VAL B CA   1 
ATOM   10178 C C    . VAL B 1 378  ? 107.011 136.861 173.112 1.00 71.92  ? 378  VAL B C    1 
ATOM   10179 O O    . VAL B 1 378  ? 106.504 137.702 173.866 1.00 71.92  ? 378  VAL B O    1 
ATOM   10180 C CB   . VAL B 1 378  ? 109.130 136.463 174.387 1.00 71.92  ? 378  VAL B CB   1 
ATOM   10181 C CG1  . VAL B 1 378  ? 110.091 135.407 174.903 1.00 71.92  ? 378  VAL B CG1  1 
ATOM   10182 C CG2  . VAL B 1 378  ? 109.833 137.415 173.437 1.00 71.92  ? 378  VAL B CG2  1 
ATOM   10183 N N    . ALA B 1 379  ? 106.778 136.855 171.799 1.00 72.39  ? 379  ALA B N    1 
ATOM   10184 C CA   . ALA B 1 379  ? 105.940 137.874 171.183 1.00 72.39  ? 379  ALA B CA   1 
ATOM   10185 C C    . ALA B 1 379  ? 105.015 137.285 170.129 1.00 72.39  ? 379  ALA B C    1 
ATOM   10186 O O    . ALA B 1 379  ? 104.650 137.971 169.170 1.00 72.39  ? 379  ALA B O    1 
ATOM   10187 C CB   . ALA B 1 379  ? 106.789 138.982 170.562 1.00 72.39  ? 379  ALA B CB   1 
ATOM   10188 N N    . VAL B 1 380  ? 104.628 136.023 170.283 1.00 81.32  ? 380  VAL B N    1 
ATOM   10189 C CA   . VAL B 1 380  ? 103.677 135.413 169.360 1.00 81.32  ? 380  VAL B CA   1 
ATOM   10190 C C    . VAL B 1 380  ? 102.262 135.799 169.785 1.00 81.32  ? 380  VAL B C    1 
ATOM   10191 O O    . VAL B 1 380  ? 101.857 135.589 170.933 1.00 81.32  ? 380  VAL B O    1 
ATOM   10192 C CB   . VAL B 1 380  ? 103.872 133.887 169.275 1.00 81.32  ? 380  VAL B CB   1 
ATOM   10193 C CG1  . VAL B 1 380  ? 103.693 133.189 170.626 1.00 81.32  ? 380  VAL B CG1  1 
ATOM   10194 C CG2  . VAL B 1 380  ? 102.932 133.290 168.238 1.00 81.32  ? 380  VAL B CG2  1 
ATOM   10195 N N    . ASP B 1 381  ? 101.523 136.412 168.863 1.00 85.39  ? 381  ASP B N    1 
ATOM   10196 C CA   . ASP B 1 381  ? 100.207 136.966 169.153 1.00 85.39  ? 381  ASP B CA   1 
ATOM   10197 C C    . ASP B 1 381  ? 99.461  137.122 167.840 1.00 85.39  ? 381  ASP B C    1 
ATOM   10198 O O    . ASP B 1 381  ? 100.030 137.622 166.866 1.00 85.39  ? 381  ASP B O    1 
ATOM   10199 C CB   . ASP B 1 381  ? 100.321 138.318 169.864 1.00 85.39  ? 381  ASP B CB   1 
ATOM   10200 C CG   . ASP B 1 381  ? 100.442 138.184 171.365 1.00 85.39  ? 381  ASP B CG   1 
ATOM   10201 O OD1  . ASP B 1 381  ? 99.761  137.310 171.940 1.00 85.39  ? 381  ASP B OD1  1 
ATOM   10202 O OD2  . ASP B 1 381  ? 101.216 138.955 171.969 1.00 85.39  ? 381  ASP B OD2  1 
ATOM   10203 N N    . LYS B 1 382  ? 98.195  136.704 167.816 1.00 80.20  ? 382  LYS B N    1 
ATOM   10204 C CA   . LYS B 1 382  ? 97.434  136.712 166.569 1.00 80.20  ? 382  LYS B CA   1 
ATOM   10205 C C    . LYS B 1 382  ? 97.223  138.134 166.060 1.00 80.20  ? 382  LYS B C    1 
ATOM   10206 O O    . LYS B 1 382  ? 97.420  138.421 164.870 1.00 80.20  ? 382  LYS B O    1 
ATOM   10207 C CB   . LYS B 1 382  ? 96.096  135.998 166.769 1.00 80.20  ? 382  LYS B CB   1 
ATOM   10208 C CG   . LYS B 1 382  ? 96.191  134.476 166.734 1.00 80.20  ? 382  LYS B CG   1 
ATOM   10209 C CD   . LYS B 1 382  ? 96.585  133.907 168.091 1.00 80.20  ? 382  LYS B CD   1 
ATOM   10210 C CE   . LYS B 1 382  ? 96.752  132.399 168.042 1.00 80.20  ? 382  LYS B CE   1 
ATOM   10211 N NZ   . LYS B 1 382  ? 97.333  131.872 169.308 1.00 80.20  ? 382  LYS B NZ   1 
ATOM   10212 N N    . MET B 1 383  ? 96.839  139.046 166.956 1.00 77.37  ? 383  MET B N    1 
ATOM   10213 C CA   . MET B 1 383  ? 96.700  140.438 166.551 1.00 77.37  ? 383  MET B CA   1 
ATOM   10214 C C    . MET B 1 383  ? 98.040  141.041 166.155 1.00 77.37  ? 383  MET B C    1 
ATOM   10215 O O    . MET B 1 383  ? 98.076  141.973 165.353 1.00 77.37  ? 383  MET B O    1 
ATOM   10216 C CB   . MET B 1 383  ? 96.034  141.261 167.654 1.00 77.37  ? 383  MET B CB   1 
ATOM   10217 C CG   . MET B 1 383  ? 96.788  141.305 168.962 1.00 77.37  ? 383  MET B CG   1 
ATOM   10218 S SD   . MET B 1 383  ? 97.128  139.652 169.581 1.00 77.37  ? 383  MET B SD   1 
ATOM   10219 C CE   . MET B 1 383  ? 95.497  139.142 170.111 1.00 77.37  ? 383  MET B CE   1 
ATOM   10220 N N    . ASP B 1 384  ? 99.149  140.508 166.673 1.00 65.35  ? 384  ASP B N    1 
ATOM   10221 C CA   . ASP B 1 384  ? 100.459 140.958 166.209 1.00 65.35  ? 384  ASP B CA   1 
ATOM   10222 C C    . ASP B 1 384  ? 100.693 140.574 164.752 1.00 65.35  ? 384  ASP B C    1 
ATOM   10223 O O    . ASP B 1 384  ? 101.222 141.373 163.969 1.00 65.35  ? 384  ASP B O    1 
ATOM   10224 C CB   . ASP B 1 384  ? 101.558 140.383 167.099 1.00 65.35  ? 384  ASP B CB   1 
ATOM   10225 C CG   . ASP B 1 384  ? 102.741 141.312 167.237 1.00 65.35  ? 384  ASP B CG   1 
ATOM   10226 O OD1  . ASP B 1 384  ? 102.689 142.429 166.686 1.00 65.35  ? 384  ASP B OD1  1 
ATOM   10227 O OD2  . ASP B 1 384  ? 103.725 140.923 167.897 1.00 65.35  ? 384  ASP B OD2  1 
ATOM   10228 N N    . TRP B 1 385  ? 100.307 139.355 164.368 1.00 63.90  ? 385  TRP B N    1 
ATOM   10229 C CA   . TRP B 1 385  ? 100.394 138.965 162.965 1.00 63.90  ? 385  TRP B CA   1 
ATOM   10230 C C    . TRP B 1 385  ? 99.490  139.835 162.102 1.00 63.90  ? 385  TRP B C    1 
ATOM   10231 O O    . TRP B 1 385  ? 99.863  140.225 160.985 1.00 63.90  ? 385  TRP B O    1 
ATOM   10232 C CB   . TRP B 1 385  ? 100.030 137.489 162.802 1.00 63.90  ? 385  TRP B CB   1 
ATOM   10233 C CG   . TRP B 1 385  ? 101.037 136.543 163.373 1.00 63.90  ? 385  TRP B CG   1 
ATOM   10234 C CD1  . TRP B 1 385  ? 101.019 135.980 164.611 1.00 63.90  ? 385  TRP B CD1  1 
ATOM   10235 C CD2  . TRP B 1 385  ? 102.206 136.037 162.721 1.00 63.90  ? 385  TRP B CD2  1 
ATOM   10236 N NE1  . TRP B 1 385  ? 102.106 135.161 164.778 1.00 63.90  ? 385  TRP B NE1  1 
ATOM   10237 C CE2  . TRP B 1 385  ? 102.851 135.178 163.630 1.00 63.90  ? 385  TRP B CE2  1 
ATOM   10238 C CE3  . TRP B 1 385  ? 102.770 136.230 161.459 1.00 63.90  ? 385  TRP B CE3  1 
ATOM   10239 C CZ2  . TRP B 1 385  ? 104.031 134.513 163.318 1.00 63.90  ? 385  TRP B CZ2  1 
ATOM   10240 C CZ3  . TRP B 1 385  ? 103.941 135.569 161.151 1.00 63.90  ? 385  TRP B CZ3  1 
ATOM   10241 C CH2  . TRP B 1 385  ? 104.559 134.721 162.076 1.00 63.90  ? 385  TRP B CH2  1 
ATOM   10242 N N    . PHE B 1 386  ? 98.291  140.143 162.604 1.00 57.99  ? 386  PHE B N    1 
ATOM   10243 C CA   . PHE B 1 386  ? 97.402  141.054 161.890 1.00 57.99  ? 386  PHE B CA   1 
ATOM   10244 C C    . PHE B 1 386  ? 98.052  142.421 161.711 1.00 57.99  ? 386  PHE B C    1 
ATOM   10245 O O    . PHE B 1 386  ? 97.958  143.031 160.635 1.00 57.99  ? 386  PHE B O    1 
ATOM   10246 C CB   . PHE B 1 386  ? 96.078  141.174 162.643 1.00 57.99  ? 386  PHE B CB   1 
ATOM   10247 C CG   . PHE B 1 386  ? 95.126  142.160 162.043 1.00 57.99  ? 386  PHE B CG   1 
ATOM   10248 C CD1  . PHE B 1 386  ? 94.570  141.936 160.798 1.00 57.99  ? 386  PHE B CD1  1 
ATOM   10249 C CD2  . PHE B 1 386  ? 94.780  143.311 162.729 1.00 57.99  ? 386  PHE B CD2  1 
ATOM   10250 C CE1  . PHE B 1 386  ? 93.689  142.844 160.243 1.00 57.99  ? 386  PHE B CE1  1 
ATOM   10251 C CE2  . PHE B 1 386  ? 93.901  144.224 162.182 1.00 57.99  ? 386  PHE B CE2  1 
ATOM   10252 C CZ   . PHE B 1 386  ? 93.355  143.990 160.937 1.00 57.99  ? 386  PHE B CZ   1 
ATOM   10253 N N    . TYR B 1 387  ? 98.731  142.905 162.755 1.00 59.22  ? 387  TYR B N    1 
ATOM   10254 C CA   . TYR B 1 387  ? 99.452  144.167 162.671 1.00 59.22  ? 387  TYR B CA   1 
ATOM   10255 C C    . TYR B 1 387  ? 100.528 144.104 161.603 1.00 59.22  ? 387  TYR B C    1 
ATOM   10256 O O    . TYR B 1 387  ? 100.709 145.057 160.844 1.00 59.22  ? 387  TYR B O    1 
ATOM   10257 C CB   . TYR B 1 387  ? 100.087 144.513 164.018 1.00 59.22  ? 387  TYR B CB   1 
ATOM   10258 C CG   . TYR B 1 387  ? 99.117  144.741 165.150 1.00 59.22  ? 387  TYR B CG   1 
ATOM   10259 C CD1  . TYR B 1 387  ? 97.833  145.205 164.914 1.00 59.22  ? 387  TYR B CD1  1 
ATOM   10260 C CD2  . TYR B 1 387  ? 99.488  144.484 166.463 1.00 59.22  ? 387  TYR B CD2  1 
ATOM   10261 C CE1  . TYR B 1 387  ? 96.949  145.407 165.953 1.00 59.22  ? 387  TYR B CE1  1 
ATOM   10262 C CE2  . TYR B 1 387  ? 98.613  144.680 167.503 1.00 59.22  ? 387  TYR B CE2  1 
ATOM   10263 C CZ   . TYR B 1 387  ? 97.347  145.143 167.244 1.00 59.22  ? 387  TYR B CZ   1 
ATOM   10264 O OH   . TYR B 1 387  ? 96.472  145.343 168.285 1.00 59.22  ? 387  TYR B OH   1 
ATOM   10265 N N    . LEU B 1 388  ? 101.257 142.988 161.537 1.00 44.90  ? 388  LEU B N    1 
ATOM   10266 C CA   . LEU B 1 388  ? 102.309 142.849 160.533 1.00 44.90  ? 388  LEU B CA   1 
ATOM   10267 C C    . LEU B 1 388  ? 101.738 142.898 159.121 1.00 44.90  ? 388  LEU B C    1 
ATOM   10268 O O    . LEU B 1 388  ? 102.286 143.578 158.239 1.00 44.90  ? 388  LEU B O    1 
ATOM   10269 C CB   . LEU B 1 388  ? 103.071 141.544 160.754 1.00 44.90  ? 388  LEU B CB   1 
ATOM   10270 C CG   . LEU B 1 388  ? 103.873 141.021 159.562 1.00 44.90  ? 388  LEU B CG   1 
ATOM   10271 C CD1  . LEU B 1 388  ? 105.088 141.891 159.306 1.00 44.90  ? 388  LEU B CD1  1 
ATOM   10272 C CD2  . LEU B 1 388  ? 104.283 139.582 159.790 1.00 44.90  ? 388  LEU B CD2  1 
ATOM   10273 N N    . ILE B 1 389  ? 100.632 142.190 158.893 1.00 46.44  ? 389  ILE B N    1 
ATOM   10274 C CA   . ILE B 1 389  ? 100.034 142.153 157.560 1.00 46.44  ? 389  ILE B CA   1 
ATOM   10275 C C    . ILE B 1 389  ? 99.563  143.543 157.149 1.00 46.44  ? 389  ILE B C    1 
ATOM   10276 O O    . ILE B 1 389  ? 99.862  144.027 156.043 1.00 46.44  ? 389  ILE B O    1 
ATOM   10277 C CB   . ILE B 1 389  ? 98.884  141.132 157.520 1.00 46.44  ? 389  ILE B CB   1 
ATOM   10278 C CG1  . ILE B 1 389  ? 99.438  139.709 157.579 1.00 46.44  ? 389  ILE B CG1  1 
ATOM   10279 C CG2  . ILE B 1 389  ? 98.047  141.323 156.271 1.00 46.44  ? 389  ILE B CG2  1 
ATOM   10280 C CD1  . ILE B 1 389  ? 98.382  138.635 157.456 1.00 46.44  ? 389  ILE B CD1  1 
ATOM   10281 N N    . ILE B 1 390  ? 98.835  144.220 158.040 1.00 48.49  ? 390  ILE B N    1 
ATOM   10282 C CA   . ILE B 1 390  ? 98.351  145.543 157.682 1.00 48.49  ? 390  ILE B CA   1 
ATOM   10283 C C    . ILE B 1 390  ? 99.488  146.547 157.621 1.00 48.49  ? 390  ILE B C    1 
ATOM   10284 O O    . ILE B 1 390  ? 99.377  147.544 156.908 1.00 48.49  ? 390  ILE B O    1 
ATOM   10285 C CB   . ILE B 1 390  ? 97.239  146.008 158.637 1.00 48.49  ? 390  ILE B CB   1 
ATOM   10286 C CG1  . ILE B 1 390  ? 97.760  146.145 160.062 1.00 48.49  ? 390  ILE B CG1  1 
ATOM   10287 C CG2  . ILE B 1 390  ? 96.065  145.048 158.585 1.00 48.49  ? 390  ILE B CG2  1 
ATOM   10288 C CD1  . ILE B 1 390  ? 96.682  146.509 161.046 1.00 48.49  ? 390  ILE B CD1  1 
ATOM   10289 N N    . LEU B 1 391  ? 100.604 146.291 158.305 1.00 43.01  ? 391  LEU B N    1 
ATOM   10290 C CA   . LEU B 1 391  ? 101.770 147.153 158.159 1.00 43.01  ? 391  LEU B CA   1 
ATOM   10291 C C    . LEU B 1 391  ? 102.377 147.021 156.774 1.00 43.01  ? 391  LEU B C    1 
ATOM   10292 O O    . LEU B 1 391  ? 102.800 148.018 156.180 1.00 43.01  ? 391  LEU B O    1 
ATOM   10293 C CB   . LEU B 1 391  ? 102.809 146.826 159.230 1.00 43.01  ? 391  LEU B CB   1 
ATOM   10294 C CG   . LEU B 1 391  ? 104.043 147.730 159.295 1.00 43.01  ? 391  LEU B CG   1 
ATOM   10295 C CD1  . LEU B 1 391  ? 104.441 147.925 160.727 1.00 43.01  ? 391  LEU B CD1  1 
ATOM   10296 C CD2  . LEU B 1 391  ? 105.214 147.142 158.532 1.00 43.01  ? 391  LEU B CD2  1 
ATOM   10297 N N    . TYR B 1 392  ? 102.467 145.793 156.261 1.00 41.47  ? 392  TYR B N    1 
ATOM   10298 C CA   . TYR B 1 392  ? 102.970 145.612 154.902 1.00 41.47  ? 392  TYR B CA   1 
ATOM   10299 C C    . TYR B 1 392  ? 102.066 146.312 153.895 1.00 41.47  ? 392  TYR B C    1 
ATOM   10300 O O    . TYR B 1 392  ? 102.539 147.027 152.993 1.00 41.47  ? 392  TYR B O    1 
ATOM   10301 C CB   . TYR B 1 392  ? 103.087 144.128 154.574 1.00 41.47  ? 392  TYR B CB   1 
ATOM   10302 C CG   . TYR B 1 392  ? 103.302 143.877 153.109 1.00 41.47  ? 392  TYR B CG   1 
ATOM   10303 C CD1  . TYR B 1 392  ? 104.452 144.315 152.477 1.00 41.47  ? 392  TYR B CD1  1 
ATOM   10304 C CD2  . TYR B 1 392  ? 102.352 143.215 152.354 1.00 41.47  ? 392  TYR B CD2  1 
ATOM   10305 C CE1  . TYR B 1 392  ? 104.656 144.096 151.137 1.00 41.47  ? 392  TYR B CE1  1 
ATOM   10306 C CE2  . TYR B 1 392  ? 102.546 142.988 151.013 1.00 41.47  ? 392  TYR B CE2  1 
ATOM   10307 C CZ   . TYR B 1 392  ? 103.701 143.432 150.409 1.00 41.47  ? 392  TYR B CZ   1 
ATOM   10308 O OH   . TYR B 1 392  ? 103.902 143.211 149.069 1.00 41.47  ? 392  TYR B OH   1 
ATOM   10309 N N    . LEU B 1 393  ? 100.752 146.136 154.053 1.00 43.81  ? 393  LEU B N    1 
ATOM   10310 C CA   . LEU B 1 393  ? 99.816  146.821 153.165 1.00 43.81  ? 393  LEU B CA   1 
ATOM   10311 C C    . LEU B 1 393  ? 99.959  148.334 153.280 1.00 43.81  ? 393  LEU B C    1 
ATOM   10312 O O    . LEU B 1 393  ? 99.952  149.049 152.270 1.00 43.81  ? 393  LEU B O    1 
ATOM   10313 C CB   . LEU B 1 393  ? 98.386  146.386 153.475 1.00 43.81  ? 393  LEU B CB   1 
ATOM   10314 C CG   . LEU B 1 393  ? 98.062  144.949 153.070 1.00 43.81  ? 393  LEU B CG   1 
ATOM   10315 C CD1  . LEU B 1 393  ? 96.676  144.550 153.546 1.00 43.81  ? 393  LEU B CD1  1 
ATOM   10316 C CD2  . LEU B 1 393  ? 98.186  144.787 151.565 1.00 43.81  ? 393  LEU B CD2  1 
ATOM   10317 N N    . ALA B 1 394  ? 100.132 148.832 154.505 1.00 47.50  ? 394  ALA B N    1 
ATOM   10318 C CA   . ALA B 1 394  ? 100.245 150.265 154.732 1.00 47.50  ? 394  ALA B CA   1 
ATOM   10319 C C    . ALA B 1 394  ? 101.513 150.835 154.118 1.00 47.50  ? 394  ALA B C    1 
ATOM   10320 O O    . ALA B 1 394  ? 101.485 151.930 153.552 1.00 47.50  ? 394  ALA B O    1 
ATOM   10321 C CB   . ALA B 1 394  ? 100.201 150.557 156.228 1.00 47.50  ? 394  ALA B CB   1 
ATOM   10322 N N    . ILE B 1 395  ? 102.638 150.129 154.235 1.00 46.24  ? 395  ILE B N    1 
ATOM   10323 C CA   . ILE B 1 395  ? 103.878 150.674 153.691 1.00 46.24  ? 395  ILE B CA   1 
ATOM   10324 C C    . ILE B 1 395  ? 103.835 150.679 152.168 1.00 46.24  ? 395  ILE B C    1 
ATOM   10325 O O    . ILE B 1 395  ? 104.303 151.633 151.528 1.00 46.24  ? 395  ILE B O    1 
ATOM   10326 C CB   . ILE B 1 395  ? 105.111 149.933 154.249 1.00 46.24  ? 395  ILE B CB   1 
ATOM   10327 C CG1  . ILE B 1 395  ? 106.387 150.681 153.866 1.00 46.24  ? 395  ILE B CG1  1 
ATOM   10328 C CG2  . ILE B 1 395  ? 105.192 148.499 153.785 1.00 46.24  ? 395  ILE B CG2  1 
ATOM   10329 C CD1  . ILE B 1 395  ? 107.603 150.224 154.621 1.00 46.24  ? 395  ILE B CD1  1 
ATOM   10330 N N    . THR B 1 396  ? 103.234 149.650 151.558 1.00 52.12  ? 396  THR B N    1 
ATOM   10331 C CA   . THR B 1 396  ? 103.055 149.695 150.110 1.00 52.12  ? 396  THR B CA   1 
ATOM   10332 C C    . THR B 1 396  ? 102.153 150.855 149.704 1.00 52.12  ? 396  THR B C    1 
ATOM   10333 O O    . THR B 1 396  ? 102.444 151.573 148.736 1.00 52.12  ? 396  THR B O    1 
ATOM   10334 C CB   . THR B 1 396  ? 102.484 148.375 149.605 1.00 52.12  ? 396  THR B CB   1 
ATOM   10335 O OG1  . THR B 1 396  ? 101.412 147.965 150.460 1.00 52.12  ? 396  THR B OG1  1 
ATOM   10336 C CG2  . THR B 1 396  ? 103.561 147.307 149.591 1.00 52.12  ? 396  THR B CG2  1 
ATOM   10337 N N    . ILE B 1 397  ? 101.066 151.070 150.452 1.00 56.84  ? 397  ILE B N    1 
ATOM   10338 C CA   . ILE B 1 397  ? 100.137 152.151 150.136 1.00 56.84  ? 397  ILE B CA   1 
ATOM   10339 C C    . ILE B 1 397  ? 100.823 153.506 150.261 1.00 56.84  ? 397  ILE B C    1 
ATOM   10340 O O    . ILE B 1 397  ? 100.645 154.386 149.413 1.00 56.84  ? 397  ILE B O    1 
ATOM   10341 C CB   . ILE B 1 397  ? 98.891  152.053 151.036 1.00 56.84  ? 397  ILE B CB   1 
ATOM   10342 C CG1  . ILE B 1 397  ? 97.915  151.019 150.477 1.00 56.84  ? 397  ILE B CG1  1 
ATOM   10343 C CG2  . ILE B 1 397  ? 98.204  153.399 151.175 1.00 56.84  ? 397  ILE B CG2  1 
ATOM   10344 C CD1  . ILE B 1 397  ? 96.704  150.791 151.351 1.00 56.84  ? 397  ILE B CD1  1 
ATOM   10345 N N    . ILE B 1 398  ? 101.623 153.691 151.313 1.00 59.26  ? 398  ILE B N    1 
ATOM   10346 C CA   . ILE B 1 398  ? 102.295 154.968 151.535 1.00 59.26  ? 398  ILE B CA   1 
ATOM   10347 C C    . ILE B 1 398  ? 103.321 155.237 150.444 1.00 59.26  ? 398  ILE B C    1 
ATOM   10348 O O    . ILE B 1 398  ? 103.442 156.369 149.955 1.00 59.26  ? 398  ILE B O    1 
ATOM   10349 C CB   . ILE B 1 398  ? 102.931 154.998 152.936 1.00 59.26  ? 398  ILE B CB   1 
ATOM   10350 C CG1  . ILE B 1 398  ? 101.842 155.058 154.004 1.00 59.26  ? 398  ILE B CG1  1 
ATOM   10351 C CG2  . ILE B 1 398  ? 103.878 156.174 153.079 1.00 59.26  ? 398  ILE B CG2  1 
ATOM   10352 C CD1  . ILE B 1 398  ? 100.935 156.257 153.873 1.00 59.26  ? 398  ILE B CD1  1 
ATOM   10353 N N    . ARG B 1 399  ? 104.081 154.211 150.048 1.00 62.56  ? 399  ARG B N    1 
ATOM   10354 C CA   . ARG B 1 399  ? 105.031 154.392 148.956 1.00 62.56  ? 399  ARG B CA   1 
ATOM   10355 C C    . ARG B 1 399  ? 104.315 154.780 147.669 1.00 62.56  ? 399  ARG B C    1 
ATOM   10356 O O    . ARG B 1 399  ? 104.739 155.709 146.963 1.00 62.56  ? 399  ARG B O    1 
ATOM   10357 C CB   . ARG B 1 399  ? 105.847 153.117 148.761 1.00 62.56  ? 399  ARG B CB   1 
ATOM   10358 C CG   . ARG B 1 399  ? 107.052 153.283 147.862 1.00 62.56  ? 399  ARG B CG   1 
ATOM   10359 C CD   . ARG B 1 399  ? 107.982 152.092 147.982 1.00 62.56  ? 399  ARG B CD   1 
ATOM   10360 N NE   . ARG B 1 399  ? 109.268 152.345 147.347 1.00 62.56  ? 399  ARG B NE   1 
ATOM   10361 C CZ   . ARG B 1 399  ? 110.262 153.016 147.911 1.00 62.56  ? 399  ARG B CZ   1 
ATOM   10362 N NH1  . ARG B 1 399  ? 110.153 153.515 149.132 1.00 62.56  ? 399  ARG B NH1  1 
ATOM   10363 N NH2  . ARG B 1 399  ? 111.392 153.193 147.234 1.00 62.56  ? 399  ARG B NH2  1 
ATOM   10364 N N    . GLY B 1 400  ? 103.206 154.102 147.365 1.00 73.44  ? 400  GLY B N    1 
ATOM   10365 C CA   . GLY B 1 400  ? 102.429 154.477 146.197 1.00 73.44  ? 400  GLY B CA   1 
ATOM   10366 C C    . GLY B 1 400  ? 101.908 155.899 146.276 1.00 73.44  ? 400  GLY B C    1 
ATOM   10367 O O    . GLY B 1 400  ? 101.937 156.639 145.288 1.00 73.44  ? 400  GLY B O    1 
ATOM   10368 N N    . MET B 1 401  ? 101.448 156.309 147.460 1.00 79.72  ? 401  MET B N    1 
ATOM   10369 C CA   . MET B 1 401  ? 100.878 157.642 147.616 1.00 79.72  ? 401  MET B CA   1 
ATOM   10370 C C    . MET B 1 401  ? 101.931 158.724 147.428 1.00 79.72  ? 401  MET B C    1 
ATOM   10371 O O    . MET B 1 401  ? 101.670 159.731 146.763 1.00 79.72  ? 401  MET B O    1 
ATOM   10372 C CB   . MET B 1 401  ? 100.214 157.781 148.985 1.00 79.72  ? 401  MET B CB   1 
ATOM   10373 C CG   . MET B 1 401  ? 99.548  159.131 149.200 1.00 79.72  ? 401  MET B CG   1 
ATOM   10374 S SD   . MET B 1 401  ? 98.740  159.294 150.803 1.00 79.72  ? 401  MET B SD   1 
ATOM   10375 C CE   . MET B 1 401  ? 100.161 159.411 151.884 1.00 79.72  ? 401  MET B CE   1 
ATOM   10376 N N    . VAL B 1 402  ? 103.124 158.542 147.999 1.00 78.27  ? 402  VAL B N    1 
ATOM   10377 C CA   . VAL B 1 402  ? 104.147 159.575 147.848 1.00 78.27  ? 402  VAL B CA   1 
ATOM   10378 C C    . VAL B 1 402  ? 104.630 159.642 146.404 1.00 78.27  ? 402  VAL B C    1 
ATOM   10379 O O    . VAL B 1 402  ? 104.864 160.735 145.866 1.00 78.27  ? 402  VAL B O    1 
ATOM   10380 C CB   . VAL B 1 402  ? 105.313 159.370 148.836 1.00 78.27  ? 402  VAL B CB   1 
ATOM   10381 C CG1  . VAL B 1 402  ? 105.908 157.993 148.726 1.00 78.27  ? 402  VAL B CG1  1 
ATOM   10382 C CG2  . VAL B 1 402  ? 106.395 160.405 148.585 1.00 78.27  ? 402  VAL B CG2  1 
ATOM   10383 N N    . ILE B 1 403  ? 104.757 158.490 145.738 1.00 80.50  ? 403  ILE B N    1 
ATOM   10384 C CA   . ILE B 1 403  ? 105.178 158.518 144.341 1.00 80.50  ? 403  ILE B CA   1 
ATOM   10385 C C    . ILE B 1 403  ? 104.132 159.217 143.482 1.00 80.50  ? 403  ILE B C    1 
ATOM   10386 O O    . ILE B 1 403  ? 104.464 160.034 142.612 1.00 80.50  ? 403  ILE B O    1 
ATOM   10387 C CB   . ILE B 1 403  ? 105.474 157.094 143.846 1.00 80.50  ? 403  ILE B CB   1 
ATOM   10388 C CG1  . ILE B 1 403  ? 106.691 156.540 144.583 1.00 80.50  ? 403  ILE B CG1  1 
ATOM   10389 C CG2  . ILE B 1 403  ? 105.723 157.090 142.352 1.00 80.50  ? 403  ILE B CG2  1 
ATOM   10390 C CD1  . ILE B 1 403  ? 107.832 157.523 144.716 1.00 80.50  ? 403  ILE B CD1  1 
ATOM   10391 N N    . SER B 1 404  ? 102.852 158.930 143.730 1.00 93.10  ? 404  SER B N    1 
ATOM   10392 C CA   . SER B 1 404  ? 101.785 159.603 142.997 1.00 93.10  ? 404  SER B CA   1 
ATOM   10393 C C    . SER B 1 404  ? 101.781 161.101 143.274 1.00 93.10  ? 404  SER B C    1 
ATOM   10394 O O    . SER B 1 404  ? 101.556 161.908 142.364 1.00 93.10  ? 404  SER B O    1 
ATOM   10395 C CB   . SER B 1 404  ? 100.436 158.988 143.365 1.00 93.10  ? 404  SER B CB   1 
ATOM   10396 O OG   . SER B 1 404  ? 100.173 159.144 144.748 1.00 93.10  ? 404  SER B OG   1 
ATOM   10397 N N    . LEU B 1 405  ? 102.025 161.489 144.526 1.00 88.87  ? 405  LEU B N    1 
ATOM   10398 C CA   . LEU B 1 405  ? 102.031 162.901 144.887 1.00 88.87  ? 405  LEU B CA   1 
ATOM   10399 C C    . LEU B 1 405  ? 103.164 163.644 144.196 1.00 88.87  ? 405  LEU B C    1 
ATOM   10400 O O    . LEU B 1 405  ? 102.995 164.794 143.777 1.00 88.87  ? 405  LEU B O    1 
ATOM   10401 C CB   . LEU B 1 405  ? 102.132 163.043 146.406 1.00 88.87  ? 405  LEU B CB   1 
ATOM   10402 C CG   . LEU B 1 405  ? 101.966 164.425 147.039 1.00 88.87  ? 405  LEU B CG   1 
ATOM   10403 C CD1  . LEU B 1 405  ? 101.197 164.304 148.340 1.00 88.87  ? 405  LEU B CD1  1 
ATOM   10404 C CD2  . LEU B 1 405  ? 103.318 165.070 147.295 1.00 88.87  ? 405  LEU B CD2  1 
ATOM   10405 N N    . PHE B 1 406  ? 104.324 163.011 144.070 1.00 94.26  ? 406  PHE B N    1 
ATOM   10406 C CA   . PHE B 1 406  ? 105.465 163.678 143.462 1.00 94.26  ? 406  PHE B CA   1 
ATOM   10407 C C    . PHE B 1 406  ? 105.537 163.505 141.953 1.00 94.26  ? 406  PHE B C    1 
ATOM   10408 O O    . PHE B 1 406  ? 106.402 164.120 141.321 1.00 94.26  ? 406  PHE B O    1 
ATOM   10409 C CB   . PHE B 1 406  ? 106.761 163.178 144.095 1.00 94.26  ? 406  PHE B CB   1 
ATOM   10410 C CG   . PHE B 1 406  ? 107.040 163.785 145.430 1.00 94.26  ? 406  PHE B CG   1 
ATOM   10411 C CD1  . PHE B 1 406  ? 106.666 165.089 145.697 1.00 94.26  ? 406  PHE B CD1  1 
ATOM   10412 C CD2  . PHE B 1 406  ? 107.647 163.048 146.426 1.00 94.26  ? 406  PHE B CD2  1 
ATOM   10413 C CE1  . PHE B 1 406  ? 106.912 165.653 146.928 1.00 94.26  ? 406  PHE B CE1  1 
ATOM   10414 C CE2  . PHE B 1 406  ? 107.889 163.604 147.659 1.00 94.26  ? 406  PHE B CE2  1 
ATOM   10415 C CZ   . PHE B 1 406  ? 107.525 164.909 147.912 1.00 94.26  ? 406  PHE B CZ   1 
ATOM   10416 N N    . SER B 1 407  ? 104.671 162.679 141.366 1.00 105.43 ? 407  SER B N    1 
ATOM   10417 C CA   . SER B 1 407  ? 104.660 162.551 139.911 1.00 105.43 ? 407  SER B CA   1 
ATOM   10418 C C    . SER B 1 407  ? 104.400 163.856 139.154 1.00 105.43 ? 407  SER B C    1 
ATOM   10419 O O    . SER B 1 407  ? 105.132 164.113 138.182 1.00 105.43 ? 407  SER B O    1 
ATOM   10420 C CB   . SER B 1 407  ? 103.664 161.457 139.494 1.00 105.43 ? 407  SER B CB   1 
ATOM   10421 O OG   . SER B 1 407  ? 102.441 161.543 140.201 1.00 105.43 ? 407  SER B OG   1 
ATOM   10422 N N    . PRO B 1 408  ? 103.425 164.710 139.506 1.00 108.86 ? 408  PRO B N    1 
ATOM   10423 C CA   . PRO B 1 408  ? 103.253 165.935 138.705 1.00 108.86 ? 408  PRO B CA   1 
ATOM   10424 C C    . PRO B 1 408  ? 104.367 166.945 138.908 1.00 108.86 ? 408  PRO B C    1 
ATOM   10425 O O    . PRO B 1 408  ? 104.765 167.611 137.942 1.00 108.86 ? 408  PRO B O    1 
ATOM   10426 C CB   . PRO B 1 408  ? 101.901 166.480 139.180 1.00 108.86 ? 408  PRO B CB   1 
ATOM   10427 C CG   . PRO B 1 408  ? 101.792 166.008 140.569 1.00 108.86 ? 408  PRO B CG   1 
ATOM   10428 C CD   . PRO B 1 408  ? 102.415 164.645 140.581 1.00 108.86 ? 408  PRO B CD   1 
ATOM   10429 N N    . ILE B 1 409  ? 104.884 167.075 140.132 1.00 104.02 ? 409  ILE B N    1 
ATOM   10430 C CA   . ILE B 1 409  ? 105.989 167.995 140.380 1.00 104.02 ? 409  ILE B CA   1 
ATOM   10431 C C    . ILE B 1 409  ? 107.218 167.563 139.597 1.00 104.02 ? 409  ILE B C    1 
ATOM   10432 O O    . ILE B 1 409  ? 107.951 168.393 139.047 1.00 104.02 ? 409  ILE B O    1 
ATOM   10433 C CB   . ILE B 1 409  ? 106.284 168.085 141.888 1.00 104.02 ? 409  ILE B CB   1 
ATOM   10434 C CG1  . ILE B 1 409  ? 104.982 168.197 142.682 1.00 104.02 ? 409  ILE B CG1  1 
ATOM   10435 C CG2  . ILE B 1 409  ? 107.206 169.258 142.179 1.00 104.02 ? 409  ILE B CG2  1 
ATOM   10436 C CD1  . ILE B 1 409  ? 104.214 169.474 142.420 1.00 104.02 ? 409  ILE B CD1  1 
ATOM   10437 N N    . LEU B 1 410  ? 107.456 166.255 139.527 1.00 102.69 ? 410  LEU B N    1 
ATOM   10438 C CA   . LEU B 1 410  ? 108.582 165.751 138.755 1.00 102.69 ? 410  LEU B CA   1 
ATOM   10439 C C    . LEU B 1 410  ? 108.321 165.846 137.256 1.00 102.69 ? 410  LEU B C    1 
ATOM   10440 O O    . LEU B 1 410  ? 109.265 165.967 136.469 1.00 102.69 ? 410  LEU B O    1 
ATOM   10441 C CB   . LEU B 1 410  ? 108.886 164.318 139.178 1.00 102.69 ? 410  LEU B CB   1 
ATOM   10442 C CG   . LEU B 1 410  ? 110.085 163.667 138.506 1.00 102.69 ? 410  LEU B CG   1 
ATOM   10443 C CD1  . LEU B 1 410  ? 111.319 164.455 138.872 1.00 102.69 ? 410  LEU B CD1  1 
ATOM   10444 C CD2  . LEU B 1 410  ? 110.208 162.240 138.984 1.00 102.69 ? 410  LEU B CD2  1 
ATOM   10445 N N    . SER B 1 411  ? 107.056 165.804 136.840 1.00 110.75 ? 411  SER B N    1 
ATOM   10446 C CA   . SER B 1 411  ? 106.753 166.031 135.433 1.00 110.75 ? 411  SER B CA   1 
ATOM   10447 C C    . SER B 1 411  ? 106.941 167.493 135.056 1.00 110.75 ? 411  SER B C    1 
ATOM   10448 O O    . SER B 1 411  ? 107.184 167.805 133.885 1.00 110.75 ? 411  SER B O    1 
ATOM   10449 C CB   . SER B 1 411  ? 105.329 165.579 135.120 1.00 110.75 ? 411  SER B CB   1 
ATOM   10450 O OG   . SER B 1 411  ? 105.124 164.243 135.542 1.00 110.75 ? 411  SER B OG   1 
ATOM   10451 N N    . ARG B 1 412  ? 106.841 168.397 136.033 1.00 104.43 ? 412  ARG B N    1 
ATOM   10452 C CA   . ARG B 1 412  ? 106.983 169.821 135.755 1.00 104.43 ? 412  ARG B CA   1 
ATOM   10453 C C    . ARG B 1 412  ? 108.416 170.224 135.428 1.00 104.43 ? 412  ARG B C    1 
ATOM   10454 O O    . ARG B 1 412  ? 108.628 171.324 134.908 1.00 104.43 ? 412  ARG B O    1 
ATOM   10455 C CB   . ARG B 1 412  ? 106.479 170.639 136.945 1.00 104.43 ? 412  ARG B CB   1 
ATOM   10456 C CG   . ARG B 1 412  ? 104.976 170.853 136.959 1.00 104.43 ? 412  ARG B CG   1 
ATOM   10457 C CD   . ARG B 1 412  ? 104.569 171.839 138.042 1.00 104.43 ? 412  ARG B CD   1 
ATOM   10458 N NE   . ARG B 1 412  ? 103.126 171.865 138.246 1.00 104.43 ? 412  ARG B NE   1 
ATOM   10459 C CZ   . ARG B 1 412  ? 102.287 172.638 137.569 1.00 104.43 ? 412  ARG B CZ   1 
ATOM   10460 N NH1  . ARG B 1 412  ? 102.714 173.465 136.629 1.00 104.43 ? 412  ARG B NH1  1 
ATOM   10461 N NH2  . ARG B 1 412  ? 100.986 172.579 137.843 1.00 104.43 ? 412  ARG B NH2  1 
ATOM   10462 N N    . ILE B 1 413  ? 109.405 169.371 135.720 1.00 110.15 ? 413  ILE B N    1 
ATOM   10463 C CA   . ILE B 1 413  ? 110.798 169.726 135.462 1.00 110.15 ? 413  ILE B CA   1 
ATOM   10464 C C    . ILE B 1 413  ? 111.232 169.389 134.045 1.00 110.15 ? 413  ILE B C    1 
ATOM   10465 O O    . ILE B 1 413  ? 112.353 169.739 133.651 1.00 110.15 ? 413  ILE B O    1 
ATOM   10466 C CB   . ILE B 1 413  ? 111.763 169.031 136.445 1.00 110.15 ? 413  ILE B CB   1 
ATOM   10467 C CG1  . ILE B 1 413  ? 111.949 167.560 136.070 1.00 110.15 ? 413  ILE B CG1  1 
ATOM   10468 C CG2  . ILE B 1 413  ? 111.246 169.145 137.869 1.00 110.15 ? 413  ILE B CG2  1 
ATOM   10469 C CD1  . ILE B 1 413  ? 113.117 166.899 136.763 1.00 110.15 ? 413  ILE B CD1  1 
ATOM   10470 N N    . GLY B 1 414  ? 110.385 168.725 133.264 1.00 105.33 ? 414  GLY B N    1 
ATOM   10471 C CA   . GLY B 1 414  ? 110.751 168.298 131.932 1.00 105.33 ? 414  GLY B CA   1 
ATOM   10472 C C    . GLY B 1 414  ? 111.366 166.919 131.849 1.00 105.33 ? 414  GLY B C    1 
ATOM   10473 O O    . GLY B 1 414  ? 111.646 166.450 130.739 1.00 105.33 ? 414  GLY B O    1 
ATOM   10474 N N    . TYR B 1 415  ? 111.587 166.256 132.980 1.00 101.71 ? 415  TYR B N    1 
ATOM   10475 C CA   . TYR B 1 415  ? 112.127 164.901 133.028 1.00 101.71 ? 415  TYR B CA   1 
ATOM   10476 C C    . TYR B 1 415  ? 111.219 164.011 133.867 1.00 101.71 ? 415  TYR B C    1 
ATOM   10477 O O    . TYR B 1 415  ? 111.657 163.286 134.762 1.00 101.71 ? 415  TYR B O    1 
ATOM   10478 C CB   . TYR B 1 415  ? 113.557 164.900 133.561 1.00 101.71 ? 415  TYR B CB   1 
ATOM   10479 C CG   . TYR B 1 415  ? 114.284 163.591 133.347 1.00 101.71 ? 415  TYR B CG   1 
ATOM   10480 C CD1  . TYR B 1 415  ? 113.897 162.716 132.339 1.00 101.71 ? 415  TYR B CD1  1 
ATOM   10481 C CD2  . TYR B 1 415  ? 115.356 163.232 134.150 1.00 101.71 ? 415  TYR B CD2  1 
ATOM   10482 C CE1  . TYR B 1 415  ? 114.555 161.519 132.142 1.00 101.71 ? 415  TYR B CE1  1 
ATOM   10483 C CE2  . TYR B 1 415  ? 116.022 162.037 133.958 1.00 101.71 ? 415  TYR B CE2  1 
ATOM   10484 C CZ   . TYR B 1 415  ? 115.618 161.185 132.954 1.00 101.71 ? 415  TYR B CZ   1 
ATOM   10485 O OH   . TYR B 1 415  ? 116.282 159.995 132.763 1.00 101.71 ? 415  TYR B OH   1 
ATOM   10486 N N    . GLY B 1 416  ? 109.925 164.069 133.581 1.00 100.08 ? 416  GLY B N    1 
ATOM   10487 C CA   . GLY B 1 416  ? 108.954 163.282 134.306 1.00 100.08 ? 416  GLY B CA   1 
ATOM   10488 C C    . GLY B 1 416  ? 108.999 161.816 133.920 1.00 100.08 ? 416  GLY B C    1 
ATOM   10489 O O    . GLY B 1 416  ? 109.799 161.366 133.099 1.00 100.08 ? 416  GLY B O    1 
ATOM   10490 N N    . LEU B 1 417  ? 108.105 161.054 134.542 1.00 91.35  ? 417  LEU B N    1 
ATOM   10491 C CA   . LEU B 1 417  ? 108.027 159.617 134.343 1.00 91.35  ? 417  LEU B CA   1 
ATOM   10492 C C    . LEU B 1 417  ? 106.594 159.227 134.014 1.00 91.35  ? 417  LEU B C    1 
ATOM   10493 O O    . LEU B 1 417  ? 105.641 159.894 134.424 1.00 91.35  ? 417  LEU B O    1 
ATOM   10494 C CB   . LEU B 1 417  ? 108.506 158.844 135.584 1.00 91.35  ? 417  LEU B CB   1 
ATOM   10495 C CG   . LEU B 1 417  ? 107.614 158.781 136.831 1.00 91.35  ? 417  LEU B CG   1 
ATOM   10496 C CD1  . LEU B 1 417  ? 108.091 157.667 137.748 1.00 91.35  ? 417  LEU B CD1  1 
ATOM   10497 C CD2  . LEU B 1 417  ? 107.559 160.096 137.591 1.00 91.35  ? 417  LEU B CD2  1 
ATOM   10498 N N    . THR B 1 418  ? 106.453 158.146 133.255 1.00 89.95  ? 418  THR B N    1 
ATOM   10499 C CA   . THR B 1 418  ? 105.134 157.619 132.953 1.00 89.95  ? 418  THR B CA   1 
ATOM   10500 C C    . THR B 1 418  ? 104.514 157.003 134.201 1.00 89.95  ? 418  THR B C    1 
ATOM   10501 O O    . THR B 1 418  ? 105.207 156.633 135.152 1.00 89.95  ? 418  THR B O    1 
ATOM   10502 C CB   . THR B 1 418  ? 105.212 156.567 131.850 1.00 89.95  ? 418  THR B CB   1 
ATOM   10503 O OG1  . THR B 1 418  ? 105.651 155.323 132.411 1.00 89.95  ? 418  THR B OG1  1 
ATOM   10504 C CG2  . THR B 1 418  ? 106.191 157.002 130.774 1.00 89.95  ? 418  THR B CG2  1 
ATOM   10505 N N    . TRP B 1 419  ? 103.184 156.899 134.191 1.00 81.91  ? 419  TRP B N    1 
ATOM   10506 C CA   . TRP B 1 419  ? 102.490 156.254 135.301 1.00 81.91  ? 419  TRP B CA   1 
ATOM   10507 C C    . TRP B 1 419  ? 102.850 154.778 135.399 1.00 81.91  ? 419  TRP B C    1 
ATOM   10508 O O    . TRP B 1 419  ? 102.884 154.218 136.502 1.00 81.91  ? 419  TRP B O    1 
ATOM   10509 C CB   . TRP B 1 419  ? 100.981 156.429 135.146 1.00 81.91  ? 419  TRP B CB   1 
ATOM   10510 C CG   . TRP B 1 419  ? 100.390 155.544 134.100 1.00 81.91  ? 419  TRP B CG   1 
ATOM   10511 C CD1  . TRP B 1 419  ? 100.303 155.802 132.765 1.00 81.91  ? 419  TRP B CD1  1 
ATOM   10512 C CD2  . TRP B 1 419  ? 99.816  154.249 134.298 1.00 81.91  ? 419  TRP B CD2  1 
ATOM   10513 N NE1  . TRP B 1 419  ? 99.704  154.749 132.118 1.00 81.91  ? 419  TRP B NE1  1 
ATOM   10514 C CE2  . TRP B 1 419  ? 99.396  153.782 133.038 1.00 81.91  ? 419  TRP B CE2  1 
ATOM   10515 C CE3  . TRP B 1 419  ? 99.615  153.439 135.418 1.00 81.91  ? 419  TRP B CE3  1 
ATOM   10516 C CZ2  . TRP B 1 419  ? 98.787  152.543 132.868 1.00 81.91  ? 419  TRP B CZ2  1 
ATOM   10517 C CZ3  . TRP B 1 419  ? 99.009  152.211 135.247 1.00 81.91  ? 419  TRP B CZ3  1 
ATOM   10518 C CH2  . TRP B 1 419  ? 98.602  151.774 133.982 1.00 81.91  ? 419  TRP B CH2  1 
ATOM   10519 N N    . ARG B 1 420  ? 103.119 154.134 134.260 1.00 82.10  ? 420  ARG B N    1 
ATOM   10520 C CA   . ARG B 1 420  ? 103.546 152.739 134.269 1.00 82.10  ? 420  ARG B CA   1 
ATOM   10521 C C    . ARG B 1 420  ? 104.880 152.579 134.986 1.00 82.10  ? 420  ARG B C    1 
ATOM   10522 O O    . ARG B 1 420  ? 105.055 151.660 135.798 1.00 82.10  ? 420  ARG B O    1 
ATOM   10523 C CB   . ARG B 1 420  ? 103.640 152.224 132.835 1.00 82.10  ? 420  ARG B CB   1 
ATOM   10524 C CG   . ARG B 1 420  ? 102.682 152.912 131.882 1.00 82.10  ? 420  ARG B CG   1 
ATOM   10525 C CD   . ARG B 1 420  ? 103.151 152.803 130.445 1.00 82.10  ? 420  ARG B CD   1 
ATOM   10526 N NE   . ARG B 1 420  ? 102.867 151.489 129.882 1.00 82.10  ? 420  ARG B NE   1 
ATOM   10527 C CZ   . ARG B 1 420  ? 103.255 151.090 128.679 1.00 82.10  ? 420  ARG B CZ   1 
ATOM   10528 N NH1  . ARG B 1 420  ? 103.947 151.883 127.879 1.00 82.10  ? 420  ARG B NH1  1 
ATOM   10529 N NH2  . ARG B 1 420  ? 102.938 149.866 128.268 1.00 82.10  ? 420  ARG B NH2  1 
ATOM   10530 N N    . ASN B 1 421  ? 105.828 153.474 134.704 1.00 70.60  ? 421  ASN B N    1 
ATOM   10531 C CA   . ASN B 1 421  ? 107.102 153.446 135.408 1.00 70.60  ? 421  ASN B CA   1 
ATOM   10532 C C    . ASN B 1 421  ? 106.904 153.687 136.896 1.00 70.60  ? 421  ASN B C    1 
ATOM   10533 O O    . ASN B 1 421  ? 107.541 153.034 137.729 1.00 70.60  ? 421  ASN B O    1 
ATOM   10534 C CB   . ASN B 1 421  ? 108.048 154.485 134.816 1.00 70.60  ? 421  ASN B CB   1 
ATOM   10535 C CG   . ASN B 1 421  ? 108.566 154.084 133.457 1.00 70.60  ? 421  ASN B CG   1 
ATOM   10536 O OD1  . ASN B 1 421  ? 108.917 152.927 133.233 1.00 70.60  ? 421  ASN B OD1  1 
ATOM   10537 N ND2  . ASN B 1 421  ? 108.609 155.036 132.534 1.00 70.60  ? 421  ASN B ND2  1 
ATOM   10538 N N    . ALA B 1 422  ? 106.003 154.605 137.247 1.00 70.53  ? 422  ALA B N    1 
ATOM   10539 C CA   . ALA B 1 422  ? 105.752 154.899 138.652 1.00 70.53  ? 422  ALA B CA   1 
ATOM   10540 C C    . ALA B 1 422  ? 105.203 153.682 139.384 1.00 70.53  ? 422  ALA B C    1 
ATOM   10541 O O    . ALA B 1 422  ? 105.657 153.351 140.484 1.00 70.53  ? 422  ALA B O    1 
ATOM   10542 C CB   . ALA B 1 422  ? 104.792 156.081 138.776 1.00 70.53  ? 422  ALA B CB   1 
ATOM   10543 N N    . VAL B 1 423  ? 104.230 152.992 138.784 1.00 60.54  ? 423  VAL B N    1 
ATOM   10544 C CA   . VAL B 1 423  ? 103.623 151.863 139.482 1.00 60.54  ? 423  VAL B CA   1 
ATOM   10545 C C    . VAL B 1 423  ? 104.593 150.687 139.555 1.00 60.54  ? 423  VAL B C    1 
ATOM   10546 O O    . VAL B 1 423  ? 104.674 150.003 140.584 1.00 60.54  ? 423  VAL B O    1 
ATOM   10547 C CB   . VAL B 1 423  ? 102.270 151.477 138.848 1.00 60.54  ? 423  VAL B CB   1 
ATOM   10548 C CG1  . VAL B 1 423  ? 102.413 151.054 137.402 1.00 60.54  ? 423  VAL B CG1  1 
ATOM   10549 C CG2  . VAL B 1 423  ? 101.592 150.382 139.662 1.00 60.54  ? 423  VAL B CG2  1 
ATOM   10550 N N    . ILE B 1 424  ? 105.367 150.446 138.491 1.00 60.55  ? 424  ILE B N    1 
ATOM   10551 C CA   . ILE B 1 424  ? 106.309 149.333 138.550 1.00 60.55  ? 424  ILE B CA   1 
ATOM   10552 C C    . ILE B 1 424  ? 107.436 149.636 139.526 1.00 60.55  ? 424  ILE B C    1 
ATOM   10553 O O    . ILE B 1 424  ? 107.994 148.721 140.141 1.00 60.55  ? 424  ILE B O    1 
ATOM   10554 C CB   . ILE B 1 424  ? 106.850 148.988 137.151 1.00 60.55  ? 424  ILE B CB   1 
ATOM   10555 C CG1  . ILE B 1 424  ? 107.623 147.675 137.181 1.00 60.55  ? 424  ILE B CG1  1 
ATOM   10556 C CG2  . ILE B 1 424  ? 107.776 150.057 136.632 1.00 60.55  ? 424  ILE B CG2  1 
ATOM   10557 C CD1  . ILE B 1 424  ? 107.896 147.135 135.811 1.00 60.55  ? 424  ILE B CD1  1 
ATOM   10558 N N    . MET B 1 425  ? 107.772 150.912 139.716 1.00 63.40  ? 425  MET B N    1 
ATOM   10559 C CA   . MET B 1 425  ? 108.859 151.235 140.624 1.00 63.40  ? 425  MET B CA   1 
ATOM   10560 C C    . MET B 1 425  ? 108.379 151.251 142.068 1.00 63.40  ? 425  MET B C    1 
ATOM   10561 O O    . MET B 1 425  ? 109.143 150.890 142.967 1.00 63.40  ? 425  MET B O    1 
ATOM   10562 C CB   . MET B 1 425  ? 109.504 152.558 140.177 1.00 63.40  ? 425  MET B CB   1 
ATOM   10563 C CG   . MET B 1 425  ? 110.554 153.237 141.071 1.00 63.40  ? 425  MET B CG   1 
ATOM   10564 S SD   . MET B 1 425  ? 110.091 153.883 142.685 1.00 63.40  ? 425  MET B SD   1 
ATOM   10565 C CE   . MET B 1 425  ? 108.706 154.884 142.185 1.00 63.40  ? 425  MET B CE   1 
ATOM   10566 N N    . THR B 1 426  ? 107.124 151.635 142.318 1.00 59.89  ? 426  THR B N    1 
ATOM   10567 C CA   . THR B 1 426  ? 106.629 151.571 143.689 1.00 59.89  ? 426  THR B CA   1 
ATOM   10568 C C    . THR B 1 426  ? 106.292 150.146 144.106 1.00 59.89  ? 426  THR B C    1 
ATOM   10569 O O    . THR B 1 426  ? 106.424 149.814 145.288 1.00 59.89  ? 426  THR B O    1 
ATOM   10570 C CB   . THR B 1 426  ? 105.416 152.486 143.890 1.00 59.89  ? 426  THR B CB   1 
ATOM   10571 O OG1  . THR B 1 426  ? 105.062 152.501 145.279 1.00 59.89  ? 426  THR B OG1  1 
ATOM   10572 C CG2  . THR B 1 426  ? 104.218 152.023 143.087 1.00 59.89  ? 426  THR B CG2  1 
ATOM   10573 N N    . TRP B 1 427  ? 105.862 149.290 143.175 1.00 54.70  ? 427  TRP B N    1 
ATOM   10574 C CA   . TRP B 1 427  ? 105.730 147.883 143.527 1.00 54.70  ? 427  TRP B CA   1 
ATOM   10575 C C    . TRP B 1 427  ? 107.087 147.208 143.594 1.00 54.70  ? 427  TRP B C    1 
ATOM   10576 O O    . TRP B 1 427  ? 107.276 146.277 144.382 1.00 54.70  ? 427  TRP B O    1 
ATOM   10577 C CB   . TRP B 1 427  ? 104.835 147.146 142.536 1.00 54.70  ? 427  TRP B CB   1 
ATOM   10578 C CG   . TRP B 1 427  ? 104.527 145.756 142.987 1.00 54.70  ? 427  TRP B CG   1 
ATOM   10579 C CD1  . TRP B 1 427  ? 105.119 144.608 142.562 1.00 54.70  ? 427  TRP B CD1  1 
ATOM   10580 C CD2  . TRP B 1 427  ? 103.558 145.369 143.966 1.00 54.70  ? 427  TRP B CD2  1 
ATOM   10581 N NE1  . TRP B 1 427  ? 104.578 143.528 143.210 1.00 54.70  ? 427  TRP B NE1  1 
ATOM   10582 C CE2  . TRP B 1 427  ? 103.613 143.969 144.075 1.00 54.70  ? 427  TRP B CE2  1 
ATOM   10583 C CE3  . TRP B 1 427  ? 102.644 146.071 144.754 1.00 54.70  ? 427  TRP B CE3  1 
ATOM   10584 C CZ2  . TRP B 1 427  ? 102.796 143.257 144.946 1.00 54.70  ? 427  TRP B CZ2  1 
ATOM   10585 C CZ3  . TRP B 1 427  ? 101.832 145.363 145.615 1.00 54.70  ? 427  TRP B CZ3  1 
ATOM   10586 C CH2  . TRP B 1 427  ? 101.913 143.970 145.705 1.00 54.70  ? 427  TRP B CH2  1 
ATOM   10587 N N    . GLY B 1 428  ? 108.031 147.658 142.780 1.00 62.08  ? 428  GLY B N    1 
ATOM   10588 C CA   . GLY B 1 428  ? 109.404 147.243 142.938 1.00 62.08  ? 428  GLY B CA   1 
ATOM   10589 C C    . GLY B 1 428  ? 110.030 147.898 144.149 1.00 62.08  ? 428  GLY B C    1 
ATOM   10590 O O    . GLY B 1 428  ? 109.449 148.763 144.806 1.00 62.08  ? 428  GLY B O    1 
ATOM   10591 N N    . GLY B 1 429  ? 111.242 147.464 144.464 1.00 59.85  ? 429  GLY B N    1 
ATOM   10592 C CA   . GLY B 1 429  ? 111.889 147.953 145.661 1.00 59.85  ? 429  GLY B CA   1 
ATOM   10593 C C    . GLY B 1 429  ? 111.405 147.184 146.870 1.00 59.85  ? 429  GLY B C    1 
ATOM   10594 O O    . GLY B 1 429  ? 110.199 147.004 147.059 1.00 59.85  ? 429  GLY B O    1 
ATOM   10595 N N    . LEU B 1 430  ? 112.336 146.730 147.698 1.00 49.31  ? 430  LEU B N    1 
ATOM   10596 C CA   . LEU B 1 430  ? 111.995 145.816 148.775 1.00 49.31  ? 430  LEU B CA   1 
ATOM   10597 C C    . LEU B 1 430  ? 113.104 145.840 149.813 1.00 49.31  ? 430  LEU B C    1 
ATOM   10598 O O    . LEU B 1 430  ? 114.241 146.218 149.524 1.00 49.31  ? 430  LEU B O    1 
ATOM   10599 C CB   . LEU B 1 430  ? 111.754 144.404 148.232 1.00 49.31  ? 430  LEU B CB   1 
ATOM   10600 C CG   . LEU B 1 430  ? 112.912 143.536 147.743 1.00 49.31  ? 430  LEU B CG   1 
ATOM   10601 C CD1  . LEU B 1 430  ? 112.425 142.116 147.633 1.00 49.31  ? 430  LEU B CD1  1 
ATOM   10602 C CD2  . LEU B 1 430  ? 113.429 143.995 146.392 1.00 49.31  ? 430  LEU B CD2  1 
ATOM   10603 N N    . ARG B 1 431  ? 112.753 145.436 151.030 1.00 43.21  ? 431  ARG B N    1 
ATOM   10604 C CA   . ARG B 1 431  ? 113.691 145.501 152.138 1.00 43.21  ? 431  ARG B CA   1 
ATOM   10605 C C    . ARG B 1 431  ? 114.842 144.524 151.925 1.00 43.21  ? 431  ARG B C    1 
ATOM   10606 O O    . ARG B 1 431  ? 114.715 143.510 151.236 1.00 43.21  ? 431  ARG B O    1 
ATOM   10607 C CB   . ARG B 1 431  ? 112.987 145.201 153.460 1.00 43.21  ? 431  ARG B CB   1 
ATOM   10608 C CG   . ARG B 1 431  ? 111.597 145.802 153.587 1.00 43.21  ? 431  ARG B CG   1 
ATOM   10609 C CD   . ARG B 1 431  ? 111.630 147.320 153.556 1.00 43.21  ? 431  ARG B CD   1 
ATOM   10610 N NE   . ARG B 1 431  ? 111.294 147.847 152.240 1.00 43.21  ? 431  ARG B NE   1 
ATOM   10611 C CZ   . ARG B 1 431  ? 110.059 148.091 151.826 1.00 43.21  ? 431  ARG B CZ   1 
ATOM   10612 N NH1  . ARG B 1 431  ? 109.014 147.881 152.608 1.00 43.21  ? 431  ARG B NH1  1 
ATOM   10613 N NH2  . ARG B 1 431  ? 109.867 148.559 150.597 1.00 43.21  ? 431  ARG B NH2  1 
ATOM   10614 N N    . GLY B 1 432  ? 115.984 144.851 152.520 1.00 40.16  ? 432  GLY B N    1 
ATOM   10615 C CA   . GLY B 1 432  ? 117.167 144.037 152.340 1.00 40.16  ? 432  GLY B CA   1 
ATOM   10616 C C    . GLY B 1 432  ? 117.988 143.852 153.596 1.00 40.16  ? 432  GLY B C    1 
ATOM   10617 O O    . GLY B 1 432  ? 117.442 143.688 154.689 1.00 40.16  ? 432  GLY B O    1 
ATOM   10618 N N    . ALA B 1 433  ? 119.310 143.874 153.449 1.00 29.88  ? 433  ALA B N    1 
ATOM   10619 C CA   . ALA B 1 433  ? 120.180 143.598 154.581 1.00 29.88  ? 433  ALA B CA   1 
ATOM   10620 C C    . ALA B 1 433  ? 120.288 144.777 155.539 1.00 29.88  ? 433  ALA B C    1 
ATOM   10621 O O    . ALA B 1 433  ? 120.527 144.570 156.734 1.00 29.88  ? 433  ALA B O    1 
ATOM   10622 C CB   . ALA B 1 433  ? 121.566 143.201 154.085 1.00 29.88  ? 433  ALA B CB   1 
ATOM   10623 N N    . VAL B 1 434  ? 120.127 146.005 155.043 1.00 22.89  ? 434  VAL B N    1 
ATOM   10624 C CA   . VAL B 1 434  ? 120.306 147.182 155.891 1.00 22.89  ? 434  VAL B CA   1 
ATOM   10625 C C    . VAL B 1 434  ? 119.257 147.213 156.993 1.00 22.89  ? 434  VAL B C    1 
ATOM   10626 O O    . VAL B 1 434  ? 119.563 147.503 158.161 1.00 22.89  ? 434  VAL B O    1 
ATOM   10627 C CB   . VAL B 1 434  ? 120.265 148.460 155.038 1.00 22.89  ? 434  VAL B CB   1 
ATOM   10628 C CG1  . VAL B 1 434  ? 120.672 149.653 155.867 1.00 22.89  ? 434  VAL B CG1  1 
ATOM   10629 C CG2  . VAL B 1 434  ? 121.163 148.312 153.832 1.00 22.89  ? 434  VAL B CG2  1 
ATOM   10630 N N    . GLY B 1 435  ? 118.007 146.918 156.639 1.00 22.48  ? 435  GLY B N    1 
ATOM   10631 C CA   . GLY B 1 435  ? 116.952 146.905 157.634 1.00 22.48  ? 435  GLY B CA   1 
ATOM   10632 C C    . GLY B 1 435  ? 117.220 145.914 158.747 1.00 22.48  ? 435  GLY B C    1 
ATOM   10633 O O    . GLY B 1 435  ? 117.077 146.240 159.926 1.00 22.48  ? 435  GLY B O    1 
ATOM   10634 N N    . LEU B 1 436  ? 117.657 144.708 158.394 1.00 20.98  ? 436  LEU B N    1 
ATOM   10635 C CA   . LEU B 1 436  ? 117.896 143.706 159.422 1.00 20.98  ? 436  LEU B CA   1 
ATOM   10636 C C    . LEU B 1 436  ? 119.149 144.015 160.230 1.00 20.98  ? 436  LEU B C    1 
ATOM   10637 O O    . LEU B 1 436  ? 119.210 143.680 161.418 1.00 20.98  ? 436  LEU B O    1 
ATOM   10638 C CB   . LEU B 1 436  ? 117.973 142.323 158.787 1.00 20.98  ? 436  LEU B CB   1 
ATOM   10639 C CG   . LEU B 1 436  ? 116.690 141.979 158.035 1.00 20.98  ? 436  LEU B CG   1 
ATOM   10640 C CD1  . LEU B 1 436  ? 116.706 140.549 157.590 1.00 20.98  ? 436  LEU B CD1  1 
ATOM   10641 C CD2  . LEU B 1 436  ? 115.467 142.241 158.896 1.00 20.98  ? 436  LEU B CD2  1 
ATOM   10642 N N    . ALA B 1 437  ? 120.143 144.666 159.622 1.00 23.90  ? 437  ALA B N    1 
ATOM   10643 C CA   . ALA B 1 437  ? 121.298 145.129 160.387 1.00 23.90  ? 437  ALA B CA   1 
ATOM   10644 C C    . ALA B 1 437  ? 120.868 146.093 161.477 1.00 23.90  ? 437  ALA B C    1 
ATOM   10645 O O    . ALA B 1 437  ? 121.198 145.916 162.661 1.00 23.90  ? 437  ALA B O    1 
ATOM   10646 C CB   . ALA B 1 437  ? 122.299 145.813 159.462 1.00 23.90  ? 437  ALA B CB   1 
ATOM   10647 N N    . LEU B 1 438  ? 120.107 147.113 161.091 1.00 18.21  ? 438  LEU B N    1 
ATOM   10648 C CA   . LEU B 1 438  ? 119.666 148.089 162.075 1.00 18.21  ? 438  LEU B CA   1 
ATOM   10649 C C    . LEU B 1 438  ? 118.731 147.445 163.090 1.00 18.21  ? 438  LEU B C    1 
ATOM   10650 O O    . LEU B 1 438  ? 118.726 147.825 164.269 1.00 18.21  ? 438  LEU B O    1 
ATOM   10651 C CB   . LEU B 1 438  ? 118.991 149.266 161.379 1.00 18.21  ? 438  LEU B CB   1 
ATOM   10652 C CG   . LEU B 1 438  ? 119.919 150.347 160.820 1.00 18.21  ? 438  LEU B CG   1 
ATOM   10653 C CD1  . LEU B 1 438  ? 120.639 150.956 161.964 1.00 18.21  ? 438  LEU B CD1  1 
ATOM   10654 C CD2  . LEU B 1 438  ? 120.909 149.890 159.768 1.00 18.21  ? 438  LEU B CD2  1 
ATOM   10655 N N    . ALA B 1 439  ? 117.973 146.440 162.654 1.00 20.78  ? 439  ALA B N    1 
ATOM   10656 C CA   . ALA B 1 439  ? 117.078 145.721 163.547 1.00 20.78  ? 439  ALA B CA   1 
ATOM   10657 C C    . ALA B 1 439  ? 117.844 144.984 164.628 1.00 20.78  ? 439  ALA B C    1 
ATOM   10658 O O    . ALA B 1 439  ? 117.468 145.021 165.802 1.00 20.78  ? 439  ALA B O    1 
ATOM   10659 C CB   . ALA B 1 439  ? 116.250 144.740 162.742 1.00 20.78  ? 439  ALA B CB   1 
ATOM   10660 N N    . LEU B 1 440  ? 118.903 144.275 164.245 1.00 20.99  ? 440  LEU B N    1 
ATOM   10661 C CA   . LEU B 1 440  ? 119.689 143.569 165.248 1.00 20.99  ? 440  LEU B CA   1 
ATOM   10662 C C    . LEU B 1 440  ? 120.407 144.538 166.169 1.00 20.99  ? 440  LEU B C    1 
ATOM   10663 O O    . LEU B 1 440  ? 120.598 144.233 167.353 1.00 20.99  ? 440  LEU B O    1 
ATOM   10664 C CB   . LEU B 1 440  ? 120.682 142.616 164.591 1.00 20.99  ? 440  LEU B CB   1 
ATOM   10665 C CG   . LEU B 1 440  ? 120.137 141.197 164.451 1.00 20.99  ? 440  LEU B CG   1 
ATOM   10666 C CD1  . LEU B 1 440  ? 119.082 141.123 163.382 1.00 20.99  ? 440  LEU B CD1  1 
ATOM   10667 C CD2  . LEU B 1 440  ? 121.244 140.217 164.168 1.00 20.99  ? 440  LEU B CD2  1 
ATOM   10668 N N    . VAL B 1 441  ? 120.791 145.711 165.658 1.00 22.39  ? 441  VAL B N    1 
ATOM   10669 C CA   . VAL B 1 441  ? 121.353 146.735 166.536 1.00 22.39  ? 441  VAL B CA   1 
ATOM   10670 C C    . VAL B 1 441  ? 120.334 147.141 167.595 1.00 22.39  ? 441  VAL B C    1 
ATOM   10671 O O    . VAL B 1 441  ? 120.650 147.220 168.790 1.00 22.39  ? 441  VAL B O    1 
ATOM   10672 C CB   . VAL B 1 441  ? 121.833 147.942 165.716 1.00 22.39  ? 441  VAL B CB   1 
ATOM   10673 C CG1  . VAL B 1 441  ? 122.065 149.132 166.617 1.00 22.39  ? 441  VAL B CG1  1 
ATOM   10674 C CG2  . VAL B 1 441  ? 123.104 147.591 164.987 1.00 22.39  ? 441  VAL B CG2  1 
ATOM   10675 N N    . VAL B 1 442  ? 119.086 147.367 167.173 1.00 23.65  ? 442  VAL B N    1 
ATOM   10676 C CA   . VAL B 1 442  ? 118.020 147.711 168.117 1.00 23.65  ? 442  VAL B CA   1 
ATOM   10677 C C    . VAL B 1 442  ? 117.810 146.586 169.120 1.00 23.65  ? 442  VAL B C    1 
ATOM   10678 O O    . VAL B 1 442  ? 117.699 146.817 170.330 1.00 23.65  ? 442  VAL B O    1 
ATOM   10679 C CB   . VAL B 1 442  ? 116.716 148.021 167.363 1.00 23.65  ? 442  VAL B CB   1 
ATOM   10680 C CG1  . VAL B 1 442  ? 115.523 147.906 168.292 1.00 23.65  ? 442  VAL B CG1  1 
ATOM   10681 C CG2  . VAL B 1 442  ? 116.771 149.391 166.777 1.00 23.65  ? 442  VAL B CG2  1 
ATOM   10682 N N    . GLU B 1 443  ? 117.757 145.351 168.623 1.00 27.92  ? 443  GLU B N    1 
ATOM   10683 C CA   . GLU B 1 443  ? 117.517 144.196 169.477 1.00 27.92  ? 443  GLU B CA   1 
ATOM   10684 C C    . GLU B 1 443  ? 118.573 144.076 170.562 1.00 27.92  ? 443  GLU B C    1 
ATOM   10685 O O    . GLU B 1 443  ? 118.251 143.938 171.747 1.00 27.92  ? 443  GLU B O    1 
ATOM   10686 C CB   . GLU B 1 443  ? 117.483 142.927 168.631 1.00 27.92  ? 443  GLU B CB   1 
ATOM   10687 C CG   . GLU B 1 443  ? 117.652 141.661 169.440 1.00 27.92  ? 443  GLU B CG   1 
ATOM   10688 C CD   . GLU B 1 443  ? 116.441 141.336 170.272 1.00 27.92  ? 443  GLU B CD   1 
ATOM   10689 O OE1  . GLU B 1 443  ? 115.330 141.736 169.877 1.00 27.92  ? 443  GLU B OE1  1 
ATOM   10690 O OE2  . GLU B 1 443  ? 116.600 140.690 171.327 1.00 27.92  ? 443  GLU B OE2  1 
ATOM   10691 N N    . ASN B 1 444  ? 119.845 144.147 170.180 1.00 33.52  ? 444  ASN B N    1 
ATOM   10692 C CA   . ASN B 1 444  ? 120.896 143.927 171.158 1.00 33.52  ? 444  ASN B CA   1 
ATOM   10693 C C    . ASN B 1 444  ? 121.085 145.129 172.074 1.00 33.52  ? 444  ASN B C    1 
ATOM   10694 O O    . ASN B 1 444  ? 121.472 144.952 173.232 1.00 33.52  ? 444  ASN B O    1 
ATOM   10695 C CB   . ASN B 1 444  ? 122.197 143.567 170.442 1.00 33.52  ? 444  ASN B CB   1 
ATOM   10696 C CG   . ASN B 1 444  ? 123.212 142.922 171.359 1.00 33.52  ? 444  ASN B CG   1 
ATOM   10697 O OD1  . ASN B 1 444  ? 122.984 142.773 172.557 1.00 33.52  ? 444  ASN B OD1  1 
ATOM   10698 N ND2  . ASN B 1 444  ? 124.318 142.475 170.783 1.00 33.52  ? 444  ASN B ND2  1 
ATOM   10699 N N    . LEU B 1 445  ? 120.787 146.342 171.606 1.00 37.31  ? 445  LEU B N    1 
ATOM   10700 C CA   . LEU B 1 445  ? 120.833 147.488 172.501 1.00 37.31  ? 445  LEU B CA   1 
ATOM   10701 C C    . LEU B 1 445  ? 119.653 147.529 173.459 1.00 37.31  ? 445  LEU B C    1 
ATOM   10702 O O    . LEU B 1 445  ? 119.744 148.182 174.503 1.00 37.31  ? 445  LEU B O    1 
ATOM   10703 C CB   . LEU B 1 445  ? 120.878 148.786 171.697 1.00 37.31  ? 445  LEU B CB   1 
ATOM   10704 C CG   . LEU B 1 445  ? 122.257 149.390 171.451 1.00 37.31  ? 445  LEU B CG   1 
ATOM   10705 C CD1  . LEU B 1 445  ? 122.139 150.658 170.630 1.00 37.31  ? 445  LEU B CD1  1 
ATOM   10706 C CD2  . LEU B 1 445  ? 122.948 149.664 172.770 1.00 37.31  ? 445  LEU B CD2  1 
ATOM   10707 N N    . ALA B 1 446  ? 118.550 146.853 173.128 1.00 43.84  ? 446  ALA B N    1 
ATOM   10708 C CA   . ALA B 1 446  ? 117.366 146.914 173.979 1.00 43.84  ? 446  ALA B CA   1 
ATOM   10709 C C    . ALA B 1 446  ? 117.562 146.134 175.271 1.00 43.84  ? 446  ALA B C    1 
ATOM   10710 O O    . ALA B 1 446  ? 117.165 146.596 176.347 1.00 43.84  ? 446  ALA B O    1 
ATOM   10711 C CB   . ALA B 1 446  ? 116.148 146.392 173.220 1.00 43.84  ? 446  ALA B CB   1 
ATOM   10712 N N    . GLY B 1 447  ? 118.162 144.951 175.189 1.00 58.75  ? 447  GLY B N    1 
ATOM   10713 C CA   . GLY B 1 447  ? 118.373 144.137 176.369 1.00 58.75  ? 447  GLY B CA   1 
ATOM   10714 C C    . GLY B 1 447  ? 117.181 143.275 176.728 1.00 58.75  ? 447  GLY B C    1 
ATOM   10715 O O    . GLY B 1 447  ? 116.549 142.680 175.851 1.00 58.75  ? 447  GLY B O    1 
ATOM   10716 N N    . ASN B 1 448  ? 116.867 143.196 178.022 1.00 83.10  ? 448  ASN B N    1 
ATOM   10717 C CA   . ASN B 1 448  ? 115.758 142.373 178.509 1.00 83.10  ? 448  ASN B CA   1 
ATOM   10718 C C    . ASN B 1 448  ? 114.475 143.198 178.468 1.00 83.10  ? 448  ASN B C    1 
ATOM   10719 O O    . ASN B 1 448  ? 114.033 143.780 179.461 1.00 83.10  ? 448  ASN B O    1 
ATOM   10720 C CB   . ASN B 1 448  ? 116.051 141.856 179.911 1.00 83.10  ? 448  ASN B CB   1 
ATOM   10721 C CG   . ASN B 1 448  ? 117.199 140.871 179.939 1.00 83.10  ? 448  ASN B CG   1 
ATOM   10722 O OD1  . ASN B 1 448  ? 118.258 141.150 180.500 1.00 83.10  ? 448  ASN B OD1  1 
ATOM   10723 N ND2  . ASN B 1 448  ? 116.996 139.709 179.330 1.00 83.10  ? 448  ASN B ND2  1 
ATOM   10724 N N    . ASP B 1 449  ? 113.864 143.236 177.288 1.00 60.39  ? 449  ASP B N    1 
ATOM   10725 C CA   . ASP B 1 449  ? 112.640 143.996 177.090 1.00 60.39  ? 449  ASP B CA   1 
ATOM   10726 C C    . ASP B 1 449  ? 111.882 143.408 175.912 1.00 60.39  ? 449  ASP B C    1 
ATOM   10727 O O    . ASP B 1 449  ? 112.436 142.658 175.105 1.00 60.39  ? 449  ASP B O    1 
ATOM   10728 C CB   . ASP B 1 449  ? 112.935 145.481 176.858 1.00 60.39  ? 449  ASP B CB   1 
ATOM   10729 C CG   . ASP B 1 449  ? 111.741 146.365 177.147 1.00 60.39  ? 449  ASP B CG   1 
ATOM   10730 O OD1  . ASP B 1 449  ? 110.691 146.176 176.499 1.00 60.39  ? 449  ASP B OD1  1 
ATOM   10731 O OD2  . ASP B 1 449  ? 111.854 147.248 178.022 1.00 60.39  ? 449  ASP B OD2  1 
ATOM   10732 N N    . VAL B 1 450  ? 110.599 143.761 175.826 1.00 52.91  ? 450  VAL B N    1 
ATOM   10733 C CA   . VAL B 1 450  ? 109.770 143.292 174.722 1.00 52.91  ? 450  VAL B CA   1 
ATOM   10734 C C    . VAL B 1 450  ? 109.922 144.184 173.495 1.00 52.91  ? 450  VAL B C    1 
ATOM   10735 O O    . VAL B 1 450  ? 109.562 143.769 172.384 1.00 52.91  ? 450  VAL B O    1 
ATOM   10736 C CB   . VAL B 1 450  ? 108.302 143.209 175.182 1.00 52.91  ? 450  VAL B CB   1 
ATOM   10737 C CG1  . VAL B 1 450  ? 107.734 144.600 175.431 1.00 52.91  ? 450  VAL B CG1  1 
ATOM   10738 C CG2  . VAL B 1 450  ? 107.441 142.408 174.204 1.00 52.91  ? 450  VAL B CG2  1 
ATOM   10739 N N    . ILE B 1 451  ? 110.475 145.388 173.663 1.00 43.94  ? 451  ILE B N    1 
ATOM   10740 C CA   . ILE B 1 451  ? 110.605 146.321 172.548 1.00 43.94  ? 451  ILE B CA   1 
ATOM   10741 C C    . ILE B 1 451  ? 111.510 145.754 171.460 1.00 43.94  ? 451  ILE B C    1 
ATOM   10742 O O    . ILE B 1 451  ? 111.194 145.845 170.265 1.00 43.94  ? 451  ILE B O    1 
ATOM   10743 C CB   . ILE B 1 451  ? 111.087 147.694 173.057 1.00 43.94  ? 451  ILE B CB   1 
ATOM   10744 C CG1  . ILE B 1 451  ? 111.114 148.711 171.919 1.00 43.94  ? 451  ILE B CG1  1 
ATOM   10745 C CG2  . ILE B 1 451  ? 112.415 147.602 173.797 1.00 43.94  ? 451  ILE B CG2  1 
ATOM   10746 C CD1  . ILE B 1 451  ? 109.763 149.031 171.376 1.00 43.94  ? 451  ILE B CD1  1 
ATOM   10747 N N    . GLY B 1 452  ? 112.628 145.138 171.846 1.00 40.68  ? 452  GLY B N    1 
ATOM   10748 C CA   . GLY B 1 452  ? 113.512 144.552 170.856 1.00 40.68  ? 452  GLY B CA   1 
ATOM   10749 C C    . GLY B 1 452  ? 112.868 143.394 170.122 1.00 40.68  ? 452  GLY B C    1 
ATOM   10750 O O    . GLY B 1 452  ? 113.034 143.244 168.908 1.00 40.68  ? 452  GLY B O    1 
ATOM   10751 N N    . SER B 1 453  ? 112.129 142.557 170.850 1.00 44.30  ? 453  SER B N    1 
ATOM   10752 C CA   . SER B 1 453  ? 111.447 141.439 170.213 1.00 44.30  ? 453  SER B CA   1 
ATOM   10753 C C    . SER B 1 453  ? 110.410 141.928 169.214 1.00 44.30  ? 453  SER B C    1 
ATOM   10754 O O    . SER B 1 453  ? 110.303 141.384 168.110 1.00 44.30  ? 453  SER B O    1 
ATOM   10755 C CB   . SER B 1 453  ? 110.800 140.547 171.269 1.00 44.30  ? 453  SER B CB   1 
ATOM   10756 O OG   . SER B 1 453  ? 111.781 139.957 172.103 1.00 44.30  ? 453  SER B OG   1 
ATOM   10757 N N    . LYS B 1 454  ? 109.647 142.960 169.577 1.00 45.04  ? 454  LYS B N    1 
ATOM   10758 C CA   . LYS B 1 454  ? 108.658 143.502 168.652 1.00 45.04  ? 454  LYS B CA   1 
ATOM   10759 C C    . LYS B 1 454  ? 109.329 144.077 167.411 1.00 45.04  ? 454  LYS B C    1 
ATOM   10760 O O    . LYS B 1 454  ? 108.883 143.829 166.282 1.00 45.04  ? 454  LYS B O    1 
ATOM   10761 C CB   . LYS B 1 454  ? 107.812 144.564 169.347 1.00 45.04  ? 454  LYS B CB   1 
ATOM   10762 C CG   . LYS B 1 454  ? 106.954 144.030 170.473 1.00 45.04  ? 454  LYS B CG   1 
ATOM   10763 C CD   . LYS B 1 454  ? 105.912 143.063 169.961 1.00 45.04  ? 454  LYS B CD   1 
ATOM   10764 C CE   . LYS B 1 454  ? 105.140 142.443 171.112 1.00 45.04  ? 454  LYS B CE   1 
ATOM   10765 N NZ   . LYS B 1 454  ? 104.537 143.482 171.989 1.00 45.04  ? 454  LYS B NZ   1 
ATOM   10766 N N    . PHE B 1 455  ? 110.414 144.836 167.604 1.00 33.08  ? 455  PHE B N    1 
ATOM   10767 C CA   . PHE B 1 455  ? 111.162 145.378 166.472 1.00 33.08  ? 455  PHE B CA   1 
ATOM   10768 C C    . PHE B 1 455  ? 111.616 144.276 165.531 1.00 33.08  ? 455  PHE B C    1 
ATOM   10769 O O    . PHE B 1 455  ? 111.339 144.314 164.323 1.00 33.08  ? 455  PHE B O    1 
ATOM   10770 C CB   . PHE B 1 455  ? 112.382 146.151 166.971 1.00 33.08  ? 455  PHE B CB   1 
ATOM   10771 C CG   . PHE B 1 455  ? 112.176 147.626 167.074 1.00 33.08  ? 455  PHE B CG   1 
ATOM   10772 C CD1  . PHE B 1 455  ? 112.276 148.424 165.953 1.00 33.08  ? 455  PHE B CD1  1 
ATOM   10773 C CD2  . PHE B 1 455  ? 111.911 148.220 168.293 1.00 33.08  ? 455  PHE B CD2  1 
ATOM   10774 C CE1  . PHE B 1 455  ? 112.101 149.784 166.041 1.00 33.08  ? 455  PHE B CE1  1 
ATOM   10775 C CE2  . PHE B 1 455  ? 111.735 149.580 168.389 1.00 33.08  ? 455  PHE B CE2  1 
ATOM   10776 C CZ   . PHE B 1 455  ? 111.830 150.363 167.261 1.00 33.08  ? 455  PHE B CZ   1 
ATOM   10777 N N    . LEU B 1 456  ? 112.301 143.271 166.080 1.00 26.35  ? 456  LEU B N    1 
ATOM   10778 C CA   . LEU B 1 456  ? 112.890 142.231 165.249 1.00 26.35  ? 456  LEU B CA   1 
ATOM   10779 C C    . LEU B 1 456  ? 111.821 141.406 164.555 1.00 26.35  ? 456  LEU B C    1 
ATOM   10780 O O    . LEU B 1 456  ? 111.964 141.068 163.375 1.00 26.35  ? 456  LEU B O    1 
ATOM   10781 C CB   . LEU B 1 456  ? 113.795 141.336 166.087 1.00 26.35  ? 456  LEU B CB   1 
ATOM   10782 C CG   . LEU B 1 456  ? 114.714 140.417 165.288 1.00 26.35  ? 456  LEU B CG   1 
ATOM   10783 C CD1  . LEU B 1 456  ? 115.340 141.157 164.127 1.00 26.35  ? 456  LEU B CD1  1 
ATOM   10784 C CD2  . LEU B 1 456  ? 115.781 139.855 166.194 1.00 26.35  ? 456  LEU B CD2  1 
ATOM   10785 N N    . PHE B 1 457  ? 110.742 141.073 165.265 1.00 32.24  ? 457  PHE B N    1 
ATOM   10786 C CA   . PHE B 1 457  ? 109.679 140.291 164.652 1.00 32.24  ? 457  PHE B CA   1 
ATOM   10787 C C    . PHE B 1 457  ? 109.022 141.051 163.513 1.00 32.24  ? 457  PHE B C    1 
ATOM   10788 O O    . PHE B 1 457  ? 108.799 140.486 162.436 1.00 32.24  ? 457  PHE B O    1 
ATOM   10789 C CB   . PHE B 1 457  ? 108.640 139.900 165.695 1.00 32.24  ? 457  PHE B CB   1 
ATOM   10790 C CG   . PHE B 1 457  ? 107.423 139.268 165.112 1.00 32.24  ? 457  PHE B CG   1 
ATOM   10791 C CD1  . PHE B 1 457  ? 107.513 138.063 164.445 1.00 32.24  ? 457  PHE B CD1  1 
ATOM   10792 C CD2  . PHE B 1 457  ? 106.192 139.881 165.219 1.00 32.24  ? 457  PHE B CD2  1 
ATOM   10793 C CE1  . PHE B 1 457  ? 106.394 137.475 163.900 1.00 32.24  ? 457  PHE B CE1  1 
ATOM   10794 C CE2  . PHE B 1 457  ? 105.069 139.301 164.678 1.00 32.24  ? 457  PHE B CE2  1 
ATOM   10795 C CZ   . PHE B 1 457  ? 105.169 138.095 164.016 1.00 32.24  ? 457  PHE B CZ   1 
ATOM   10796 N N    . HIS B 1 458  ? 108.725 142.339 163.717 1.00 34.29  ? 458  HIS B N    1 
ATOM   10797 C CA   . HIS B 1 458  ? 108.081 143.116 162.664 1.00 34.29  ? 458  HIS B CA   1 
ATOM   10798 C C    . HIS B 1 458  ? 108.969 143.227 161.434 1.00 34.29  ? 458  HIS B C    1 
ATOM   10799 O O    . HIS B 1 458  ? 108.508 143.027 160.302 1.00 34.29  ? 458  HIS B O    1 
ATOM   10800 C CB   . HIS B 1 458  ? 107.710 144.501 163.183 1.00 34.29  ? 458  HIS B CB   1 
ATOM   10801 C CG   . HIS B 1 458  ? 106.404 144.537 163.905 1.00 34.29  ? 458  HIS B CG   1 
ATOM   10802 N ND1  . HIS B 1 458  ? 106.306 144.785 165.256 1.00 34.29  ? 458  HIS B ND1  1 
ATOM   10803 C CD2  . HIS B 1 458  ? 105.139 144.349 163.464 1.00 34.29  ? 458  HIS B CD2  1 
ATOM   10804 C CE1  . HIS B 1 458  ? 105.036 144.754 165.616 1.00 34.29  ? 458  HIS B CE1  1 
ATOM   10805 N NE2  . HIS B 1 458  ? 104.307 144.491 164.547 1.00 34.29  ? 458  HIS B NE2  1 
ATOM   10806 N N    . THR B 1 459  ? 110.256 143.521 161.630 1.00 23.27  ? 459  THR B N    1 
ATOM   10807 C CA   . THR B 1 459  ? 111.103 143.715 160.458 1.00 23.27  ? 459  THR B CA   1 
ATOM   10808 C C    . THR B 1 459  ? 111.406 142.396 159.755 1.00 23.27  ? 459  THR B C    1 
ATOM   10809 O O    . THR B 1 459  ? 111.476 142.359 158.522 1.00 23.27  ? 459  THR B O    1 
ATOM   10810 C CB   . THR B 1 459  ? 112.387 144.439 160.829 1.00 23.27  ? 459  THR B CB   1 
ATOM   10811 O OG1  . THR B 1 459  ? 113.195 144.589 159.657 1.00 23.27  ? 459  THR B OG1  1 
ATOM   10812 C CG2  . THR B 1 459  ? 113.134 143.657 161.840 1.00 23.27  ? 459  THR B CG2  1 
ATOM   10813 N N    . ALA B 1 460  ? 111.561 141.299 160.503 1.00 22.52  ? 460  ALA B N    1 
ATOM   10814 C CA   . ALA B 1 460  ? 111.767 140.011 159.857 1.00 22.52  ? 460  ALA B CA   1 
ATOM   10815 C C    . ALA B 1 460  ? 110.535 139.602 159.068 1.00 22.52  ? 460  ALA B C    1 
ATOM   10816 O O    . ALA B 1 460  ? 110.649 139.116 157.935 1.00 22.52  ? 460  ALA B O    1 
ATOM   10817 C CB   . ALA B 1 460  ? 112.118 138.951 160.896 1.00 22.52  ? 460  ALA B CB   1 
ATOM   10818 N N    . GLY B 1 461  ? 109.350 139.821 159.641 1.00 27.95  ? 461  GLY B N    1 
ATOM   10819 C CA   . GLY B 1 461  ? 108.128 139.507 158.926 1.00 27.95  ? 461  GLY B CA   1 
ATOM   10820 C C    . GLY B 1 461  ? 107.993 140.297 157.642 1.00 27.95  ? 461  GLY B C    1 
ATOM   10821 O O    . GLY B 1 461  ? 107.716 139.730 156.583 1.00 27.95  ? 461  GLY B O    1 
ATOM   10822 N N    . ILE B 1 462  ? 108.224 141.611 157.706 1.00 20.96  ? 462  ILE B N    1 
ATOM   10823 C CA   . ILE B 1 462  ? 108.047 142.411 156.499 1.00 20.96  ? 462  ILE B CA   1 
ATOM   10824 C C    . ILE B 1 462  ? 109.112 142.072 155.460 1.00 20.96  ? 462  ILE B C    1 
ATOM   10825 O O    . ILE B 1 462  ? 108.820 142.031 154.259 1.00 20.96  ? 462  ILE B O    1 
ATOM   10826 C CB   . ILE B 1 462  ? 108.005 143.917 156.816 1.00 20.96  ? 462  ILE B CB   1 
ATOM   10827 C CG1  . ILE B 1 462  ? 107.686 144.706 155.550 1.00 20.96  ? 462  ILE B CG1  1 
ATOM   10828 C CG2  . ILE B 1 462  ? 109.299 144.408 157.386 1.00 20.96  ? 462  ILE B CG2  1 
ATOM   10829 C CD1  . ILE B 1 462  ? 107.487 146.170 155.784 1.00 20.96  ? 462  ILE B CD1  1 
ATOM   10830 N N    . VAL B 1 463  ? 110.348 141.783 155.886 1.00 27.17  ? 463  VAL B N    1 
ATOM   10831 C CA   . VAL B 1 463  ? 111.383 141.517 154.891 1.00 27.17  ? 463  VAL B CA   1 
ATOM   10832 C C    . VAL B 1 463  ? 111.153 140.169 154.213 1.00 27.17  ? 463  VAL B C    1 
ATOM   10833 O O    . VAL B 1 463  ? 111.285 140.058 152.989 1.00 27.17  ? 463  VAL B O    1 
ATOM   10834 C CB   . VAL B 1 463  ? 112.799 141.643 155.491 1.00 27.17  ? 463  VAL B CB   1 
ATOM   10835 C CG1  . VAL B 1 463  ? 113.121 140.537 156.472 1.00 27.17  ? 463  VAL B CG1  1 
ATOM   10836 C CG2  . VAL B 1 463  ? 113.833 141.675 154.379 1.00 27.17  ? 463  VAL B CG2  1 
ATOM   10837 N N    . VAL B 1 464  ? 110.767 139.133 154.969 1.00 28.67  ? 464  VAL B N    1 
ATOM   10838 C CA   . VAL B 1 464  ? 110.502 137.854 154.315 1.00 28.67  ? 464  VAL B CA   1 
ATOM   10839 C C    . VAL B 1 464  ? 109.252 137.956 153.450 1.00 28.67  ? 464  VAL B C    1 
ATOM   10840 O O    . VAL B 1 464  ? 109.196 137.391 152.348 1.00 28.67  ? 464  VAL B O    1 
ATOM   10841 C CB   . VAL B 1 464  ? 110.416 136.704 155.340 1.00 28.67  ? 464  VAL B CB   1 
ATOM   10842 C CG1  . VAL B 1 464  ? 109.190 136.815 156.231 1.00 28.67  ? 464  VAL B CG1  1 
ATOM   10843 C CG2  . VAL B 1 464  ? 110.426 135.368 154.628 1.00 28.67  ? 464  VAL B CG2  1 
ATOM   10844 N N    . LEU B 1 465  ? 108.260 138.733 153.900 1.00 26.46  ? 465  LEU B N    1 
ATOM   10845 C CA   . LEU B 1 465  ? 107.033 138.887 153.138 1.00 26.46  ? 465  LEU B CA   1 
ATOM   10846 C C    . LEU B 1 465  ? 107.301 139.571 151.809 1.00 26.46  ? 465  LEU B C    1 
ATOM   10847 O O    . LEU B 1 465  ? 106.785 139.140 150.772 1.00 26.46  ? 465  LEU B O    1 
ATOM   10848 C CB   . LEU B 1 465  ? 106.017 139.677 153.954 1.00 26.46  ? 465  LEU B CB   1 
ATOM   10849 C CG   . LEU B 1 465  ? 104.564 139.490 153.547 1.00 26.46  ? 465  LEU B CG   1 
ATOM   10850 C CD1  . LEU B 1 465  ? 104.147 138.074 153.859 1.00 26.46  ? 465  LEU B CD1  1 
ATOM   10851 C CD2  . LEU B 1 465  ? 103.681 140.475 154.270 1.00 26.46  ? 465  LEU B CD2  1 
ATOM   10852 N N    . THR B 1 466  ? 108.127 140.618 151.807 1.00 32.27  ? 466  THR B N    1 
ATOM   10853 C CA   . THR B 1 466  ? 108.375 141.308 150.549 1.00 32.27  ? 466  THR B CA   1 
ATOM   10854 C C    . THR B 1 466  ? 109.314 140.509 149.650 1.00 32.27  ? 466  THR B C    1 
ATOM   10855 O O    . THR B 1 466  ? 109.089 140.445 148.436 1.00 32.27  ? 466  THR B O    1 
ATOM   10856 C CB   . THR B 1 466  ? 108.893 142.727 150.794 1.00 32.27  ? 466  THR B CB   1 
ATOM   10857 O OG1  . THR B 1 466  ? 108.969 143.420 149.545 1.00 32.27  ? 466  THR B OG1  1 
ATOM   10858 C CG2  . THR B 1 466  ? 110.254 142.736 151.456 1.00 32.27  ? 466  THR B CG2  1 
ATOM   10859 N N    . LEU B 1 467  ? 110.323 139.836 150.227 1.00 32.03  ? 467  LEU B N    1 
ATOM   10860 C CA   . LEU B 1 467  ? 111.211 138.997 149.426 1.00 32.03  ? 467  LEU B CA   1 
ATOM   10861 C C    . LEU B 1 467  ? 110.462 137.856 148.760 1.00 32.03  ? 467  LEU B C    1 
ATOM   10862 O O    . LEU B 1 467  ? 110.855 137.408 147.679 1.00 32.03  ? 467  LEU B O    1 
ATOM   10863 C CB   . LEU B 1 467  ? 112.345 138.438 150.283 1.00 32.03  ? 467  LEU B CB   1 
ATOM   10864 C CG   . LEU B 1 467  ? 113.467 139.361 150.747 1.00 32.03  ? 467  LEU B CG   1 
ATOM   10865 C CD1  . LEU B 1 467  ? 114.321 138.648 151.764 1.00 32.03  ? 467  LEU B CD1  1 
ATOM   10866 C CD2  . LEU B 1 467  ? 114.319 139.747 149.564 1.00 32.03  ? 467  LEU B CD2  1 
ATOM   10867 N N    . VAL B 1 468  ? 109.391 137.368 149.379 1.00 32.68  ? 468  VAL B N    1 
ATOM   10868 C CA   . VAL B 1 468  ? 108.546 136.397 148.695 1.00 32.68  ? 468  VAL B CA   1 
ATOM   10869 C C    . VAL B 1 468  ? 107.680 137.089 147.650 1.00 32.68  ? 468  VAL B C    1 
ATOM   10870 O O    . VAL B 1 468  ? 107.841 136.865 146.444 1.00 32.68  ? 468  VAL B O    1 
ATOM   10871 C CB   . VAL B 1 468  ? 107.693 135.615 149.709 1.00 32.68  ? 468  VAL B CB   1 
ATOM   10872 C CG1  . VAL B 1 468  ? 106.585 134.861 149.002 1.00 32.68  ? 468  VAL B CG1  1 
ATOM   10873 C CG2  . VAL B 1 468  ? 108.563 134.655 150.490 1.00 32.68  ? 468  VAL B CG2  1 
ATOM   10874 N N    . ILE B 1 469  ? 106.807 137.998 148.096 1.00 36.20  ? 469  ILE B N    1 
ATOM   10875 C CA   . ILE B 1 469  ? 105.712 138.475 147.258 1.00 36.20  ? 469  ILE B CA   1 
ATOM   10876 C C    . ILE B 1 469  ? 106.231 139.295 146.084 1.00 36.20  ? 469  ILE B C    1 
ATOM   10877 O O    . ILE B 1 469  ? 105.910 139.012 144.924 1.00 36.20  ? 469  ILE B O    1 
ATOM   10878 C CB   . ILE B 1 469  ? 104.710 139.280 148.102 1.00 36.20  ? 469  ILE B CB   1 
ATOM   10879 C CG1  . ILE B 1 469  ? 104.013 138.371 149.111 1.00 36.20  ? 469  ILE B CG1  1 
ATOM   10880 C CG2  . ILE B 1 469  ? 103.696 139.962 147.212 1.00 36.20  ? 469  ILE B CG2  1 
ATOM   10881 C CD1  . ILE B 1 469  ? 103.520 137.076 148.525 1.00 36.20  ? 469  ILE B CD1  1 
ATOM   10882 N N    . ASN B 1 470  ? 107.028 140.331 146.359 1.00 40.32  ? 470  ASN B N    1 
ATOM   10883 C CA   . ASN B 1 470  ? 107.407 141.242 145.288 1.00 40.32  ? 470  ASN B CA   1 
ATOM   10884 C C    . ASN B 1 470  ? 108.408 140.599 144.341 1.00 40.32  ? 470  ASN B C    1 
ATOM   10885 O O    . ASN B 1 470  ? 108.269 140.706 143.119 1.00 40.32  ? 470  ASN B O    1 
ATOM   10886 C CB   . ASN B 1 470  ? 107.964 142.531 145.876 1.00 40.32  ? 470  ASN B CB   1 
ATOM   10887 C CG   . ASN B 1 470  ? 106.880 143.414 146.445 1.00 40.32  ? 470  ASN B CG   1 
ATOM   10888 O OD1  . ASN B 1 470  ? 106.134 144.052 145.705 1.00 40.32  ? 470  ASN B OD1  1 
ATOM   10889 N ND2  . ASN B 1 470  ? 106.779 143.450 147.768 1.00 40.32  ? 470  ASN B ND2  1 
ATOM   10890 N N    . ALA B 1 471  ? 109.413 139.911 144.882 1.00 38.66  ? 471  ALA B N    1 
ATOM   10891 C CA   . ALA B 1 471  ? 110.388 139.248 144.027 1.00 38.66  ? 471  ALA B CA   1 
ATOM   10892 C C    . ALA B 1 471  ? 109.791 138.072 143.267 1.00 38.66  ? 471  ALA B C    1 
ATOM   10893 O O    . ALA B 1 471  ? 110.395 137.619 142.290 1.00 38.66  ? 471  ALA B O    1 
ATOM   10894 C CB   . ALA B 1 471  ? 111.585 138.779 144.849 1.00 38.66  ? 471  ALA B CB   1 
ATOM   10895 N N    . THR B 1 472  ? 108.627 137.567 143.680 1.00 41.96  ? 472  THR B N    1 
ATOM   10896 C CA   . THR B 1 472  ? 107.966 136.543 142.886 1.00 41.96  ? 472  THR B CA   1 
ATOM   10897 C C    . THR B 1 472  ? 107.055 137.138 141.822 1.00 41.96  ? 472  THR B C    1 
ATOM   10898 O O    . THR B 1 472  ? 107.067 136.684 140.674 1.00 41.96  ? 472  THR B O    1 
ATOM   10899 C CB   . THR B 1 472  ? 107.160 135.616 143.797 1.00 41.96  ? 472  THR B CB   1 
ATOM   10900 O OG1  . THR B 1 472  ? 108.015 135.091 144.819 1.00 41.96  ? 472  THR B OG1  1 
ATOM   10901 C CG2  . THR B 1 472  ? 106.567 134.466 143.002 1.00 41.96  ? 472  THR B CG2  1 
ATOM   10902 N N    . THR B 1 473  ? 106.277 138.156 142.170 1.00 46.73  ? 473  THR B N    1 
ATOM   10903 C CA   . THR B 1 473  ? 105.279 138.698 141.263 1.00 46.73  ? 473  THR B CA   1 
ATOM   10904 C C    . THR B 1 473  ? 105.803 139.831 140.395 1.00 46.73  ? 473  THR B C    1 
ATOM   10905 O O    . THR B 1 473  ? 105.036 140.380 139.597 1.00 46.73  ? 473  THR B O    1 
ATOM   10906 C CB   . THR B 1 473  ? 104.067 139.190 142.053 1.00 46.73  ? 473  THR B CB   1 
ATOM   10907 O OG1  . THR B 1 473  ? 104.493 140.148 143.027 1.00 46.73  ? 473  THR B OG1  1 
ATOM   10908 C CG2  . THR B 1 473  ? 103.400 138.031 142.761 1.00 46.73  ? 473  THR B CG2  1 
ATOM   10909 N N    . ILE B 1 474  ? 107.078 140.203 140.527 1.00 50.42  ? 474  ILE B N    1 
ATOM   10910 C CA   . ILE B 1 474  ? 107.604 141.281 139.700 1.00 50.42  ? 474  ILE B CA   1 
ATOM   10911 C C    . ILE B 1 474  ? 107.621 140.873 138.234 1.00 50.42  ? 474  ILE B C    1 
ATOM   10912 O O    . ILE B 1 474  ? 107.345 141.689 137.351 1.00 50.42  ? 474  ILE B O    1 
ATOM   10913 C CB   . ILE B 1 474  ? 108.996 141.709 140.201 1.00 50.42  ? 474  ILE B CB   1 
ATOM   10914 C CG1  . ILE B 1 474  ? 109.554 142.833 139.333 1.00 50.42  ? 474  ILE B CG1  1 
ATOM   10915 C CG2  . ILE B 1 474  ? 109.948 140.526 140.264 1.00 50.42  ? 474  ILE B CG2  1 
ATOM   10916 C CD1  . ILE B 1 474  ? 108.784 144.115 139.458 1.00 50.42  ? 474  ILE B CD1  1 
ATOM   10917 N N    . GLN B 1 475  ? 107.912 139.602 137.948 1.00 64.57  ? 475  GLN B N    1 
ATOM   10918 C CA   . GLN B 1 475  ? 107.880 139.140 136.566 1.00 64.57  ? 475  GLN B CA   1 
ATOM   10919 C C    . GLN B 1 475  ? 106.466 139.204 136.002 1.00 64.57  ? 475  GLN B C    1 
ATOM   10920 O O    . GLN B 1 475  ? 106.267 139.567 134.836 1.00 64.57  ? 475  GLN B O    1 
ATOM   10921 C CB   . GLN B 1 475  ? 108.439 137.722 136.474 1.00 64.57  ? 475  GLN B CB   1 
ATOM   10922 C CG   . GLN B 1 475  ? 108.630 137.228 135.053 1.00 64.57  ? 475  GLN B CG   1 
ATOM   10923 C CD   . GLN B 1 475  ? 109.408 138.207 134.197 1.00 64.57  ? 475  GLN B CD   1 
ATOM   10924 O OE1  . GLN B 1 475  ? 110.626 138.326 134.322 1.00 64.57  ? 475  GLN B OE1  1 
ATOM   10925 N NE2  . GLN B 1 475  ? 108.707 138.912 133.316 1.00 64.57  ? 475  GLN B NE2  1 
ATOM   10926 N N    . THR B 1 476  ? 105.469 138.867 136.822 1.00 60.40  ? 476  THR B N    1 
ATOM   10927 C CA   . THR B 1 476  ? 104.082 138.985 136.387 1.00 60.40  ? 476  THR B CA   1 
ATOM   10928 C C    . THR B 1 476  ? 103.713 140.439 136.125 1.00 60.40  ? 476  THR B C    1 
ATOM   10929 O O    . THR B 1 476  ? 103.025 140.745 135.146 1.00 60.40  ? 476  THR B O    1 
ATOM   10930 C CB   . THR B 1 476  ? 103.155 138.363 137.431 1.00 60.40  ? 476  THR B CB   1 
ATOM   10931 O OG1  . THR B 1 476  ? 103.393 136.952 137.496 1.00 60.40  ? 476  THR B OG1  1 
ATOM   10932 C CG2  . THR B 1 476  ? 101.697 138.599 137.073 1.00 60.40  ? 476  THR B CG2  1 
ATOM   10933 N N    . LEU B 1 477  ? 104.171 141.353 136.984 1.00 63.43  ? 477  LEU B N    1 
ATOM   10934 C CA   . LEU B 1 477  ? 103.921 142.775 136.751 1.00 63.43  ? 477  LEU B CA   1 
ATOM   10935 C C    . LEU B 1 477  ? 104.583 143.255 135.465 1.00 63.43  ? 477  LEU B C    1 
ATOM   10936 O O    . LEU B 1 477  ? 104.019 144.085 134.743 1.00 63.43  ? 477  LEU B O    1 
ATOM   10937 C CB   . LEU B 1 477  ? 104.392 143.612 137.940 1.00 63.43  ? 477  LEU B CB   1 
ATOM   10938 C CG   . LEU B 1 477  ? 103.380 143.922 139.048 1.00 63.43  ? 477  LEU B CG   1 
ATOM   10939 C CD1  . LEU B 1 477  ? 102.277 144.801 138.489 1.00 63.43  ? 477  LEU B CD1  1 
ATOM   10940 C CD2  . LEU B 1 477  ? 102.787 142.675 139.674 1.00 63.43  ? 477  LEU B CD2  1 
ATOM   10941 N N    . LEU B 1 478  ? 105.787 142.761 135.172 1.00 73.31  ? 478  LEU B N    1 
ATOM   10942 C CA   . LEU B 1 478  ? 106.414 143.076 133.892 1.00 73.31  ? 478  LEU B CA   1 
ATOM   10943 C C    . LEU B 1 478  ? 105.582 142.556 132.729 1.00 73.31  ? 478  LEU B C    1 
ATOM   10944 O O    . LEU B 1 478  ? 105.380 143.264 131.736 1.00 73.31  ? 478  LEU B O    1 
ATOM   10945 C CB   . LEU B 1 478  ? 107.826 142.492 133.819 1.00 73.31  ? 478  LEU B CB   1 
ATOM   10946 C CG   . LEU B 1 478  ? 109.056 143.291 134.259 1.00 73.31  ? 478  LEU B CG   1 
ATOM   10947 C CD1  . LEU B 1 478  ? 109.255 144.476 133.330 1.00 73.31  ? 478  LEU B CD1  1 
ATOM   10948 C CD2  . LEU B 1 478  ? 109.001 143.743 135.697 1.00 73.31  ? 478  LEU B CD2  1 
ATOM   10949 N N    . ARG B 1 479  ? 105.084 141.325 132.837 1.00 81.06  ? 479  ARG B N    1 
ATOM   10950 C CA   . ARG B 1 479  ? 104.400 140.711 131.705 1.00 81.06  ? 479  ARG B CA   1 
ATOM   10951 C C    . ARG B 1 479  ? 102.998 141.274 131.495 1.00 81.06  ? 479  ARG B C    1 
ATOM   10952 O O    . ARG B 1 479  ? 102.496 141.255 130.366 1.00 81.06  ? 479  ARG B O    1 
ATOM   10953 C CB   . ARG B 1 479  ? 104.358 139.190 131.883 1.00 81.06  ? 479  ARG B CB   1 
ATOM   10954 C CG   . ARG B 1 479  ? 103.084 138.643 132.497 1.00 81.06  ? 479  ARG B CG   1 
ATOM   10955 C CD   . ARG B 1 479  ? 103.073 137.126 132.479 1.00 81.06  ? 479  ARG B CD   1 
ATOM   10956 N NE   . ARG B 1 479  ? 102.826 136.592 131.146 1.00 81.06  ? 479  ARG B NE   1 
ATOM   10957 C CZ   . ARG B 1 479  ? 102.963 135.315 130.816 1.00 81.06  ? 479  ARG B CZ   1 
ATOM   10958 N NH1  . ARG B 1 479  ? 103.345 134.411 131.703 1.00 81.06  ? 479  ARG B NH1  1 
ATOM   10959 N NH2  . ARG B 1 479  ? 102.708 134.936 129.567 1.00 81.06  ? 479  ARG B NH2  1 
ATOM   10960 N N    . ILE B 1 480  ? 102.352 141.776 132.550 1.00 75.23  ? 480  ILE B N    1 
ATOM   10961 C CA   . ILE B 1 480  ? 101.027 142.365 132.389 1.00 75.23  ? 480  ILE B CA   1 
ATOM   10962 C C    . ILE B 1 480  ? 101.122 143.680 131.633 1.00 75.23  ? 480  ILE B C    1 
ATOM   10963 O O    . ILE B 1 480  ? 100.341 143.944 130.712 1.00 75.23  ? 480  ILE B O    1 
ATOM   10964 C CB   . ILE B 1 480  ? 100.346 142.545 133.757 1.00 75.23  ? 480  ILE B CB   1 
ATOM   10965 C CG1  . ILE B 1 480  ? 99.965  141.186 134.344 1.00 75.23  ? 480  ILE B CG1  1 
ATOM   10966 C CG2  . ILE B 1 480  ? 99.119  143.432 133.635 1.00 75.23  ? 480  ILE B CG2  1 
ATOM   10967 C CD1  . ILE B 1 480  ? 98.993  140.405 133.488 1.00 75.23  ? 480  ILE B CD1  1 
ATOM   10968 N N    . LEU B 1 481  ? 102.084 144.516 131.996 1.00 78.02  ? 481  LEU B N    1 
ATOM   10969 C CA   . LEU B 1 481  ? 102.296 145.762 131.285 1.00 78.02  ? 481  LEU B CA   1 
ATOM   10970 C C    . LEU B 1 481  ? 103.098 145.506 130.012 1.00 78.02  ? 481  LEU B C    1 
ATOM   10971 O O    . LEU B 1 481  ? 103.598 144.405 129.768 1.00 78.02  ? 481  LEU B O    1 
ATOM   10972 C CB   . LEU B 1 481  ? 103.004 146.772 132.183 1.00 78.02  ? 481  LEU B CB   1 
ATOM   10973 C CG   . LEU B 1 481  ? 102.102 147.643 133.059 1.00 78.02  ? 481  LEU B CG   1 
ATOM   10974 C CD1  . LEU B 1 481  ? 101.468 146.844 134.183 1.00 78.02  ? 481  LEU B CD1  1 
ATOM   10975 C CD2  . LEU B 1 481  ? 102.901 148.792 133.626 1.00 78.02  ? 481  LEU B CD2  1 
ATOM   10976 N N    . GLY B 1 482  ? 103.221 146.543 129.193 1.00 85.96  ? 482  GLY B N    1 
ATOM   10977 C CA   . GLY B 1 482  ? 103.882 146.412 127.915 1.00 85.96  ? 482  GLY B CA   1 
ATOM   10978 C C    . GLY B 1 482  ? 105.390 146.434 127.951 1.00 85.96  ? 482  GLY B C    1 
ATOM   10979 O O    . GLY B 1 482  ? 106.022 146.448 126.892 1.00 85.96  ? 482  GLY B O    1 
ATOM   10980 N N    . MET B 1 483  ? 105.994 146.438 129.140 1.00 87.45  ? 483  MET B N    1 
ATOM   10981 C CA   . MET B 1 483  ? 107.445 146.554 129.229 1.00 87.45  ? 483  MET B CA   1 
ATOM   10982 C C    . MET B 1 483  ? 108.141 145.273 128.784 1.00 87.45  ? 483  MET B C    1 
ATOM   10983 O O    . MET B 1 483  ? 109.232 145.324 128.203 1.00 87.45  ? 483  MET B O    1 
ATOM   10984 C CB   . MET B 1 483  ? 107.850 146.925 130.652 1.00 87.45  ? 483  MET B CB   1 
ATOM   10985 C CG   . MET B 1 483  ? 106.912 147.920 131.308 1.00 87.45  ? 483  MET B CG   1 
ATOM   10986 S SD   . MET B 1 483  ? 107.724 148.877 132.598 1.00 87.45  ? 483  MET B SD   1 
ATOM   10987 C CE   . MET B 1 483  ? 108.867 149.848 131.620 1.00 87.45  ? 483  MET B CE   1 
ATOM   10988 N N    . SER B 1 484  ? 107.533 144.117 129.043 1.00 91.02  ? 484  SER B N    1 
ATOM   10989 C CA   . SER B 1 484  ? 108.165 142.842 128.729 1.00 91.02  ? 484  SER B CA   1 
ATOM   10990 C C    . SER B 1 484  ? 108.178 142.526 127.240 1.00 91.02  ? 484  SER B C    1 
ATOM   10991 O O    . SER B 1 484  ? 108.863 141.582 126.835 1.00 91.02  ? 484  SER B O    1 
ATOM   10992 C CB   . SER B 1 484  ? 107.463 141.708 129.476 1.00 91.02  ? 484  SER B CB   1 
ATOM   10993 O OG   . SER B 1 484  ? 106.234 141.378 128.855 1.00 91.02  ? 484  SER B OG   1 
ATOM   10994 N N    . ASP B 1 485  ? 107.443 143.276 126.424 1.00 102.95 ? 485  ASP B N    1 
ATOM   10995 C CA   . ASP B 1 485  ? 107.389 143.001 124.996 1.00 102.95 ? 485  ASP B CA   1 
ATOM   10996 C C    . ASP B 1 485  ? 108.719 143.329 124.327 1.00 102.95 ? 485  ASP B C    1 
ATOM   10997 O O    . ASP B 1 485  ? 109.478 144.188 124.782 1.00 102.95 ? 485  ASP B O    1 
ATOM   10998 C CB   . ASP B 1 485  ? 106.265 143.799 124.338 1.00 102.95 ? 485  ASP B CB   1 
ATOM   10999 C CG   . ASP B 1 485  ? 104.953 143.045 124.321 1.00 102.95 ? 485  ASP B CG   1 
ATOM   11000 O OD1  . ASP B 1 485  ? 104.985 141.801 124.213 1.00 102.95 ? 485  ASP B OD1  1 
ATOM   11001 O OD2  . ASP B 1 485  ? 103.891 143.694 124.415 1.00 102.95 ? 485  ASP B OD2  1 
ATOM   11002 N N    . ILE B 1 486  ? 108.992 142.631 123.229 1.00 95.88  ? 486  ILE B N    1 
ATOM   11003 C CA   . ILE B 1 486  ? 110.224 142.789 122.469 1.00 95.88  ? 486  ILE B CA   1 
ATOM   11004 C C    . ILE B 1 486  ? 109.882 143.389 121.115 1.00 95.88  ? 486  ILE B C    1 
ATOM   11005 O O    . ILE B 1 486  ? 108.906 142.982 120.474 1.00 95.88  ? 486  ILE B O    1 
ATOM   11006 C CB   . ILE B 1 486  ? 110.961 141.446 122.312 1.00 95.88  ? 486  ILE B CB   1 
ATOM   11007 C CG1  . ILE B 1 486  ? 111.162 140.795 123.679 1.00 95.88  ? 486  ILE B CG1  1 
ATOM   11008 C CG2  . ILE B 1 486  ? 112.300 141.646 121.630 1.00 95.88  ? 486  ILE B CG2  1 
ATOM   11009 C CD1  . ILE B 1 486  ? 111.921 141.665 124.656 1.00 95.88  ? 486  ILE B CD1  1 
ATOM   11010 N N    . SER B 1 487  ? 110.674 144.370 120.693 1.00 103.39 ? 487  SER B N    1 
ATOM   11011 C CA   . SER B 1 487  ? 110.421 145.056 119.435 1.00 103.39 ? 487  SER B CA   1 
ATOM   11012 C C    . SER B 1 487  ? 110.591 144.111 118.253 1.00 103.39 ? 487  SER B C    1 
ATOM   11013 O O    . SER B 1 487  ? 111.439 143.214 118.271 1.00 103.39 ? 487  SER B O    1 
ATOM   11014 C CB   . SER B 1 487  ? 111.363 146.247 119.283 1.00 103.39 ? 487  SER B CB   1 
ATOM   11015 O OG   . SER B 1 487  ? 112.605 145.837 118.740 1.00 103.39 ? 487  SER B OG   1 
ATOM   11016 N N    . ILE B 1 488  ? 109.761 144.315 117.226 1.00 109.33 ? 488  ILE B N    1 
ATOM   11017 C CA   . ILE B 1 488  ? 109.890 143.526 115.997 1.00 109.33 ? 488  ILE B CA   1 
ATOM   11018 C C    . ILE B 1 488  ? 111.262 143.662 115.350 1.00 109.33 ? 488  ILE B C    1 
ATOM   11019 O O    . ILE B 1 488  ? 111.806 142.641 114.893 1.00 109.33 ? 488  ILE B O    1 
ATOM   11020 C CB   . ILE B 1 488  ? 108.738 143.855 115.037 1.00 109.33 ? 488  ILE B CB   1 
ATOM   11021 C CG1  . ILE B 1 488  ? 107.398 143.771 115.769 1.00 109.33 ? 488  ILE B CG1  1 
ATOM   11022 C CG2  . ILE B 1 488  ? 108.750 142.920 113.840 1.00 109.33 ? 488  ILE B CG2  1 
ATOM   11023 C CD1  . ILE B 1 488  ? 107.082 142.395 116.311 1.00 109.33 ? 488  ILE B CD1  1 
ATOM   11024 N N    . PRO B 1 489  ? 111.872 144.857 115.238 1.00 113.95 ? 489  PRO B N    1 
ATOM   11025 C CA   . PRO B 1 489  ? 113.238 144.907 114.686 1.00 113.95 ? 489  PRO B CA   1 
ATOM   11026 C C    . PRO B 1 489  ? 114.247 144.078 115.463 1.00 113.95 ? 489  PRO B C    1 
ATOM   11027 O O    . PRO B 1 489  ? 115.114 143.442 114.850 1.00 113.95 ? 489  PRO B O    1 
ATOM   11028 C CB   . PRO B 1 489  ? 113.579 146.405 114.725 1.00 113.95 ? 489  PRO B CB   1 
ATOM   11029 C CG   . PRO B 1 489  ? 112.577 147.016 115.638 1.00 113.95 ? 489  PRO B CG   1 
ATOM   11030 C CD   . PRO B 1 489  ? 111.344 146.221 115.418 1.00 113.95 ? 489  PRO B CD   1 
ATOM   11031 N N    . LYS B 1 490  ? 114.145 144.040 116.792 1.00 98.79  ? 490  LYS B N    1 
ATOM   11032 C CA   . LYS B 1 490  ? 115.056 143.203 117.565 1.00 98.79  ? 490  LYS B CA   1 
ATOM   11033 C C    . LYS B 1 490  ? 114.811 141.725 117.291 1.00 98.79  ? 490  LYS B C    1 
ATOM   11034 O O    . LYS B 1 490  ? 115.760 140.936 117.226 1.00 98.79  ? 490  LYS B O    1 
ATOM   11035 C CB   . LYS B 1 490  ? 114.919 143.508 119.054 1.00 98.79  ? 490  LYS B CB   1 
ATOM   11036 C CG   . LYS B 1 490  ? 116.030 142.918 119.900 1.00 98.79  ? 490  LYS B CG   1 
ATOM   11037 C CD   . LYS B 1 490  ? 115.899 143.350 121.349 1.00 98.79  ? 490  LYS B CD   1 
ATOM   11038 C CE   . LYS B 1 490  ? 116.233 144.822 121.534 1.00 98.79  ? 490  LYS B CE   1 
ATOM   11039 N NZ   . LYS B 1 490  ? 117.685 145.098 121.360 1.00 98.79  ? 490  LYS B NZ   1 
ATOM   11040 N N    . ARG B 1 491  ? 113.544 141.334 117.115 1.00 106.12 ? 491  ARG B N    1 
ATOM   11041 C CA   . ARG B 1 491  ? 113.234 139.944 116.788 1.00 106.12 ? 491  ARG B CA   1 
ATOM   11042 C C    . ARG B 1 491  ? 113.814 139.541 115.439 1.00 106.12 ? 491  ARG B C    1 
ATOM   11043 O O    . ARG B 1 491  ? 114.403 138.461 115.308 1.00 106.12 ? 491  ARG B O    1 
ATOM   11044 C CB   . ARG B 1 491  ? 111.723 139.721 116.796 1.00 106.12 ? 491  ARG B CB   1 
ATOM   11045 C CG   . ARG B 1 491  ? 111.070 139.961 118.137 1.00 106.12 ? 491  ARG B CG   1 
ATOM   11046 C CD   . ARG B 1 491  ? 109.565 139.845 118.039 1.00 106.12 ? 491  ARG B CD   1 
ATOM   11047 N NE   . ARG B 1 491  ? 109.082 138.633 118.689 1.00 106.12 ? 491  ARG B NE   1 
ATOM   11048 C CZ   . ARG B 1 491  ? 107.870 138.127 118.518 1.00 106.12 ? 491  ARG B CZ   1 
ATOM   11049 N NH1  . ARG B 1 491  ? 106.983 138.711 117.730 1.00 106.12 ? 491  ARG B NH1  1 
ATOM   11050 N NH2  . ARG B 1 491  ? 107.539 137.007 119.154 1.00 106.12 ? 491  ARG B NH2  1 
ATOM   11051 N N    . LEU B 1 492  ? 113.656 140.390 114.421 1.00 105.92 ? 492  LEU B N    1 
ATOM   11052 C CA   . LEU B 1 492  ? 114.209 140.045 113.115 1.00 105.92 ? 492  LEU B CA   1 
ATOM   11053 C C    . LEU B 1 492  ? 115.733 140.064 113.140 1.00 105.92 ? 492  LEU B C    1 
ATOM   11054 O O    . LEU B 1 492  ? 116.376 139.254 112.463 1.00 105.92 ? 492  LEU B O    1 
ATOM   11055 C CB   . LEU B 1 492  ? 113.646 140.969 112.031 1.00 105.92 ? 492  LEU B CB   1 
ATOM   11056 C CG   . LEU B 1 492  ? 113.850 142.487 112.030 1.00 105.92 ? 492  LEU B CG   1 
ATOM   11057 C CD1  . LEU B 1 492  ? 115.185 142.911 111.426 1.00 105.92 ? 492  LEU B CD1  1 
ATOM   11058 C CD2  . LEU B 1 492  ? 112.694 143.162 111.306 1.00 105.92 ? 492  LEU B CD2  1 
ATOM   11059 N N    . ALA B 1 493  ? 116.332 140.967 113.922 1.00 100.93 ? 493  ALA B N    1 
ATOM   11060 C CA   . ALA B 1 493  ? 117.785 140.970 114.056 1.00 100.93 ? 493  ALA B CA   1 
ATOM   11061 C C    . ALA B 1 493  ? 118.282 139.687 114.707 1.00 100.93 ? 493  ALA B C    1 
ATOM   11062 O O    . ALA B 1 493  ? 119.277 139.102 114.264 1.00 100.93 ? 493  ALA B O    1 
ATOM   11063 C CB   . ALA B 1 493  ? 118.236 142.186 114.861 1.00 100.93 ? 493  ALA B CB   1 
ATOM   11064 N N    . MET B 1 494  ? 117.596 139.232 115.759 1.00 90.94  ? 494  MET B N    1 
ATOM   11065 C CA   . MET B 1 494  ? 117.966 137.975 116.399 1.00 90.94  ? 494  MET B CA   1 
ATOM   11066 C C    . MET B 1 494  ? 117.796 136.798 115.451 1.00 90.94  ? 494  MET B C    1 
ATOM   11067 O O    . MET B 1 494  ? 118.642 135.897 115.416 1.00 90.94  ? 494  MET B O    1 
ATOM   11068 C CB   . MET B 1 494  ? 117.136 137.763 117.666 1.00 90.94  ? 494  MET B CB   1 
ATOM   11069 C CG   . MET B 1 494  ? 117.565 136.577 118.534 1.00 90.94  ? 494  MET B CG   1 
ATOM   11070 S SD   . MET B 1 494  ? 119.311 136.403 118.978 1.00 90.94  ? 494  MET B SD   1 
ATOM   11071 C CE   . MET B 1 494  ? 119.784 138.075 119.412 1.00 90.94  ? 494  MET B CE   1 
ATOM   11072 N N    . ALA B 1 495  ? 116.706 136.784 114.680 1.00 87.72  ? 495  ALA B N    1 
ATOM   11073 C CA   . ALA B 1 495  ? 116.487 135.695 113.733 1.00 87.72  ? 495  ALA B CA   1 
ATOM   11074 C C    . ALA B 1 495  ? 117.570 135.668 112.664 1.00 87.72  ? 495  ALA B C    1 
ATOM   11075 O O    . ALA B 1 495  ? 118.087 134.598 112.320 1.00 87.72  ? 495  ALA B O    1 
ATOM   11076 C CB   . ALA B 1 495  ? 115.106 135.821 113.094 1.00 87.72  ? 495  ALA B CB   1 
ATOM   11077 N N    . GLY B 1 496  ? 117.939 136.836 112.137 1.00 88.05  ? 496  GLY B N    1 
ATOM   11078 C CA   . GLY B 1 496  ? 119.010 136.886 111.157 1.00 88.05  ? 496  GLY B CA   1 
ATOM   11079 C C    . GLY B 1 496  ? 120.344 136.446 111.728 1.00 88.05  ? 496  GLY B C    1 
ATOM   11080 O O    . GLY B 1 496  ? 121.087 135.694 111.089 1.00 88.05  ? 496  GLY B O    1 
ATOM   11081 N N    . ALA B 1 497  ? 120.659 136.895 112.946 1.00 77.96  ? 497  ALA B N    1 
ATOM   11082 C CA   . ALA B 1 497  ? 121.923 136.518 113.567 1.00 77.96  ? 497  ALA B CA   1 
ATOM   11083 C C    . ALA B 1 497  ? 121.989 135.020 113.826 1.00 77.96  ? 497  ALA B C    1 
ATOM   11084 O O    . ALA B 1 497  ? 123.016 134.385 113.560 1.00 77.96  ? 497  ALA B O    1 
ATOM   11085 C CB   . ALA B 1 497  ? 122.124 137.295 114.866 1.00 77.96  ? 497  ALA B CB   1 
ATOM   11086 N N    . VAL B 1 498  ? 120.902 134.433 114.329 1.00 75.28  ? 498  VAL B N    1 
ATOM   11087 C CA   . VAL B 1 498  ? 120.933 133.004 114.612 1.00 75.28  ? 498  VAL B CA   1 
ATOM   11088 C C    . VAL B 1 498  ? 120.952 132.196 113.321 1.00 75.28  ? 498  VAL B C    1 
ATOM   11089 O O    . VAL B 1 498  ? 121.589 131.139 113.261 1.00 75.28  ? 498  VAL B O    1 
ATOM   11090 C CB   . VAL B 1 498  ? 119.770 132.595 115.538 1.00 75.28  ? 498  VAL B CB   1 
ATOM   11091 C CG1  . VAL B 1 498  ? 118.427 132.716 114.850 1.00 75.28  ? 498  VAL B CG1  1 
ATOM   11092 C CG2  . VAL B 1 498  ? 119.969 131.185 116.022 1.00 75.28  ? 498  VAL B CG2  1 
ATOM   11093 N N    . ARG B 1 499  ? 120.292 132.676 112.263 1.00 76.95  ? 499  ARG B N    1 
ATOM   11094 C CA   . ARG B 1 499  ? 120.362 131.976 110.986 1.00 76.95  ? 499  ARG B CA   1 
ATOM   11095 C C    . ARG B 1 499  ? 121.780 132.003 110.430 1.00 76.95  ? 499  ARG B C    1 
ATOM   11096 O O    . ARG B 1 499  ? 122.280 130.984 109.938 1.00 76.95  ? 499  ARG B O    1 
ATOM   11097 C CB   . ARG B 1 499  ? 119.370 132.591 109.999 1.00 76.95  ? 499  ARG B CB   1 
ATOM   11098 C CG   . ARG B 1 499  ? 119.087 131.750 108.762 1.00 76.95  ? 499  ARG B CG   1 
ATOM   11099 C CD   . ARG B 1 499  ? 119.960 132.158 107.589 1.00 76.95  ? 499  ARG B CD   1 
ATOM   11100 N NE   . ARG B 1 499  ? 119.919 133.597 107.366 1.00 76.95  ? 499  ARG B NE   1 
ATOM   11101 C CZ   . ARG B 1 499  ? 118.952 134.227 106.713 1.00 76.95  ? 499  ARG B CZ   1 
ATOM   11102 N NH1  . ARG B 1 499  ? 117.928 133.572 106.193 1.00 76.95  ? 499  ARG B NH1  1 
ATOM   11103 N NH2  . ARG B 1 499  ? 119.016 135.548 106.577 1.00 76.95  ? 499  ARG B NH2  1 
ATOM   11104 N N    . ARG B 1 500  ? 122.449 133.156 110.519 1.00 75.04  ? 500  ARG B N    1 
ATOM   11105 C CA   . ARG B 1 500  ? 123.828 133.245 110.050 1.00 75.04  ? 500  ARG B CA   1 
ATOM   11106 C C    . ARG B 1 500  ? 124.753 132.358 110.873 1.00 75.04  ? 500  ARG B C    1 
ATOM   11107 O O    . ARG B 1 500  ? 125.634 131.688 110.320 1.00 75.04  ? 500  ARG B O    1 
ATOM   11108 C CB   . ARG B 1 500  ? 124.303 134.695 110.095 1.00 75.04  ? 500  ARG B CB   1 
ATOM   11109 C CG   . ARG B 1 500  ? 123.732 135.565 108.997 1.00 75.04  ? 500  ARG B CG   1 
ATOM   11110 C CD   . ARG B 1 500  ? 124.709 135.689 107.846 1.00 75.04  ? 500  ARG B CD   1 
ATOM   11111 N NE   . ARG B 1 500  ? 125.676 136.756 108.075 1.00 75.04  ? 500  ARG B NE   1 
ATOM   11112 C CZ   . ARG B 1 500  ? 125.539 137.999 107.632 1.00 75.04  ? 500  ARG B CZ   1 
ATOM   11113 N NH1  . ARG B 1 500  ? 124.481 138.369 106.929 1.00 75.04  ? 500  ARG B NH1  1 
ATOM   11114 N NH2  . ARG B 1 500  ? 126.487 138.891 107.901 1.00 75.04  ? 500  ARG B NH2  1 
ATOM   11115 N N    . ILE B 1 501  ? 124.566 132.339 112.195 1.00 62.00  ? 501  ILE B N    1 
ATOM   11116 C CA   . ILE B 1 501  ? 125.399 131.507 113.059 1.00 62.00  ? 501  ILE B CA   1 
ATOM   11117 C C    . ILE B 1 501  ? 125.198 130.035 112.733 1.00 62.00  ? 501  ILE B C    1 
ATOM   11118 O O    . ILE B 1 501  ? 126.163 129.268 112.631 1.00 62.00  ? 501  ILE B O    1 
ATOM   11119 C CB   . ILE B 1 501  ? 125.095 131.804 114.537 1.00 62.00  ? 501  ILE B CB   1 
ATOM   11120 C CG1  . ILE B 1 501  ? 125.694 133.145 114.939 1.00 62.00  ? 501  ILE B CG1  1 
ATOM   11121 C CG2  . ILE B 1 501  ? 125.650 130.716 115.429 1.00 62.00  ? 501  ILE B CG2  1 
ATOM   11122 C CD1  . ILE B 1 501  ? 127.157 133.244 114.648 1.00 62.00  ? 501  ILE B CD1  1 
ATOM   11123 N N    . HIS B 1 502  ? 123.943 129.621 112.558 1.00 58.59  ? 502  HIS B N    1 
ATOM   11124 C CA   . HIS B 1 502  ? 123.656 128.232 112.228 1.00 58.59  ? 502  HIS B CA   1 
ATOM   11125 C C    . HIS B 1 502  ? 124.251 127.852 110.880 1.00 58.59  ? 502  HIS B C    1 
ATOM   11126 O O    . HIS B 1 502  ? 124.812 126.762 110.727 1.00 58.59  ? 502  HIS B O    1 
ATOM   11127 C CB   . HIS B 1 502  ? 122.148 128.002 112.239 1.00 58.59  ? 502  HIS B CB   1 
ATOM   11128 C CG   . HIS B 1 502  ? 121.750 126.584 111.989 1.00 58.59  ? 502  HIS B CG   1 
ATOM   11129 N ND1  . HIS B 1 502  ? 121.598 125.666 113.005 1.00 58.59  ? 502  HIS B ND1  1 
ATOM   11130 C CD2  . HIS B 1 502  ? 121.469 125.925 110.841 1.00 58.59  ? 502  HIS B CD2  1 
ATOM   11131 C CE1  . HIS B 1 502  ? 121.242 124.502 112.493 1.00 58.59  ? 502  HIS B CE1  1 
ATOM   11132 N NE2  . HIS B 1 502  ? 121.157 124.632 111.181 1.00 58.59  ? 502  HIS B NE2  1 
ATOM   11133 N N    . GLU B 1 503  ? 124.151 128.745 109.892 1.00 67.77  ? 503  GLU B N    1 
ATOM   11134 C CA   . GLU B 1 503  ? 124.713 128.454 108.578 1.00 67.77  ? 503  GLU B CA   1 
ATOM   11135 C C    . GLU B 1 503  ? 126.230 128.326 108.640 1.00 67.77  ? 503  GLU B C    1 
ATOM   11136 O O    . GLU B 1 503  ? 126.807 127.406 108.046 1.00 67.77  ? 503  GLU B O    1 
ATOM   11137 C CB   . GLU B 1 503  ? 124.306 129.538 107.584 1.00 67.77  ? 503  GLU B CB   1 
ATOM   11138 C CG   . GLU B 1 503  ? 124.195 129.047 106.155 1.00 67.77  ? 503  GLU B CG   1 
ATOM   11139 C CD   . GLU B 1 503  ? 125.537 128.988 105.461 1.00 67.77  ? 503  GLU B CD   1 
ATOM   11140 O OE1  . GLU B 1 503  ? 126.444 129.747 105.859 1.00 67.77  ? 503  GLU B OE1  1 
ATOM   11141 O OE2  . GLU B 1 503  ? 125.688 128.181 104.519 1.00 67.77  ? 503  GLU B OE2  1 
ATOM   11142 N N    . GLY B 1 504  ? 126.891 129.232 109.361 1.00 62.65  ? 504  GLY B N    1 
ATOM   11143 C CA   . GLY B 1 504  ? 128.337 129.151 109.482 1.00 62.65  ? 504  GLY B CA   1 
ATOM   11144 C C    . GLY B 1 504  ? 128.790 127.910 110.226 1.00 62.65  ? 504  GLY B C    1 
ATOM   11145 O O    . GLY B 1 504  ? 129.783 127.278 109.854 1.00 62.65  ? 504  GLY B O    1 
ATOM   11146 N N    . GLN B 1 505  ? 128.066 127.541 111.284 1.00 54.68  ? 505  GLN B N    1 
ATOM   11147 C CA   . GLN B 1 505  ? 128.399 126.331 112.023 1.00 54.68  ? 505  GLN B CA   1 
ATOM   11148 C C    . GLN B 1 505  ? 128.209 125.093 111.159 1.00 54.68  ? 505  GLN B C    1 
ATOM   11149 O O    . GLN B 1 505  ? 129.033 124.173 111.193 1.00 54.68  ? 505  GLN B O    1 
ATOM   11150 C CB   . GLN B 1 505  ? 127.554 126.257 113.293 1.00 54.68  ? 505  GLN B CB   1 
ATOM   11151 C CG   . GLN B 1 505  ? 127.291 124.863 113.808 1.00 54.68  ? 505  GLN B CG   1 
ATOM   11152 C CD   . GLN B 1 505  ? 126.504 124.874 115.099 1.00 54.68  ? 505  GLN B CD   1 
ATOM   11153 O OE1  . GLN B 1 505  ? 126.601 125.814 115.888 1.00 54.68  ? 505  GLN B OE1  1 
ATOM   11154 N NE2  . GLN B 1 505  ? 125.718 123.830 115.324 1.00 54.68  ? 505  GLN B NE2  1 
ATOM   11155 N N    . ASN B 1 506  ? 127.140 125.060 110.361 1.00 55.43  ? 506  ASN B N    1 
ATOM   11156 C CA   . ASN B 1 506  ? 126.930 123.941 109.448 1.00 55.43  ? 506  ASN B CA   1 
ATOM   11157 C C    . ASN B 1 506  ? 128.043 123.853 108.414 1.00 55.43  ? 506  ASN B C    1 
ATOM   11158 O O    . ASN B 1 506  ? 128.524 122.757 108.097 1.00 55.43  ? 506  ASN B O    1 
ATOM   11159 C CB   . ASN B 1 506  ? 125.573 124.081 108.763 1.00 55.43  ? 506  ASN B CB   1 
ATOM   11160 C CG   . ASN B 1 506  ? 125.262 122.920 107.850 1.00 55.43  ? 506  ASN B CG   1 
ATOM   11161 O OD1  . ASN B 1 506  ? 125.701 122.883 106.702 1.00 55.43  ? 506  ASN B OD1  1 
ATOM   11162 N ND2  . ASN B 1 506  ? 124.500 121.961 108.356 1.00 55.43  ? 506  ASN B ND2  1 
ATOM   11163 N N    . ARG B 1 507  ? 128.463 124.999 107.874 1.00 59.08  ? 507  ARG B N    1 
ATOM   11164 C CA   . ARG B 1 507  ? 129.551 125.008 106.902 1.00 59.08  ? 507  ARG B CA   1 
ATOM   11165 C C    . ARG B 1 507  ? 130.851 124.509 107.521 1.00 59.08  ? 507  ARG B C    1 
ATOM   11166 O O    . ARG B 1 507  ? 131.580 123.718 106.908 1.00 59.08  ? 507  ARG B O    1 
ATOM   11167 C CB   . ARG B 1 507  ? 129.724 126.419 106.339 1.00 59.08  ? 507  ARG B CB   1 
ATOM   11168 C CG   . ARG B 1 507  ? 131.059 126.674 105.675 1.00 59.08  ? 507  ARG B CG   1 
ATOM   11169 C CD   . ARG B 1 507  ? 130.931 127.701 104.563 1.00 59.08  ? 507  ARG B CD   1 
ATOM   11170 N NE   . ARG B 1 507  ? 130.010 128.777 104.909 1.00 59.08  ? 507  ARG B NE   1 
ATOM   11171 C CZ   . ARG B 1 507  ? 130.350 129.861 105.592 1.00 59.08  ? 507  ARG B CZ   1 
ATOM   11172 N NH1  . ARG B 1 507  ? 131.585 130.046 106.026 1.00 59.08  ? 507  ARG B NH1  1 
ATOM   11173 N NH2  . ARG B 1 507  ? 129.427 130.784 105.846 1.00 59.08  ? 507  ARG B NH2  1 
ATOM   11174 N N    . THR B 1 508  ? 131.148 124.947 108.746 1.00 52.00  ? 508  THR B N    1 
ATOM   11175 C CA   . THR B 1 508  ? 132.355 124.485 109.421 1.00 52.00  ? 508  THR B CA   1 
ATOM   11176 C C    . THR B 1 508  ? 132.286 122.993 109.710 1.00 52.00  ? 508  THR B C    1 
ATOM   11177 O O    . THR B 1 508  ? 133.295 122.287 109.611 1.00 52.00  ? 508  THR B O    1 
ATOM   11178 C CB   . THR B 1 508  ? 132.571 125.273 110.710 1.00 52.00  ? 508  THR B CB   1 
ATOM   11179 O OG1  . THR B 1 508  ? 132.533 126.674 110.422 1.00 52.00  ? 508  THR B OG1  1 
ATOM   11180 C CG2  . THR B 1 508  ? 133.916 124.936 111.318 1.00 52.00  ? 508  THR B CG2  1 
ATOM   11181 N N    . LEU B 1 509  ? 131.103 122.493 110.069 1.00 51.33  ? 509  LEU B N    1 
ATOM   11182 C CA   . LEU B 1 509  ? 130.942 121.062 110.300 1.00 51.33  ? 509  LEU B CA   1 
ATOM   11183 C C    . LEU B 1 509  ? 131.191 120.268 109.027 1.00 51.33  ? 509  LEU B C    1 
ATOM   11184 O O    . LEU B 1 509  ? 131.866 119.229 109.050 1.00 51.33  ? 509  LEU B O    1 
ATOM   11185 C CB   . LEU B 1 509  ? 129.542 120.778 110.837 1.00 51.33  ? 509  LEU B CB   1 
ATOM   11186 C CG   . LEU B 1 509  ? 129.223 119.315 111.118 1.00 51.33  ? 509  LEU B CG   1 
ATOM   11187 C CD1  . LEU B 1 509  ? 130.147 118.800 112.191 1.00 51.33  ? 509  LEU B CD1  1 
ATOM   11188 C CD2  . LEU B 1 509  ? 127.776 119.158 111.535 1.00 51.33  ? 509  LEU B CD2  1 
ATOM   11189 N N    . ASN B 1 510  ? 130.657 120.748 107.903 1.00 58.73  ? 510  ASN B N    1 
ATOM   11190 C CA   . ASN B 1 510  ? 130.885 120.073 106.632 1.00 58.73  ? 510  ASN B CA   1 
ATOM   11191 C C    . ASN B 1 510  ? 132.360 120.086 106.261 1.00 58.73  ? 510  ASN B C    1 
ATOM   11192 O O    . ASN B 1 510  ? 132.882 119.101 105.728 1.00 58.73  ? 510  ASN B O    1 
ATOM   11193 C CB   . ASN B 1 510  ? 130.051 120.724 105.533 1.00 58.73  ? 510  ASN B CB   1 
ATOM   11194 C CG   . ASN B 1 510  ? 129.965 119.870 104.291 1.00 58.73  ? 510  ASN B CG   1 
ATOM   11195 O OD1  . ASN B 1 510  ? 130.866 119.883 103.454 1.00 58.73  ? 510  ASN B OD1  1 
ATOM   11196 N ND2  . ASN B 1 510  ? 128.880 119.119 104.163 1.00 58.73  ? 510  ASN B ND2  1 
ATOM   11197 N N    . MET B 1 511  ? 133.048 121.199 106.529 1.00 56.66  ? 511  MET B N    1 
ATOM   11198 C CA   . MET B 1 511  ? 134.480 121.259 106.254 1.00 56.66  ? 511  MET B CA   1 
ATOM   11199 C C    . MET B 1 511  ? 135.242 120.278 107.133 1.00 56.66  ? 511  MET B C    1 
ATOM   11200 O O    . MET B 1 511  ? 136.154 119.590 106.660 1.00 56.66  ? 511  MET B O    1 
ATOM   11201 C CB   . MET B 1 511  ? 134.983 122.697 106.440 1.00 56.66  ? 511  MET B CB   1 
ATOM   11202 C CG   . MET B 1 511  ? 136.508 122.969 106.397 1.00 56.66  ? 511  MET B CG   1 
ATOM   11203 S SD   . MET B 1 511  ? 137.639 122.311 107.649 1.00 56.66  ? 511  MET B SD   1 
ATOM   11204 C CE   . MET B 1 511  ? 137.671 123.668 108.812 1.00 56.66  ? 511  MET B CE   1 
ATOM   11205 N N    . LEU B 1 512  ? 134.886 120.201 108.416 1.00 48.56  ? 512  LEU B N    1 
ATOM   11206 C CA   . LEU B 1 512  ? 135.597 119.312 109.326 1.00 48.56  ? 512  LEU B CA   1 
ATOM   11207 C C    . LEU B 1 512  ? 135.371 117.851 108.977 1.00 48.56  ? 512  LEU B C    1 
ATOM   11208 O O    . LEU B 1 512  ? 136.266 117.024 109.181 1.00 48.56  ? 512  LEU B O    1 
ATOM   11209 C CB   . LEU B 1 512  ? 135.172 119.572 110.768 1.00 48.56  ? 512  LEU B CB   1 
ATOM   11210 C CG   . LEU B 1 512  ? 135.933 120.680 111.490 1.00 48.56  ? 512  LEU B CG   1 
ATOM   11211 C CD1  . LEU B 1 512  ? 135.572 120.697 112.961 1.00 48.56  ? 512  LEU B CD1  1 
ATOM   11212 C CD2  . LEU B 1 512  ? 137.423 120.499 111.302 1.00 48.56  ? 512  LEU B CD2  1 
ATOM   11213 N N    . LYS B 1 513  ? 134.197 117.515 108.442 1.00 55.60  ? 513  LYS B N    1 
ATOM   11214 C CA   . LYS B 1 513  ? 133.941 116.131 108.060 1.00 55.60  ? 513  LYS B CA   1 
ATOM   11215 C C    . LYS B 1 513  ? 134.791 115.676 106.881 1.00 55.60  ? 513  LYS B C    1 
ATOM   11216 O O    . LYS B 1 513  ? 134.820 114.476 106.593 1.00 55.60  ? 513  LYS B O    1 
ATOM   11217 C CB   . LYS B 1 513  ? 132.459 115.937 107.740 1.00 55.60  ? 513  LYS B CB   1 
ATOM   11218 C CG   . LYS B 1 513  ? 131.605 115.701 108.972 1.00 55.60  ? 513  LYS B CG   1 
ATOM   11219 C CD   . LYS B 1 513  ? 130.142 116.020 108.728 1.00 55.60  ? 513  LYS B CD   1 
ATOM   11220 C CE   . LYS B 1 513  ? 129.459 114.927 107.934 1.00 55.60  ? 513  LYS B CE   1 
ATOM   11221 N NZ   . LYS B 1 513  ? 127.980 115.072 107.979 1.00 55.60  ? 513  LYS B NZ   1 
ATOM   11222 N N    . SER B 1 514  ? 135.475 116.592 106.201 1.00 64.17  ? 514  SER B N    1 
ATOM   11223 C CA   . SER B 1 514  ? 136.304 116.263 105.052 1.00 64.17  ? 514  SER B CA   1 
ATOM   11224 C C    . SER B 1 514  ? 137.787 116.149 105.383 1.00 64.17  ? 514  SER B C    1 
ATOM   11225 O O    . SER B 1 514  ? 138.585 115.875 104.483 1.00 64.17  ? 514  SER B O    1 
ATOM   11226 C CB   . SER B 1 514  ? 136.109 117.310 103.952 1.00 64.17  ? 514  SER B CB   1 
ATOM   11227 O OG   . SER B 1 514  ? 137.086 117.168 102.938 1.00 64.17  ? 514  SER B OG   1 
ATOM   11228 N N    . ASP B 1 515  ? 138.179 116.348 106.636 1.00 62.28  ? 515  ASP B N    1 
ATOM   11229 C CA   . ASP B 1 515  ? 139.588 116.296 106.993 1.00 62.28  ? 515  ASP B CA   1 
ATOM   11230 C C    . ASP B 1 515  ? 140.031 114.860 107.241 1.00 62.28  ? 515  ASP B C    1 
ATOM   11231 O O    . ASP B 1 515  ? 139.219 113.964 107.481 1.00 62.28  ? 515  ASP B O    1 
ATOM   11232 C CB   . ASP B 1 515  ? 139.868 117.148 108.229 1.00 62.28  ? 515  ASP B CB   1 
ATOM   11233 C CG   . ASP B 1 515  ? 141.330 117.535 108.350 1.00 62.28  ? 515  ASP B CG   1 
ATOM   11234 O OD1  . ASP B 1 515  ? 142.174 116.628 108.506 1.00 62.28  ? 515  ASP B OD1  1 
ATOM   11235 O OD2  . ASP B 1 515  ? 141.636 118.744 108.290 1.00 62.28  ? 515  ASP B OD2  1 
ATOM   11236 N N    . ARG B 1 516  ? 141.347 114.649 107.171 1.00 58.71  ? 516  ARG B N    1 
ATOM   11237 C CA   . ARG B 1 516  ? 141.903 113.323 107.421 1.00 58.71  ? 516  ARG B CA   1 
ATOM   11238 C C    . ARG B 1 516  ? 141.789 112.938 108.889 1.00 58.71  ? 516  ARG B C    1 
ATOM   11239 O O    . ARG B 1 516  ? 141.337 111.836 109.221 1.00 58.71  ? 516  ARG B O    1 
ATOM   11240 C CB   . ARG B 1 516  ? 143.365 113.274 106.984 1.00 58.71  ? 516  ARG B CB   1 
ATOM   11241 C CG   . ARG B 1 516  ? 143.600 112.571 105.668 1.00 58.71  ? 516  ARG B CG   1 
ATOM   11242 C CD   . ARG B 1 516  ? 145.072 112.250 105.488 1.00 58.71  ? 516  ARG B CD   1 
ATOM   11243 N NE   . ARG B 1 516  ? 145.880 113.460 105.404 1.00 58.71  ? 516  ARG B NE   1 
ATOM   11244 C CZ   . ARG B 1 516  ? 147.176 113.476 105.128 1.00 58.71  ? 516  ARG B CZ   1 
ATOM   11245 N NH1  . ARG B 1 516  ? 147.847 112.359 104.899 1.00 58.71  ? 516  ARG B NH1  1 
ATOM   11246 N NH2  . ARG B 1 516  ? 147.814 114.642 105.078 1.00 58.71  ? 516  ARG B NH2  1 
ATOM   11247 N N    . PHE B 1 517  ? 142.199 113.835 109.782 1.00 50.85  ? 517  PHE B N    1 
ATOM   11248 C CA   . PHE B 1 517  ? 142.389 113.454 111.175 1.00 50.85  ? 517  PHE B CA   1 
ATOM   11249 C C    . PHE B 1 517  ? 141.071 113.286 111.916 1.00 50.85  ? 517  PHE B C    1 
ATOM   11250 O O    . PHE B 1 517  ? 140.912 112.340 112.694 1.00 50.85  ? 517  PHE B O    1 
ATOM   11251 C CB   . PHE B 1 517  ? 143.261 114.489 111.879 1.00 50.85  ? 517  PHE B CB   1 
ATOM   11252 C CG   . PHE B 1 517  ? 144.723 114.330 111.607 1.00 50.85  ? 517  PHE B CG   1 
ATOM   11253 C CD1  . PHE B 1 517  ? 145.202 113.203 110.965 1.00 50.85  ? 517  PHE B CD1  1 
ATOM   11254 C CD2  . PHE B 1 517  ? 145.621 115.303 112.000 1.00 50.85  ? 517  PHE B CD2  1 
ATOM   11255 C CE1  . PHE B 1 517  ? 146.546 113.052 110.711 1.00 50.85  ? 517  PHE B CE1  1 
ATOM   11256 C CE2  . PHE B 1 517  ? 146.968 115.156 111.751 1.00 50.85  ? 517  PHE B CE2  1 
ATOM   11257 C CZ   . PHE B 1 517  ? 147.431 114.029 111.105 1.00 50.85  ? 517  PHE B CZ   1 
ATOM   11258 N N    . LEU B 1 518  ? 140.115 114.177 111.683 1.00 49.46  ? 518  LEU B N    1 
ATOM   11259 C CA   . LEU B 1 518  ? 138.926 114.266 112.515 1.00 49.46  ? 518  LEU B CA   1 
ATOM   11260 C C    . LEU B 1 518  ? 137.734 113.511 111.945 1.00 49.46  ? 518  LEU B C    1 
ATOM   11261 O O    . LEU B 1 518  ? 136.620 113.666 112.451 1.00 49.46  ? 518  LEU B O    1 
ATOM   11262 C CB   . LEU B 1 518  ? 138.563 115.732 112.743 1.00 49.46  ? 518  LEU B CB   1 
ATOM   11263 C CG   . LEU B 1 518  ? 139.759 116.602 113.128 1.00 49.46  ? 518  LEU B CG   1 
ATOM   11264 C CD1  . LEU B 1 518  ? 139.349 118.050 113.276 1.00 49.46  ? 518  LEU B CD1  1 
ATOM   11265 C CD2  . LEU B 1 518  ? 140.394 116.097 114.408 1.00 49.46  ? 518  LEU B CD2  1 
ATOM   11266 N N    . ALA B 1 519  ? 137.937 112.689 110.914 1.00 50.01  ? 519  ALA B N    1 
ATOM   11267 C CA   . ALA B 1 519  ? 136.829 111.922 110.356 1.00 50.01  ? 519  ALA B CA   1 
ATOM   11268 C C    . ALA B 1 519  ? 136.362 110.812 111.287 1.00 50.01  ? 519  ALA B C    1 
ATOM   11269 O O    . ALA B 1 519  ? 135.274 110.266 111.084 1.00 50.01  ? 519  ALA B O    1 
ATOM   11270 C CB   . ALA B 1 519  ? 137.228 111.331 109.006 1.00 50.01  ? 519  ALA B CB   1 
ATOM   11271 N N    . ASP B 1 520  ? 137.156 110.468 112.297 1.00 58.98  ? 520  ASP B N    1 
ATOM   11272 C CA   . ASP B 1 520  ? 136.798 109.397 113.218 1.00 58.98  ? 520  ASP B CA   1 
ATOM   11273 C C    . ASP B 1 520  ? 135.715 109.797 114.210 1.00 58.98  ? 520  ASP B C    1 
ATOM   11274 O O    . ASP B 1 520  ? 134.947 108.937 114.653 1.00 58.98  ? 520  ASP B O    1 
ATOM   11275 C CB   . ASP B 1 520  ? 138.050 108.926 113.958 1.00 58.98  ? 520  ASP B CB   1 
ATOM   11276 C CG   . ASP B 1 520  ? 137.790 107.730 114.845 1.00 58.98  ? 520  ASP B CG   1 
ATOM   11277 O OD1  . ASP B 1 520  ? 137.625 106.609 114.330 1.00 58.98  ? 520  ASP B OD1  1 
ATOM   11278 O OD2  . ASP B 1 520  ? 137.777 107.912 116.077 1.00 58.98  ? 520  ASP B OD2  1 
ATOM   11279 N N    . ALA B 1 521  ? 135.631 111.075 114.565 1.00 62.44  ? 521  ALA B N    1 
ATOM   11280 C CA   . ALA B 1 521  ? 134.752 111.502 115.647 1.00 62.44  ? 521  ALA B CA   1 
ATOM   11281 C C    . ALA B 1 521  ? 133.286 111.299 115.281 1.00 62.44  ? 521  ALA B C    1 
ATOM   11282 O O    . ALA B 1 521  ? 132.862 111.626 114.169 1.00 62.44  ? 521  ALA B O    1 
ATOM   11283 C CB   . ALA B 1 521  ? 135.013 112.967 115.978 1.00 62.44  ? 521  ALA B CB   1 
ATOM   11284 N N    . ASP B 1 522  ? 132.513 110.761 116.223 1.00 70.53  ? 522  ASP B N    1 
ATOM   11285 C CA   . ASP B 1 522  ? 131.090 110.526 115.997 1.00 70.53  ? 522  ASP B CA   1 
ATOM   11286 C C    . ASP B 1 522  ? 130.371 111.865 115.932 1.00 70.53  ? 522  ASP B C    1 
ATOM   11287 O O    . ASP B 1 522  ? 130.254 112.571 116.938 1.00 70.53  ? 522  ASP B O    1 
ATOM   11288 C CB   . ASP B 1 522  ? 130.506 109.639 117.092 1.00 70.53  ? 522  ASP B CB   1 
ATOM   11289 C CG   . ASP B 1 522  ? 130.963 110.042 118.474 1.00 70.53  ? 522  ASP B CG   1 
ATOM   11290 O OD1  . ASP B 1 522  ? 131.881 110.883 118.572 1.00 70.53  ? 522  ASP B OD1  1 
ATOM   11291 O OD2  . ASP B 1 522  ? 130.400 109.526 119.461 1.00 70.53  ? 522  ASP B OD2  1 
ATOM   11292 N N    . TRP B 1 523  ? 129.885 112.215 114.747 1.00 56.70  ? 523  TRP B N    1 
ATOM   11293 C CA   . TRP B 1 523  ? 129.379 113.557 114.521 1.00 56.70  ? 523  TRP B CA   1 
ATOM   11294 C C    . TRP B 1 523  ? 127.998 113.786 115.113 1.00 56.70  ? 523  TRP B C    1 
ATOM   11295 O O    . TRP B 1 523  ? 127.586 114.942 115.244 1.00 56.70  ? 523  TRP B O    1 
ATOM   11296 C CB   . TRP B 1 523  ? 129.364 113.848 113.023 1.00 56.70  ? 523  TRP B CB   1 
ATOM   11297 C CG   . TRP B 1 523  ? 130.736 113.928 112.458 1.00 56.70  ? 523  TRP B CG   1 
ATOM   11298 C CD1  . TRP B 1 523  ? 131.301 113.085 111.553 1.00 56.70  ? 523  TRP B CD1  1 
ATOM   11299 C CD2  . TRP B 1 523  ? 131.729 114.903 112.773 1.00 56.70  ? 523  TRP B CD2  1 
ATOM   11300 N NE1  . TRP B 1 523  ? 132.585 113.477 111.278 1.00 56.70  ? 523  TRP B NE1  1 
ATOM   11301 C CE2  . TRP B 1 523  ? 132.871 114.594 112.017 1.00 56.70  ? 523  TRP B CE2  1 
ATOM   11302 C CE3  . TRP B 1 523  ? 131.762 116.012 113.619 1.00 56.70  ? 523  TRP B CE3  1 
ATOM   11303 C CZ2  . TRP B 1 523  ? 134.030 115.352 112.079 1.00 56.70  ? 523  TRP B CZ2  1 
ATOM   11304 C CZ3  . TRP B 1 523  ? 132.910 116.761 113.680 1.00 56.70  ? 523  TRP B CZ3  1 
ATOM   11305 C CH2  . TRP B 1 523  ? 134.031 116.430 112.918 1.00 56.70  ? 523  TRP B CH2  1 
ATOM   11306 N N    . ASP B 1 524  ? 127.278 112.726 115.476 1.00 68.60  ? 524  ASP B N    1 
ATOM   11307 C CA   . ASP B 1 524  ? 125.948 112.909 116.047 1.00 68.60  ? 524  ASP B CA   1 
ATOM   11308 C C    . ASP B 1 524  ? 126.024 113.586 117.409 1.00 68.60  ? 524  ASP B C    1 
ATOM   11309 O O    . ASP B 1 524  ? 125.329 114.578 117.658 1.00 68.60  ? 524  ASP B O    1 
ATOM   11310 C CB   . ASP B 1 524  ? 125.230 111.565 116.144 1.00 68.60  ? 524  ASP B CB   1 
ATOM   11311 C CG   . ASP B 1 524  ? 124.924 110.975 114.783 1.00 68.60  ? 524  ASP B CG   1 
ATOM   11312 O OD1  . ASP B 1 524  ? 125.119 111.683 113.773 1.00 68.60  ? 524  ASP B OD1  1 
ATOM   11313 O OD2  . ASP B 1 524  ? 124.486 109.807 114.722 1.00 68.60  ? 524  ASP B OD2  1 
ATOM   11314 N N    . ILE B 1 525  ? 126.878 113.077 118.298 1.00 63.63  ? 525  ILE B N    1 
ATOM   11315 C CA   . ILE B 1 525  ? 127.049 113.722 119.594 1.00 63.63  ? 525  ILE B CA   1 
ATOM   11316 C C    . ILE B 1 525  ? 127.740 115.070 119.436 1.00 63.63  ? 525  ILE B C    1 
ATOM   11317 O O    . ILE B 1 525  ? 127.530 115.980 120.246 1.00 63.63  ? 525  ILE B O    1 
ATOM   11318 C CB   . ILE B 1 525  ? 127.807 112.795 120.563 1.00 63.63  ? 525  ILE B CB   1 
ATOM   11319 C CG1  . ILE B 1 525  ? 127.792 113.365 121.982 1.00 63.63  ? 525  ILE B CG1  1 
ATOM   11320 C CG2  . ILE B 1 525  ? 129.230 112.569 120.105 1.00 63.63  ? 525  ILE B CG2  1 
ATOM   11321 C CD1  . ILE B 1 525  ? 128.311 112.411 123.026 1.00 63.63  ? 525  ILE B CD1  1 
ATOM   11322 N N    . ALA B 1 526  ? 128.533 115.222 118.391 1.00 53.78  ? 526  ALA B N    1 
ATOM   11323 C CA   . ALA B 1 526  ? 129.207 116.485 118.172 1.00 53.78  ? 526  ALA B CA   1 
ATOM   11324 C C    . ALA B 1 526  ? 128.216 117.578 117.852 1.00 53.78  ? 526  ALA B C    1 
ATOM   11325 O O    . ALA B 1 526  ? 128.025 118.500 118.642 1.00 53.78  ? 526  ALA B O    1 
ATOM   11326 C CB   . ALA B 1 526  ? 130.205 116.354 117.045 1.00 53.78  ? 526  ALA B CB   1 
ATOM   11327 N N    . THR B 1 527  ? 127.570 117.479 116.699 1.00 52.00  ? 527  THR B N    1 
ATOM   11328 C CA   . THR B 1 527  ? 126.667 118.540 116.280 1.00 52.00  ? 527  THR B CA   1 
ATOM   11329 C C    . THR B 1 527  ? 125.632 118.837 117.339 1.00 52.00  ? 527  THR B C    1 
ATOM   11330 O O    . THR B 1 527  ? 125.343 119.997 117.617 1.00 52.00  ? 527  THR B O    1 
ATOM   11331 C CB   . THR B 1 527  ? 125.944 118.180 114.975 1.00 52.00  ? 527  THR B CB   1 
ATOM   11332 O OG1  . THR B 1 527  ? 124.999 119.208 114.658 1.00 52.00  ? 527  THR B OG1  1 
ATOM   11333 C CG2  . THR B 1 527  ? 125.211 116.856 115.112 1.00 52.00  ? 527  THR B CG2  1 
ATOM   11334 N N    . ALA B 1 528  ? 125.082 117.800 117.950 1.00 51.87  ? 528  ALA B N    1 
ATOM   11335 C CA   . ALA B 1 528  ? 124.031 118.013 118.927 1.00 51.87  ? 528  ALA B CA   1 
ATOM   11336 C C    . ALA B 1 528  ? 124.518 118.924 120.034 1.00 51.87  ? 528  ALA B C    1 
ATOM   11337 O O    . ALA B 1 528  ? 123.794 119.808 120.482 1.00 51.87  ? 528  ALA B O    1 
ATOM   11338 C CB   . ALA B 1 528  ? 123.566 116.689 119.499 1.00 51.87  ? 528  ALA B CB   1 
ATOM   11339 N N    . ALA B 1 529  ? 125.746 118.717 120.477 1.00 56.18  ? 529  ALA B N    1 
ATOM   11340 C CA   . ALA B 1 529  ? 126.271 119.515 121.568 1.00 56.18  ? 529  ALA B CA   1 
ATOM   11341 C C    . ALA B 1 529  ? 126.381 120.962 121.173 1.00 56.18  ? 529  ALA B C    1 
ATOM   11342 O O    . ALA B 1 529  ? 125.908 121.839 121.884 1.00 56.18  ? 529  ALA B O    1 
ATOM   11343 C CB   . ALA B 1 529  ? 127.629 118.996 121.992 1.00 56.18  ? 529  ALA B CB   1 
ATOM   11344 N N    . CYS B 1 530  ? 127.002 121.224 120.037 1.00 65.71  ? 530  CYS B N    1 
ATOM   11345 C CA   . CYS B 1 530  ? 127.214 122.605 119.653 1.00 65.71  ? 530  CYS B CA   1 
ATOM   11346 C C    . CYS B 1 530  ? 126.051 123.127 118.845 1.00 65.71  ? 530  CYS B C    1 
ATOM   11347 O O    . CYS B 1 530  ? 126.066 123.057 117.623 1.00 65.71  ? 530  CYS B O    1 
ATOM   11348 C CB   . CYS B 1 530  ? 128.487 122.736 118.839 1.00 65.71  ? 530  CYS B CB   1 
ATOM   11349 S SG   . CYS B 1 530  ? 128.744 124.398 118.188 1.00 65.71  ? 530  CYS B SG   1 
ATOM   11350 N N    . GLU B 1 531  ? 125.035 123.645 119.522 1.00 80.01  ? 531  GLU B N    1 
ATOM   11351 C CA   . GLU B 1 531  ? 123.894 124.222 118.822 1.00 80.01  ? 531  GLU B CA   1 
ATOM   11352 C C    . GLU B 1 531  ? 123.364 125.421 119.578 1.00 80.01  ? 531  GLU B C    1 
ATOM   11353 O O    . GLU B 1 531  ? 123.021 125.319 120.752 1.00 80.01  ? 531  GLU B O    1 
ATOM   11354 C CB   . GLU B 1 531  ? 122.787 123.188 118.648 1.00 80.01  ? 531  GLU B CB   1 
ATOM   11355 C CG   . GLU B 1 531  ? 121.546 123.729 117.963 1.00 80.01  ? 531  GLU B CG   1 
ATOM   11356 C CD   . GLU B 1 531  ? 120.491 122.663 117.757 1.00 80.01  ? 531  GLU B CD   1 
ATOM   11357 O OE1  . GLU B 1 531  ? 120.740 121.499 118.136 1.00 80.01  ? 531  GLU B OE1  1 
ATOM   11358 O OE2  . GLU B 1 531  ? 119.414 122.986 117.217 1.00 80.01  ? 531  GLU B OE2  1 
ATOM   11359 N N    . ILE B 1 532  ? 123.297 126.559 118.907 1.00 90.25  ? 532  ILE B N    1 
ATOM   11360 C CA   . ILE B 1 532  ? 122.801 127.759 119.550 1.00 90.25  ? 532  ILE B CA   1 
ATOM   11361 C C    . ILE B 1 532  ? 121.425 128.101 119.016 1.00 90.25  ? 532  ILE B C    1 
ATOM   11362 O O    . ILE B 1 532  ? 121.225 128.184 117.807 1.00 90.25  ? 532  ILE B O    1 
ATOM   11363 C CB   . ILE B 1 532  ? 123.753 128.942 119.337 1.00 90.25  ? 532  ILE B CB   1 
ATOM   11364 C CG1  . ILE B 1 532  ? 123.113 130.229 119.851 1.00 90.25  ? 532  ILE B CG1  1 
ATOM   11365 C CG2  . ILE B 1 532  ? 124.113 129.071 117.868 1.00 90.25  ? 532  ILE B CG2  1 
ATOM   11366 C CD1  . ILE B 1 532  ? 122.809 130.206 121.333 1.00 90.25  ? 532  ILE B CD1  1 
ATOM   11367 N N    . SER B 1 533  ? 120.469 128.287 119.917 1.00 88.17  ? 533  SER B N    1 
ATOM   11368 C CA   . SER B 1 533  ? 119.104 128.607 119.510 1.00 88.17  ? 533  SER B CA   1 
ATOM   11369 C C    . SER B 1 533  ? 118.718 130.017 119.914 1.00 88.17  ? 533  SER B C    1 
ATOM   11370 O O    . SER B 1 533  ? 119.273 130.571 120.860 1.00 88.17  ? 533  SER B O    1 
ATOM   11371 C CB   . SER B 1 533  ? 118.120 127.614 120.121 1.00 88.17  ? 533  SER B CB   1 
ATOM   11372 O OG   . SER B 1 533  ? 118.405 126.294 119.697 1.00 88.17  ? 533  SER B OG   1 
ATOM   11373 N N    . ASP B 1 534  ? 117.759 130.596 119.202 1.00 99.55  ? 534  ASP B N    1 
ATOM   11374 C CA   . ASP B 1 534  ? 117.346 131.960 119.493 1.00 99.55  ? 534  ASP B CA   1 
ATOM   11375 C C    . ASP B 1 534  ? 116.832 132.063 120.911 1.00 99.55  ? 534  ASP B C    1 
ATOM   11376 O O    . ASP B 1 534  ? 115.794 131.500 121.249 1.00 99.55  ? 534  ASP B O    1 
ATOM   11377 C CB   . ASP B 1 534  ? 116.270 132.413 118.510 1.00 99.55  ? 534  ASP B CB   1 
ATOM   11378 C CG   . ASP B 1 534  ? 115.133 131.416 118.382 1.00 99.55  ? 534  ASP B CG   1 
ATOM   11379 O OD1  . ASP B 1 534  ? 115.274 130.274 118.866 1.00 99.55  ? 534  ASP B OD1  1 
ATOM   11380 O OD2  . ASP B 1 534  ? 114.093 131.778 117.795 1.00 99.55  ? 534  ASP B OD2  1 
ATOM   11381 N N    . PRO B 1 535  ? 117.554 132.804 121.750 1.00 85.67  ? 535  PRO B N    1 
ATOM   11382 C CA   . PRO B 1 535  ? 117.159 132.908 123.152 1.00 85.67  ? 535  PRO B CA   1 
ATOM   11383 C C    . PRO B 1 535  ? 115.895 133.718 123.294 1.00 85.67  ? 535  PRO B C    1 
ATOM   11384 O O    . PRO B 1 535  ? 115.247 133.658 124.334 1.00 85.67  ? 535  PRO B O    1 
ATOM   11385 C CB   . PRO B 1 535  ? 118.327 133.663 123.779 1.00 85.67  ? 535  PRO B CB   1 
ATOM   11386 C CG   . PRO B 1 535  ? 118.887 134.477 122.664 1.00 85.67  ? 535  PRO B CG   1 
ATOM   11387 C CD   . PRO B 1 535  ? 118.731 133.631 121.436 1.00 85.67  ? 535  PRO B CD   1 
ATOM   11388 N N    . TYR B 1 536  ? 115.538 134.467 122.265 1.00 84.47  ? 536  TYR B N    1 
ATOM   11389 C CA   . TYR B 1 536  ? 114.383 135.342 122.376 1.00 84.47  ? 536  TYR B CA   1 
ATOM   11390 C C    . TYR B 1 536  ? 113.053 134.640 122.196 1.00 84.47  ? 536  TYR B C    1 
ATOM   11391 O O    . TYR B 1 536  ? 112.291 134.517 123.152 1.00 84.47  ? 536  TYR B O    1 
ATOM   11392 C CB   . TYR B 1 536  ? 114.489 136.485 121.366 1.00 84.47  ? 536  TYR B CB   1 
ATOM   11393 C CG   . TYR B 1 536  ? 115.320 137.649 121.847 1.00 84.47  ? 536  TYR B CG   1 
ATOM   11394 C CD1  . TYR B 1 536  ? 116.705 137.617 121.772 1.00 84.47  ? 536  TYR B CD1  1 
ATOM   11395 C CD2  . TYR B 1 536  ? 114.719 138.779 122.381 1.00 84.47  ? 536  TYR B CD2  1 
ATOM   11396 C CE1  . TYR B 1 536  ? 117.467 138.681 122.213 1.00 84.47  ? 536  TYR B CE1  1 
ATOM   11397 C CE2  . TYR B 1 536  ? 115.472 139.848 122.824 1.00 84.47  ? 536  TYR B CE2  1 
ATOM   11398 C CZ   . TYR B 1 536  ? 116.846 139.793 122.738 1.00 84.47  ? 536  TYR B CZ   1 
ATOM   11399 O OH   . TYR B 1 536  ? 117.600 140.855 123.179 1.00 84.47  ? 536  TYR B OH   1 
ATOM   11400 N N    . SER B 1 537  ? 112.760 134.167 120.991 1.00 92.86  ? 537  SER B N    1 
ATOM   11401 C CA   . SER B 1 537  ? 111.437 133.611 120.754 1.00 92.86  ? 537  SER B CA   1 
ATOM   11402 C C    . SER B 1 537  ? 111.420 132.108 121.003 1.00 92.86  ? 537  SER B C    1 
ATOM   11403 O O    . SER B 1 537  ? 112.446 131.428 120.928 1.00 92.86  ? 537  SER B O    1 
ATOM   11404 C CB   . SER B 1 537  ? 110.982 133.907 119.325 1.00 92.86  ? 537  SER B CB   1 
ATOM   11405 O OG   . SER B 1 537  ? 111.634 133.058 118.398 1.00 92.86  ? 537  SER B OG   1 
ATOM   11406 N N    . ALA B 1 538  ? 110.233 131.596 121.307 1.00 82.77  ? 538  ALA B N    1 
ATOM   11407 C CA   . ALA B 1 538  ? 110.052 130.176 121.570 1.00 82.77  ? 538  ALA B CA   1 
ATOM   11408 C C    . ALA B 1 538  ? 108.640 129.737 121.199 1.00 82.77  ? 538  ALA B C    1 
ATOM   11409 O O    . ALA B 1 538  ? 107.756 130.569 120.993 1.00 82.77  ? 538  ALA B O    1 
ATOM   11410 C CB   . ALA B 1 538  ? 110.341 129.866 123.030 1.00 82.77  ? 538  ALA B CB   1 
ATOM   11411 N N    . PRO B 1 570  ? 102.125 155.770 93.325  1.00 121.41 ? 570  PRO B N    1 
ATOM   11412 C CA   . PRO B 1 570  ? 101.116 156.589 92.647  1.00 121.41 ? 570  PRO B CA   1 
ATOM   11413 C C    . PRO B 1 570  ? 100.243 157.371 93.623  1.00 121.41 ? 570  PRO B C    1 
ATOM   11414 O O    . PRO B 1 570  ? 100.150 158.594 93.524  1.00 121.41 ? 570  PRO B O    1 
ATOM   11415 C CB   . PRO B 1 570  ? 100.287 155.556 91.881  1.00 121.41 ? 570  PRO B CB   1 
ATOM   11416 C CG   . PRO B 1 570  ? 101.228 154.430 91.642  1.00 121.41 ? 570  PRO B CG   1 
ATOM   11417 C CD   . PRO B 1 570  ? 102.121 154.377 92.847  1.00 121.41 ? 570  PRO B CD   1 
ATOM   11418 N N    . SER B 1 571  ? 99.610  156.661 94.552  1.00 134.89 ? 571  SER B N    1 
ATOM   11419 C CA   . SER B 1 571  ? 98.748  157.308 95.526  1.00 134.89 ? 571  SER B CA   1 
ATOM   11420 C C    . SER B 1 571  ? 99.573  158.145 96.503  1.00 134.89 ? 571  SER B C    1 
ATOM   11421 O O    . SER B 1 571  ? 100.701 157.780 96.848  1.00 134.89 ? 571  SER B O    1 
ATOM   11422 C CB   . SER B 1 571  ? 97.938  156.267 96.292  1.00 134.89 ? 571  SER B CB   1 
ATOM   11423 O OG   . SER B 1 571  ? 97.326  156.836 97.436  1.00 134.89 ? 571  SER B OG   1 
ATOM   11424 N N    . PRO B 1 572  ? 99.039  159.288 96.945  1.00 140.56 ? 572  PRO B N    1 
ATOM   11425 C CA   . PRO B 1 572  ? 99.737  160.070 97.980  1.00 140.56 ? 572  PRO B CA   1 
ATOM   11426 C C    . PRO B 1 572  ? 99.914  159.318 99.286  1.00 140.56 ? 572  PRO B C    1 
ATOM   11427 O O    . PRO B 1 572  ? 100.923 159.519 99.975  1.00 140.56 ? 572  PRO B O    1 
ATOM   11428 C CB   . PRO B 1 572  ? 98.838  161.303 98.155  1.00 140.56 ? 572  PRO B CB   1 
ATOM   11429 C CG   . PRO B 1 572  ? 97.504  160.890 97.613  1.00 140.56 ? 572  PRO B CG   1 
ATOM   11430 C CD   . PRO B 1 572  ? 97.800  159.942 96.496  1.00 140.56 ? 572  PRO B CD   1 
ATOM   11431 N N    . ARG B 1 573  ? 98.958  158.462 99.653  1.00 144.41 ? 573  ARG B N    1 
ATOM   11432 C CA   . ARG B 1 573  ? 99.148  157.599 100.813 1.00 144.41 ? 573  ARG B CA   1 
ATOM   11433 C C    . ARG B 1 573  ? 100.305 156.633 100.590 1.00 144.41 ? 573  ARG B C    1 
ATOM   11434 O O    . ARG B 1 573  ? 101.111 156.397 101.498 1.00 144.41 ? 573  ARG B O    1 
ATOM   11435 C CB   . ARG B 1 573  ? 97.858  156.840 101.120 1.00 144.41 ? 573  ARG B CB   1 
ATOM   11436 C CG   . ARG B 1 573  ? 97.969  155.874 102.286 1.00 144.41 ? 573  ARG B CG   1 
ATOM   11437 C CD   . ARG B 1 573  ? 97.902  156.597 103.620 1.00 144.41 ? 573  ARG B CD   1 
ATOM   11438 N NE   . ARG B 1 573  ? 99.228  156.852 104.170 1.00 144.41 ? 573  ARG B NE   1 
ATOM   11439 C CZ   . ARG B 1 573  ? 99.460  157.549 105.274 1.00 144.41 ? 573  ARG B CZ   1 
ATOM   11440 N NH1  . ARG B 1 573  ? 98.473  158.085 105.973 1.00 144.41 ? 573  ARG B NH1  1 
ATOM   11441 N NH2  . ARG B 1 573  ? 100.714 157.711 105.687 1.00 144.41 ? 573  ARG B NH2  1 
ATOM   11442 N N    . GLU B 1 574  ? 100.409 156.078 99.380  1.00 141.84 ? 574  GLU B N    1 
ATOM   11443 C CA   . GLU B 1 574  ? 101.549 155.230 99.045  1.00 141.84 ? 574  GLU B CA   1 
ATOM   11444 C C    . GLU B 1 574  ? 102.853 156.013 99.109  1.00 141.84 ? 574  GLU B C    1 
ATOM   11445 O O    . GLU B 1 574  ? 103.873 155.497 99.580  1.00 141.84 ? 574  GLU B O    1 
ATOM   11446 C CB   . GLU B 1 574  ? 101.358 154.620 97.657  1.00 141.84 ? 574  GLU B CB   1 
ATOM   11447 C CG   . GLU B 1 574  ? 100.199 153.645 97.557  1.00 141.84 ? 574  GLU B CG   1 
ATOM   11448 C CD   . GLU B 1 574  ? 100.430 152.380 98.360  1.00 141.84 ? 574  GLU B CD   1 
ATOM   11449 O OE1  . GLU B 1 574  ? 101.600 151.957 98.479  1.00 141.84 ? 574  GLU B OE1  1 
ATOM   11450 O OE2  . GLU B 1 574  ? 99.444  151.807 98.870  1.00 141.84 ? 574  GLU B OE2  1 
ATOM   11451 N N    . PHE B 1 575  ? 102.838 157.262 98.636  1.00 134.43 ? 575  PHE B N    1 
ATOM   11452 C CA   . PHE B 1 575  ? 104.031 158.101 98.701  1.00 134.43 ? 575  PHE B CA   1 
ATOM   11453 C C    . PHE B 1 575  ? 104.448 158.355 100.143 1.00 134.43 ? 575  PHE B C    1 
ATOM   11454 O O    . PHE B 1 575  ? 105.639 158.296 100.474 1.00 134.43 ? 575  PHE B O    1 
ATOM   11455 C CB   . PHE B 1 575  ? 103.777 159.419 97.971  1.00 134.43 ? 575  PHE B CB   1 
ATOM   11456 C CG   . PHE B 1 575  ? 104.929 160.379 98.025  1.00 134.43 ? 575  PHE B CG   1 
ATOM   11457 C CD1  . PHE B 1 575  ? 106.026 160.210 97.197  1.00 134.43 ? 575  PHE B CD1  1 
ATOM   11458 C CD2  . PHE B 1 575  ? 104.910 161.459 98.894  1.00 134.43 ? 575  PHE B CD2  1 
ATOM   11459 C CE1  . PHE B 1 575  ? 107.087 161.095 97.239  1.00 134.43 ? 575  PHE B CE1  1 
ATOM   11460 C CE2  . PHE B 1 575  ? 105.968 162.347 98.941  1.00 134.43 ? 575  PHE B CE2  1 
ATOM   11461 C CZ   . PHE B 1 575  ? 107.057 162.165 98.112  1.00 134.43 ? 575  PHE B CZ   1 
ATOM   11462 N N    . ALA B 1 576  ? 103.478 158.629 101.018 1.00 140.16 ? 576  ALA B N    1 
ATOM   11463 C CA   . ALA B 1 576  ? 103.785 158.819 102.432 1.00 140.16 ? 576  ALA B CA   1 
ATOM   11464 C C    . ALA B 1 576  ? 104.328 157.540 103.054 1.00 140.16 ? 576  ALA B C    1 
ATOM   11465 O O    . ALA B 1 576  ? 105.234 157.586 103.895 1.00 140.16 ? 576  ALA B O    1 
ATOM   11466 C CB   . ALA B 1 576  ? 102.541 159.295 103.180 1.00 140.16 ? 576  ALA B CB   1 
ATOM   11467 N N    . ASP B 1 577  ? 103.780 156.388 102.660 1.00 143.66 ? 577  ASP B N    1 
ATOM   11468 C CA   . ASP B 1 577  ? 104.274 155.118 103.185 1.00 143.66 ? 577  ASP B CA   1 
ATOM   11469 C C    . ASP B 1 577  ? 105.716 154.863 102.764 1.00 143.66 ? 577  ASP B C    1 
ATOM   11470 O O    . ASP B 1 577  ? 106.540 154.433 103.581 1.00 143.66 ? 577  ASP B O    1 
ATOM   11471 C CB   . ASP B 1 577  ? 103.370 153.976 102.730 1.00 143.66 ? 577  ASP B CB   1 
ATOM   11472 C CG   . ASP B 1 577  ? 101.969 154.092 103.289 1.00 143.66 ? 577  ASP B CG   1 
ATOM   11473 O OD1  . ASP B 1 577  ? 101.740 154.988 104.128 1.00 143.66 ? 577  ASP B OD1  1 
ATOM   11474 O OD2  . ASP B 1 577  ? 101.097 153.292 102.889 1.00 143.66 ? 577  ASP B OD2  1 
ATOM   11475 N N    . MET B 1 578  ? 106.044 155.123 101.494 1.00 136.32 ? 578  MET B N    1 
ATOM   11476 C CA   . MET B 1 578  ? 107.430 154.959 101.059 1.00 136.32 ? 578  MET B CA   1 
ATOM   11477 C C    . MET B 1 578  ? 108.351 155.961 101.743 1.00 136.32 ? 578  MET B C    1 
ATOM   11478 O O    . MET B 1 578  ? 109.500 155.633 102.056 1.00 136.32 ? 578  MET B O    1 
ATOM   11479 C CB   . MET B 1 578  ? 107.555 155.072 99.539  1.00 136.32 ? 578  MET B CB   1 
ATOM   11480 C CG   . MET B 1 578  ? 106.576 154.234 98.745  1.00 136.32 ? 578  MET B CG   1 
ATOM   11481 S SD   . MET B 1 578  ? 106.068 155.053 97.222  1.00 136.32 ? 578  MET B SD   1 
ATOM   11482 C CE   . MET B 1 578  ? 107.605 155.025 96.303  1.00 136.32 ? 578  MET B CE   1 
ATOM   11483 N N    . MET B 1 579  ? 107.873 157.185 101.980 1.00 136.23 ? 579  MET B N    1 
ATOM   11484 C CA   . MET B 1 579  ? 108.688 158.158 102.701 1.00 136.23 ? 579  MET B CA   1 
ATOM   11485 C C    . MET B 1 579  ? 108.967 157.688 104.123 1.00 136.23 ? 579  MET B C    1 
ATOM   11486 O O    . MET B 1 579  ? 110.098 157.801 104.611 1.00 136.23 ? 579  MET B O    1 
ATOM   11487 C CB   . MET B 1 579  ? 107.996 159.524 102.691 1.00 136.23 ? 579  MET B CB   1 
ATOM   11488 C CG   . MET B 1 579  ? 108.766 160.672 103.354 1.00 136.23 ? 579  MET B CG   1 
ATOM   11489 S SD   . MET B 1 579  ? 108.641 160.787 105.153 1.00 136.23 ? 579  MET B SD   1 
ATOM   11490 C CE   . MET B 1 579  ? 106.957 161.367 105.343 1.00 136.23 ? 579  MET B CE   1 
ATOM   11491 N N    . GLU B 1 580  ? 107.951 157.148 104.800 1.00 130.81 ? 580  GLU B N    1 
ATOM   11492 C CA   . GLU B 1 580  ? 108.145 156.638 106.155 1.00 130.81 ? 580  GLU B CA   1 
ATOM   11493 C C    . GLU B 1 580  ? 109.097 155.449 106.167 1.00 130.81 ? 580  GLU B C    1 
ATOM   11494 O O    . GLU B 1 580  ? 109.949 155.331 107.058 1.00 130.81 ? 580  GLU B O    1 
ATOM   11495 C CB   . GLU B 1 580  ? 106.799 156.252 106.766 1.00 130.81 ? 580  GLU B CB   1 
ATOM   11496 C CG   . GLU B 1 580  ? 106.042 157.419 107.370 1.00 130.81 ? 580  GLU B CG   1 
ATOM   11497 C CD   . GLU B 1 580  ? 106.770 158.031 108.547 1.00 130.81 ? 580  GLU B CD   1 
ATOM   11498 O OE1  . GLU B 1 580  ? 107.349 157.268 109.349 1.00 130.81 ? 580  GLU B OE1  1 
ATOM   11499 O OE2  . GLU B 1 580  ? 106.764 159.274 108.672 1.00 130.81 ? 580  GLU B OE2  1 
ATOM   11500 N N    . GLU B 1 581  ? 108.966 154.559 105.181 1.00 122.76 ? 581  GLU B N    1 
ATOM   11501 C CA   . GLU B 1 581  ? 109.866 153.415 105.081 1.00 122.76 ? 581  GLU B CA   1 
ATOM   11502 C C    . GLU B 1 581  ? 111.301 153.868 104.849 1.00 122.76 ? 581  GLU B C    1 
ATOM   11503 O O    . GLU B 1 581  ? 112.237 153.335 105.460 1.00 122.76 ? 581  GLU B O    1 
ATOM   11504 C CB   . GLU B 1 581  ? 109.394 152.496 103.954 1.00 122.76 ? 581  GLU B CB   1 
ATOM   11505 C CG   . GLU B 1 581  ? 110.000 151.103 103.938 1.00 122.76 ? 581  GLU B CG   1 
ATOM   11506 C CD   . GLU B 1 581  ? 111.315 151.036 103.189 1.00 122.76 ? 581  GLU B CD   1 
ATOM   11507 O OE1  . GLU B 1 581  ? 111.535 151.873 102.289 1.00 122.76 ? 581  GLU B OE1  1 
ATOM   11508 O OE2  . GLU B 1 581  ? 112.113 150.120 103.475 1.00 122.76 ? 581  GLU B OE2  1 
ATOM   11509 N N    . ALA B 1 582  ? 111.491 154.866 103.982 1.00 118.65 ? 582  ALA B N    1 
ATOM   11510 C CA   . ALA B 1 582  ? 112.826 155.393 103.730 1.00 118.65 ? 582  ALA B CA   1 
ATOM   11511 C C    . ALA B 1 582  ? 113.399 156.051 104.975 1.00 118.65 ? 582  ALA B C    1 
ATOM   11512 O O    . ALA B 1 582  ? 114.594 155.923 105.256 1.00 118.65 ? 582  ALA B O    1 
ATOM   11513 C CB   . ALA B 1 582  ? 112.789 156.384 102.568 1.00 118.65 ? 582  ALA B CB   1 
ATOM   11514 N N    . ARG B 1 583  ? 112.561 156.761 105.732 1.00 113.16 ? 583  ARG B N    1 
ATOM   11515 C CA   . ARG B 1 583  ? 113.023 157.374 106.973 1.00 113.16 ? 583  ARG B CA   1 
ATOM   11516 C C    . ARG B 1 583  ? 113.475 156.315 107.970 1.00 113.16 ? 583  ARG B C    1 
ATOM   11517 O O    . ARG B 1 583  ? 114.520 156.458 108.618 1.00 113.16 ? 583  ARG B O    1 
ATOM   11518 C CB   . ARG B 1 583  ? 111.915 158.237 107.576 1.00 113.16 ? 583  ARG B CB   1 
ATOM   11519 C CG   . ARG B 1 583  ? 112.211 158.705 108.989 1.00 113.16 ? 583  ARG B CG   1 
ATOM   11520 C CD   . ARG B 1 583  ? 111.050 159.475 109.588 1.00 113.16 ? 583  ARG B CD   1 
ATOM   11521 N NE   . ARG B 1 583  ? 110.064 158.581 110.180 1.00 113.16 ? 583  ARG B NE   1 
ATOM   11522 C CZ   . ARG B 1 583  ? 110.039 158.244 111.463 1.00 113.16 ? 583  ARG B CZ   1 
ATOM   11523 N NH1  . ARG B 1 583  ? 110.924 158.724 112.321 1.00 113.16 ? 583  ARG B NH1  1 
ATOM   11524 N NH2  . ARG B 1 583  ? 109.103 157.405 111.895 1.00 113.16 ? 583  ARG B NH2  1 
ATOM   11525 N N    . LEU B 1 584  ? 112.696 155.238 108.102 1.00 105.63 ? 584  LEU B N    1 
ATOM   11526 C CA   . LEU B 1 584  ? 113.066 154.177 109.034 1.00 105.63 ? 584  LEU B CA   1 
ATOM   11527 C C    . LEU B 1 584  ? 114.357 153.490 108.609 1.00 105.63 ? 584  LEU B C    1 
ATOM   11528 O O    . LEU B 1 584  ? 115.221 153.202 109.448 1.00 105.63 ? 584  LEU B O    1 
ATOM   11529 C CB   . LEU B 1 584  ? 111.930 153.165 109.159 1.00 105.63 ? 584  LEU B CB   1 
ATOM   11530 C CG   . LEU B 1 584  ? 110.913 153.489 110.254 1.00 105.63 ? 584  LEU B CG   1 
ATOM   11531 C CD1  . LEU B 1 584  ? 109.926 152.348 110.424 1.00 105.63 ? 584  LEU B CD1  1 
ATOM   11532 C CD2  . LEU B 1 584  ? 111.615 153.799 111.568 1.00 105.63 ? 584  LEU B CD2  1 
ATOM   11533 N N    . ARG B 1 585  ? 114.515 153.235 107.307 1.00 103.74 ? 585  ARG B N    1 
ATOM   11534 C CA   . ARG B 1 585  ? 115.761 152.652 106.818 1.00 103.74 ? 585  ARG B CA   1 
ATOM   11535 C C    . ARG B 1 585  ? 116.940 153.584 107.061 1.00 103.74 ? 585  ARG B C    1 
ATOM   11536 O O    . ARG B 1 585  ? 118.028 153.132 107.438 1.00 103.74 ? 585  ARG B O    1 
ATOM   11537 C CB   . ARG B 1 585  ? 115.647 152.320 105.332 1.00 103.74 ? 585  ARG B CB   1 
ATOM   11538 C CG   . ARG B 1 585  ? 114.614 151.268 105.015 1.00 103.74 ? 585  ARG B CG   1 
ATOM   11539 C CD   . ARG B 1 585  ? 115.014 149.908 105.556 1.00 103.74 ? 585  ARG B CD   1 
ATOM   11540 N NE   . ARG B 1 585  ? 116.268 149.441 104.978 1.00 103.74 ? 585  ARG B NE   1 
ATOM   11541 C CZ   . ARG B 1 585  ? 116.359 148.778 103.833 1.00 103.74 ? 585  ARG B CZ   1 
ATOM   11542 N NH1  . ARG B 1 585  ? 115.287 148.489 103.114 1.00 103.74 ? 585  ARG B NH1  1 
ATOM   11543 N NH2  . ARG B 1 585  ? 117.557 148.397 103.397 1.00 103.74 ? 585  ARG B NH2  1 
ATOM   11544 N N    . MET B 1 586  ? 116.744 154.888 106.853 1.00 103.88 ? 586  MET B N    1 
ATOM   11545 C CA   . MET B 1 586  ? 117.817 155.846 107.088 1.00 103.88 ? 586  MET B CA   1 
ATOM   11546 C C    . MET B 1 586  ? 118.237 155.848 108.547 1.00 103.88 ? 586  MET B C    1 
ATOM   11547 O O    . MET B 1 586  ? 119.430 155.876 108.860 1.00 103.88 ? 586  MET B O    1 
ATOM   11548 C CB   . MET B 1 586  ? 117.384 157.252 106.689 1.00 103.88 ? 586  MET B CB   1 
ATOM   11549 C CG   . MET B 1 586  ? 118.549 158.226 106.658 1.00 103.88 ? 586  MET B CG   1 
ATOM   11550 S SD   . MET B 1 586  ? 118.181 159.771 105.821 1.00 103.88 ? 586  MET B SD   1 
ATOM   11551 C CE   . MET B 1 586  ? 117.001 160.456 106.981 1.00 103.88 ? 586  MET B CE   1 
ATOM   11552 N N    . LEU B 1 587  ? 117.265 155.847 109.457 1.00 89.03  ? 587  LEU B N    1 
ATOM   11553 C CA   . LEU B 1 587  ? 117.604 155.910 110.873 1.00 89.03  ? 587  LEU B CA   1 
ATOM   11554 C C    . LEU B 1 587  ? 118.278 154.622 111.327 1.00 89.03  ? 587  LEU B C    1 
ATOM   11555 O O    . LEU B 1 587  ? 119.233 154.654 112.117 1.00 89.03  ? 587  LEU B O    1 
ATOM   11556 C CB   . LEU B 1 587  ? 116.353 156.204 111.694 1.00 89.03  ? 587  LEU B CB   1 
ATOM   11557 C CG   . LEU B 1 587  ? 115.765 157.602 111.457 1.00 89.03  ? 587  LEU B CG   1 
ATOM   11558 C CD1  . LEU B 1 587  ? 114.909 158.046 112.625 1.00 89.03  ? 587  LEU B CD1  1 
ATOM   11559 C CD2  . LEU B 1 587  ? 116.847 158.640 111.169 1.00 89.03  ? 587  LEU B CD2  1 
ATOM   11560 N N    . LYS B 1 588  ? 117.821 153.482 110.804 1.00 90.78  ? 588  LYS B N    1 
ATOM   11561 C CA   . LYS B 1 588  ? 118.495 152.221 111.092 1.00 90.78  ? 588  LYS B CA   1 
ATOM   11562 C C    . LYS B 1 588  ? 119.932 152.231 110.586 1.00 90.78  ? 588  LYS B C    1 
ATOM   11563 O O    . LYS B 1 588  ? 120.850 151.806 111.297 1.00 90.78  ? 588  LYS B O    1 
ATOM   11564 C CB   . LYS B 1 588  ? 117.706 151.065 110.480 1.00 90.78  ? 588  LYS B CB   1 
ATOM   11565 C CG   . LYS B 1 588  ? 118.061 149.699 111.037 1.00 90.78  ? 588  LYS B CG   1 
ATOM   11566 C CD   . LYS B 1 588  ? 117.590 149.562 112.480 1.00 90.78  ? 588  LYS B CD   1 
ATOM   11567 C CE   . LYS B 1 588  ? 116.079 149.720 112.623 1.00 90.78  ? 588  LYS B CE   1 
ATOM   11568 N NZ   . LYS B 1 588  ? 115.312 148.667 111.906 1.00 90.78  ? 588  LYS B NZ   1 
ATOM   11569 N N    . ALA B 1 589  ? 120.153 152.736 109.372 1.00 85.28  ? 589  ALA B N    1 
ATOM   11570 C CA   . ALA B 1 589  ? 121.505 152.777 108.827 1.00 85.28  ? 589  ALA B CA   1 
ATOM   11571 C C    . ALA B 1 589  ? 122.398 153.748 109.594 1.00 85.28  ? 589  ALA B C    1 
ATOM   11572 O O    . ALA B 1 589  ? 123.594 153.491 109.771 1.00 85.28  ? 589  ALA B O    1 
ATOM   11573 C CB   . ALA B 1 589  ? 121.444 153.149 107.349 1.00 85.28  ? 589  ALA B CB   1 
ATOM   11574 N N    . GLU B 1 590  ? 121.844 154.877 110.040 1.00 87.70  ? 590  GLU B N    1 
ATOM   11575 C CA   . GLU B 1 590  ? 122.624 155.808 110.848 1.00 87.70  ? 590  GLU B CA   1 
ATOM   11576 C C    . GLU B 1 590  ? 123.042 155.172 112.165 1.00 87.70  ? 590  GLU B C    1 
ATOM   11577 O O    . GLU B 1 590  ? 124.188 155.331 112.605 1.00 87.70  ? 590  GLU B O    1 
ATOM   11578 C CB   . GLU B 1 590  ? 121.829 157.089 111.102 1.00 87.70  ? 590  GLU B CB   1 
ATOM   11579 C CG   . GLU B 1 590  ? 121.653 157.954 109.868 1.00 87.70  ? 590  GLU B CG   1 
ATOM   11580 C CD   . GLU B 1 590  ? 121.120 159.335 110.179 1.00 87.70  ? 590  GLU B CD   1 
ATOM   11581 O OE1  . GLU B 1 590  ? 120.984 159.663 111.373 1.00 87.70  ? 590  GLU B OE1  1 
ATOM   11582 O OE2  . GLU B 1 590  ? 120.845 160.097 109.229 1.00 87.70  ? 590  GLU B OE2  1 
ATOM   11583 N N    . LYS B 1 591  ? 122.127 154.443 112.807 1.00 86.07  ? 591  LYS B N    1 
ATOM   11584 C CA   . LYS B 1 591  ? 122.482 153.736 114.032 1.00 86.07  ? 591  LYS B CA   1 
ATOM   11585 C C    . LYS B 1 591  ? 123.549 152.678 113.768 1.00 86.07  ? 591  LYS B C    1 
ATOM   11586 O O    . LYS B 1 591  ? 124.478 152.504 114.570 1.00 86.07  ? 591  LYS B O    1 
ATOM   11587 C CB   . LYS B 1 591  ? 121.229 153.112 114.641 1.00 86.07  ? 591  LYS B CB   1 
ATOM   11588 C CG   . LYS B 1 591  ? 121.481 152.126 115.760 1.00 86.07  ? 591  LYS B CG   1 
ATOM   11589 C CD   . LYS B 1 591  ? 120.209 151.900 116.558 1.00 86.07  ? 591  LYS B CD   1 
ATOM   11590 C CE   . LYS B 1 591  ? 119.019 151.671 115.640 1.00 86.07  ? 591  LYS B CE   1 
ATOM   11591 N NZ   . LYS B 1 591  ? 117.758 151.484 116.400 1.00 86.07  ? 591  LYS B NZ   1 
ATOM   11592 N N    . ILE B 1 592  ? 123.438 151.975 112.637 1.00 82.06  ? 592  ILE B N    1 
ATOM   11593 C CA   . ILE B 1 592  ? 124.428 150.963 112.272 1.00 82.06  ? 592  ILE B CA   1 
ATOM   11594 C C    . ILE B 1 592  ? 125.802 151.600 112.098 1.00 82.06  ? 592  ILE B C    1 
ATOM   11595 O O    . ILE B 1 592  ? 126.814 151.086 112.591 1.00 82.06  ? 592  ILE B O    1 
ATOM   11596 C CB   . ILE B 1 592  ? 123.989 150.223 110.995 1.00 82.06  ? 592  ILE B CB   1 
ATOM   11597 C CG1  . ILE B 1 592  ? 122.815 149.290 111.291 1.00 82.06  ? 592  ILE B CG1  1 
ATOM   11598 C CG2  . ILE B 1 592  ? 125.148 149.446 110.390 1.00 82.06  ? 592  ILE B CG2  1 
ATOM   11599 C CD1  . ILE B 1 592  ? 123.084 148.308 112.394 1.00 82.06  ? 592  ILE B CD1  1 
ATOM   11600 N N    . SER B 1 593  ? 125.854 152.731 111.393 1.00 73.40  ? 593  SER B N    1 
ATOM   11601 C CA   . SER B 1 593  ? 127.125 153.411 111.170 1.00 73.40  ? 593  SER B CA   1 
ATOM   11602 C C    . SER B 1 593  ? 127.715 153.918 112.478 1.00 73.40  ? 593  SER B C    1 
ATOM   11603 O O    . SER B 1 593  ? 128.934 153.855 112.680 1.00 73.40  ? 593  SER B O    1 
ATOM   11604 C CB   . SER B 1 593  ? 126.939 154.558 110.183 1.00 73.40  ? 593  SER B CB   1 
ATOM   11605 O OG   . SER B 1 593  ? 128.120 155.331 110.088 1.00 73.40  ? 593  SER B OG   1 
ATOM   11606 N N    . TYR B 1 594  ? 126.867 154.420 113.379 1.00 71.02  ? 594  TYR B N    1 
ATOM   11607 C CA   . TYR B 1 594  ? 127.354 154.869 114.679 1.00 71.02  ? 594  TYR B CA   1 
ATOM   11608 C C    . TYR B 1 594  ? 127.964 153.714 115.461 1.00 71.02  ? 594  TYR B C    1 
ATOM   11609 O O    . TYR B 1 594  ? 129.048 153.846 116.043 1.00 71.02  ? 594  TYR B O    1 
ATOM   11610 C CB   . TYR B 1 594  ? 126.218 155.506 115.475 1.00 71.02  ? 594  TYR B CB   1 
ATOM   11611 C CG   . TYR B 1 594  ? 125.708 156.801 114.896 1.00 71.02  ? 594  TYR B CG   1 
ATOM   11612 C CD1  . TYR B 1 594  ? 126.482 157.547 114.024 1.00 71.02  ? 594  TYR B CD1  1 
ATOM   11613 C CD2  . TYR B 1 594  ? 124.448 157.275 115.221 1.00 71.02  ? 594  TYR B CD2  1 
ATOM   11614 C CE1  . TYR B 1 594  ? 126.013 158.729 113.492 1.00 71.02  ? 594  TYR B CE1  1 
ATOM   11615 C CE2  . TYR B 1 594  ? 123.973 158.455 114.696 1.00 71.02  ? 594  TYR B CE2  1 
ATOM   11616 C CZ   . TYR B 1 594  ? 124.759 159.177 113.833 1.00 71.02  ? 594  TYR B CZ   1 
ATOM   11617 O OH   . TYR B 1 594  ? 124.287 160.354 113.306 1.00 71.02  ? 594  TYR B OH   1 
ATOM   11618 N N    . TRP B 1 595  ? 127.282 152.565 115.475 1.00 76.62  ? 595  TRP B N    1 
ATOM   11619 C CA   . TRP B 1 595  ? 127.801 151.415 116.208 1.00 76.62  ? 595  TRP B CA   1 
ATOM   11620 C C    . TRP B 1 595  ? 129.108 150.919 115.605 1.00 76.62  ? 595  TRP B C    1 
ATOM   11621 O O    . TRP B 1 595  ? 130.049 150.583 116.334 1.00 76.62  ? 595  TRP B O    1 
ATOM   11622 C CB   . TRP B 1 595  ? 126.765 150.292 116.239 1.00 76.62  ? 595  TRP B CB   1 
ATOM   11623 C CG   . TRP B 1 595  ? 125.943 150.275 117.491 1.00 76.62  ? 595  TRP B CG   1 
ATOM   11624 C CD1  . TRP B 1 595  ? 124.599 150.482 117.590 1.00 76.62  ? 595  TRP B CD1  1 
ATOM   11625 C CD2  . TRP B 1 595  ? 126.412 150.043 118.824 1.00 76.62  ? 595  TRP B CD2  1 
ATOM   11626 N NE1  . TRP B 1 595  ? 124.201 150.393 118.900 1.00 76.62  ? 595  TRP B NE1  1 
ATOM   11627 C CE2  . TRP B 1 595  ? 125.296 150.124 119.678 1.00 76.62  ? 595  TRP B CE2  1 
ATOM   11628 C CE3  . TRP B 1 595  ? 127.666 149.774 119.378 1.00 76.62  ? 595  TRP B CE3  1 
ATOM   11629 C CZ2  . TRP B 1 595  ? 125.396 149.947 121.054 1.00 76.62  ? 595  TRP B CZ2  1 
ATOM   11630 C CZ3  . TRP B 1 595  ? 127.763 149.599 120.744 1.00 76.62  ? 595  TRP B CZ3  1 
ATOM   11631 C CH2  . TRP B 1 595  ? 126.635 149.686 121.567 1.00 76.62  ? 595  TRP B CH2  1 
ATOM   11632 N N    . LYS B 1 596  ? 129.189 150.878 114.274 1.00 75.41  ? 596  LYS B N    1 
ATOM   11633 C CA   . LYS B 1 596  ? 130.415 150.430 113.621 1.00 75.41  ? 596  LYS B CA   1 
ATOM   11634 C C    . LYS B 1 596  ? 131.575 151.372 113.915 1.00 75.41  ? 596  LYS B C    1 
ATOM   11635 O O    . LYS B 1 596  ? 132.694 150.924 114.204 1.00 75.41  ? 596  LYS B O    1 
ATOM   11636 C CB   . LYS B 1 596  ? 130.188 150.311 112.115 1.00 75.41  ? 596  LYS B CB   1 
ATOM   11637 C CG   . LYS B 1 596  ? 131.458 150.133 111.301 1.00 75.41  ? 596  LYS B CG   1 
ATOM   11638 C CD   . LYS B 1 596  ? 131.161 150.158 109.811 1.00 75.41  ? 596  LYS B CD   1 
ATOM   11639 C CE   . LYS B 1 596  ? 130.059 149.175 109.451 1.00 75.41  ? 596  LYS B CE   1 
ATOM   11640 N NZ   . LYS B 1 596  ? 129.649 149.295 108.026 1.00 75.41  ? 596  LYS B NZ   1 
ATOM   11641 N N    . GLN B 1 597  ? 131.327 152.682 113.862 1.00 73.49  ? 597  GLN B N    1 
ATOM   11642 C CA   . GLN B 1 597  ? 132.402 153.630 114.112 1.00 73.49  ? 597  GLN B CA   1 
ATOM   11643 C C    . GLN B 1 597  ? 132.829 153.617 115.571 1.00 73.49  ? 597  GLN B C    1 
ATOM   11644 O O    . GLN B 1 597  ? 134.007 153.844 115.868 1.00 73.49  ? 597  GLN B O    1 
ATOM   11645 C CB   . GLN B 1 597  ? 131.981 155.033 113.689 1.00 73.49  ? 597  GLN B CB   1 
ATOM   11646 C CG   . GLN B 1 597  ? 133.159 155.924 113.370 1.00 73.49  ? 597  GLN B CG   1 
ATOM   11647 C CD   . GLN B 1 597  ? 132.740 157.278 112.853 1.00 73.49  ? 597  GLN B CD   1 
ATOM   11648 O OE1  . GLN B 1 597  ? 131.551 157.580 112.764 1.00 73.49  ? 597  GLN B OE1  1 
ATOM   11649 N NE2  . GLN B 1 597  ? 133.718 158.108 112.509 1.00 73.49  ? 597  GLN B NE2  1 
ATOM   11650 N N    . PHE B 1 598  ? 131.899 153.363 116.494 1.00 71.99  ? 598  PHE B N    1 
ATOM   11651 C CA   . PHE B 1 598  ? 132.299 153.175 117.884 1.00 71.99  ? 598  PHE B CA   1 
ATOM   11652 C C    . PHE B 1 598  ? 133.145 151.922 118.045 1.00 71.99  ? 598  PHE B C    1 
ATOM   11653 O O    . PHE B 1 598  ? 134.123 151.920 118.803 1.00 71.99  ? 598  PHE B O    1 
ATOM   11654 C CB   . PHE B 1 598  ? 131.078 153.095 118.794 1.00 71.99  ? 598  PHE B CB   1 
ATOM   11655 C CG   . PHE B 1 598  ? 131.366 152.455 120.120 1.00 71.99  ? 598  PHE B CG   1 
ATOM   11656 C CD1  . PHE B 1 598  ? 132.163 153.095 121.052 1.00 71.99  ? 598  PHE B CD1  1 
ATOM   11657 C CD2  . PHE B 1 598  ? 130.853 151.209 120.430 1.00 71.99  ? 598  PHE B CD2  1 
ATOM   11658 C CE1  . PHE B 1 598  ? 132.437 152.509 122.267 1.00 71.99  ? 598  PHE B CE1  1 
ATOM   11659 C CE2  . PHE B 1 598  ? 131.122 150.619 121.647 1.00 71.99  ? 598  PHE B CE2  1 
ATOM   11660 C CZ   . PHE B 1 598  ? 131.916 151.270 122.566 1.00 71.99  ? 598  PHE B CZ   1 
ATOM   11661 N N    . GLU B 1 599  ? 132.772 150.841 117.356 1.00 80.46  ? 599  GLU B N    1 
ATOM   11662 C CA   . GLU B 1 599  ? 133.516 149.593 117.479 1.00 80.46  ? 599  GLU B CA   1 
ATOM   11663 C C    . GLU B 1 599  ? 134.936 149.740 116.953 1.00 80.46  ? 599  GLU B C    1 
ATOM   11664 O O    . GLU B 1 599  ? 135.882 149.210 117.546 1.00 80.46  ? 599  GLU B O    1 
ATOM   11665 C CB   . GLU B 1 599  ? 132.789 148.470 116.745 1.00 80.46  ? 599  GLU B CB   1 
ATOM   11666 C CG   . GLU B 1 599  ? 133.246 147.086 117.153 1.00 80.46  ? 599  GLU B CG   1 
ATOM   11667 C CD   . GLU B 1 599  ? 132.960 146.792 118.610 1.00 80.46  ? 599  GLU B CD   1 
ATOM   11668 O OE1  . GLU B 1 599  ? 131.888 147.206 119.101 1.00 80.46  ? 599  GLU B OE1  1 
ATOM   11669 O OE2  . GLU B 1 599  ? 133.808 146.150 119.265 1.00 80.46  ? 599  GLU B OE2  1 
ATOM   11670 N N    . HIS B 1 600  ? 135.106 150.447 115.835 1.00 75.22  ? 600  HIS B N    1 
ATOM   11671 C CA   . HIS B 1 600  ? 136.455 150.681 115.329 1.00 75.22  ? 600  HIS B CA   1 
ATOM   11672 C C    . HIS B 1 600  ? 137.250 151.584 116.265 1.00 75.22  ? 600  HIS B C    1 
ATOM   11673 O O    . HIS B 1 600  ? 138.448 151.362 116.475 1.00 75.22  ? 600  HIS B O    1 
ATOM   11674 C CB   . HIS B 1 600  ? 136.396 151.258 113.919 1.00 75.22  ? 600  HIS B CB   1 
ATOM   11675 C CG   . HIS B 1 600  ? 136.105 150.238 112.865 1.00 75.22  ? 600  HIS B CG   1 
ATOM   11676 N ND1  . HIS B 1 600  ? 134.824 149.859 112.528 1.00 75.22  ? 600  HIS B ND1  1 
ATOM   11677 C CD2  . HIS B 1 600  ? 136.933 149.515 112.074 1.00 75.22  ? 600  HIS B CD2  1 
ATOM   11678 C CE1  . HIS B 1 600  ? 134.875 148.946 111.574 1.00 75.22  ? 600  HIS B CE1  1 
ATOM   11679 N NE2  . HIS B 1 600  ? 136.142 148.720 111.281 1.00 75.22  ? 600  HIS B NE2  1 
ATOM   11680 N N    . GLY B 1 601  ? 136.611 152.601 116.837 1.00 75.26  ? 601  GLY B N    1 
ATOM   11681 C CA   . GLY B 1 601  ? 137.231 153.319 117.933 1.00 75.26  ? 601  GLY B CA   1 
ATOM   11682 C C    . GLY B 1 601  ? 137.572 154.782 117.732 1.00 75.26  ? 601  GLY B C    1 
ATOM   11683 O O    . GLY B 1 601  ? 138.557 155.260 118.301 1.00 75.26  ? 601  GLY B O    1 
ATOM   11684 N N    . MET B 1 602  ? 136.794 155.510 116.933 1.00 81.58  ? 602  MET B N    1 
ATOM   11685 C CA   . MET B 1 602  ? 136.967 156.953 116.823 1.00 81.58  ? 602  MET B CA   1 
ATOM   11686 C C    . MET B 1 602  ? 135.959 157.741 117.651 1.00 81.58  ? 602  MET B C    1 
ATOM   11687 O O    . MET B 1 602  ? 135.935 158.972 117.564 1.00 81.58  ? 602  MET B O    1 
ATOM   11688 C CB   . MET B 1 602  ? 136.892 157.410 115.362 1.00 81.58  ? 602  MET B CB   1 
ATOM   11689 C CG   . MET B 1 602  ? 138.059 156.975 114.487 1.00 81.58  ? 602  MET B CG   1 
ATOM   11690 S SD   . MET B 1 602  ? 138.355 155.204 114.457 1.00 81.58  ? 602  MET B SD   1 
ATOM   11691 C CE   . MET B 1 602  ? 137.052 154.708 113.339 1.00 81.58  ? 602  MET B CE   1 
ATOM   11692 N N    . LEU B 1 603  ? 135.131 157.071 118.448 1.00 65.03  ? 603  LEU B N    1 
ATOM   11693 C CA   . LEU B 1 603  ? 134.152 157.749 119.284 1.00 65.03  ? 603  LEU B CA   1 
ATOM   11694 C C    . LEU B 1 603  ? 134.285 157.306 120.731 1.00 65.03  ? 603  LEU B C    1 
ATOM   11695 O O    . LEU B 1 603  ? 134.657 156.167 121.021 1.00 65.03  ? 603  LEU B O    1 
ATOM   11696 C CB   . LEU B 1 603  ? 132.711 157.496 118.825 1.00 65.03  ? 603  LEU B CB   1 
ATOM   11697 C CG   . LEU B 1 603  ? 132.141 158.331 117.680 1.00 65.03  ? 603  LEU B CG   1 
ATOM   11698 C CD1  . LEU B 1 603  ? 132.734 157.936 116.349 1.00 65.03  ? 603  LEU B CD1  1 
ATOM   11699 C CD2  . LEU B 1 603  ? 130.629 158.212 117.651 1.00 65.03  ? 603  LEU B CD2  1 
ATOM   11700 N N    . ALA B 1 604  ? 133.975 158.228 121.635 1.00 71.26  ? 604  ALA B N    1 
ATOM   11701 C CA   . ALA B 1 604  ? 133.839 157.897 123.041 1.00 71.26  ? 604  ALA B CA   1 
ATOM   11702 C C    . ALA B 1 604  ? 132.464 157.291 123.298 1.00 71.26  ? 604  ALA B C    1 
ATOM   11703 O O    . ALA B 1 604  ? 131.543 157.409 122.487 1.00 71.26  ? 604  ALA B O    1 
ATOM   11704 C CB   . ALA B 1 604  ? 134.045 159.136 123.911 1.00 71.26  ? 604  ALA B CB   1 
ATOM   11705 N N    . ARG B 1 605  ? 132.339 156.624 124.446 1.00 84.71  ? 605  ARG B N    1 
ATOM   11706 C CA   . ARG B 1 605  ? 131.090 155.945 124.774 1.00 84.71  ? 605  ARG B CA   1 
ATOM   11707 C C    . ARG B 1 605  ? 129.944 156.933 124.958 1.00 84.71  ? 605  ARG B C    1 
ATOM   11708 O O    . ARG B 1 605  ? 128.817 156.671 124.522 1.00 84.71  ? 605  ARG B O    1 
ATOM   11709 C CB   . ARG B 1 605  ? 131.276 155.094 126.030 1.00 84.71  ? 605  ARG B CB   1 
ATOM   11710 C CG   . ARG B 1 605  ? 129.991 154.493 126.572 1.00 84.71  ? 605  ARG B CG   1 
ATOM   11711 C CD   . ARG B 1 605  ? 130.275 153.399 127.584 1.00 84.71  ? 605  ARG B CD   1 
ATOM   11712 N NE   . ARG B 1 605  ? 130.682 152.156 126.942 1.00 84.71  ? 605  ARG B NE   1 
ATOM   11713 C CZ   . ARG B 1 605  ? 129.840 151.263 126.442 1.00 84.71  ? 605  ARG B CZ   1 
ATOM   11714 N NH1  . ARG B 1 605  ? 128.530 151.444 126.494 1.00 84.71  ? 605  ARG B NH1  1 
ATOM   11715 N NH2  . ARG B 1 605  ? 130.323 150.162 125.876 1.00 84.71  ? 605  ARG B NH2  1 
ATOM   11716 N N    . GLU B 1 606  ? 130.215 158.074 125.594 1.00 83.26  ? 606  GLU B N    1 
ATOM   11717 C CA   . GLU B 1 606  ? 129.156 159.036 125.887 1.00 83.26  ? 606  GLU B CA   1 
ATOM   11718 C C    . GLU B 1 606  ? 128.589 159.651 124.614 1.00 83.26  ? 606  GLU B C    1 
ATOM   11719 O O    . GLU B 1 606  ? 127.371 159.841 124.499 1.00 83.26  ? 606  GLU B O    1 
ATOM   11720 C CB   . GLU B 1 606  ? 129.685 160.121 126.820 1.00 83.26  ? 606  GLU B CB   1 
ATOM   11721 C CG   . GLU B 1 606  ? 130.085 159.617 128.197 1.00 83.26  ? 606  GLU B CG   1 
ATOM   11722 C CD   . GLU B 1 606  ? 131.496 159.065 128.239 1.00 83.26  ? 606  GLU B CD   1 
ATOM   11723 O OE1  . GLU B 1 606  ? 132.124 158.947 127.166 1.00 83.26  ? 606  GLU B OE1  1 
ATOM   11724 O OE2  . GLU B 1 606  ? 131.977 158.745 129.345 1.00 83.26  ? 606  GLU B OE2  1 
ATOM   11725 N N    . ALA B 1 607  ? 129.453 159.972 123.651 1.00 77.41  ? 607  ALA B N    1 
ATOM   11726 C CA   . ALA B 1 607  ? 128.972 160.504 122.382 1.00 77.41  ? 607  ALA B CA   1 
ATOM   11727 C C    . ALA B 1 607  ? 128.107 159.485 121.653 1.00 77.41  ? 607  ALA B C    1 
ATOM   11728 O O    . ALA B 1 607  ? 127.071 159.837 121.076 1.00 77.41  ? 607  ALA B O    1 
ATOM   11729 C CB   . ALA B 1 607  ? 130.151 160.930 121.511 1.00 77.41  ? 607  ALA B CB   1 
ATOM   11730 N N    . LEU B 1 608  ? 128.517 158.214 121.674 1.00 77.05  ? 608  LEU B N    1 
ATOM   11731 C CA   . LEU B 1 608  ? 127.719 157.166 121.048 1.00 77.05  ? 608  LEU B CA   1 
ATOM   11732 C C    . LEU B 1 608  ? 126.368 157.022 121.732 1.00 77.05  ? 608  LEU B C    1 
ATOM   11733 O O    . LEU B 1 608  ? 125.343 156.840 121.066 1.00 77.05  ? 608  LEU B O    1 
ATOM   11734 C CB   . LEU B 1 608  ? 128.475 155.841 121.080 1.00 77.05  ? 608  LEU B CB   1 
ATOM   11735 C CG   . LEU B 1 608  ? 127.649 154.622 120.678 1.00 77.05  ? 608  LEU B CG   1 
ATOM   11736 C CD1  . LEU B 1 608  ? 127.628 154.465 119.168 1.00 77.05  ? 608  LEU B CD1  1 
ATOM   11737 C CD2  . LEU B 1 608  ? 128.185 153.373 121.347 1.00 77.05  ? 608  LEU B CD2  1 
ATOM   11738 N N    . ARG B 1 609  ? 126.349 157.100 123.063 1.00 82.60  ? 609  ARG B N    1 
ATOM   11739 C CA   . ARG B 1 609  ? 125.090 157.017 123.795 1.00 82.60  ? 609  ARG B CA   1 
ATOM   11740 C C    . ARG B 1 609  ? 124.165 158.167 123.422 1.00 82.60  ? 609  ARG B C    1 
ATOM   11741 O O    . ARG B 1 609  ? 122.965 157.966 123.195 1.00 82.60  ? 609  ARG B O    1 
ATOM   11742 C CB   . ARG B 1 609  ? 125.364 157.006 125.298 1.00 82.60  ? 609  ARG B CB   1 
ATOM   11743 C CG   . ARG B 1 609  ? 124.138 156.742 126.144 1.00 82.60  ? 609  ARG B CG   1 
ATOM   11744 C CD   . ARG B 1 609  ? 123.667 158.006 126.839 1.00 82.60  ? 609  ARG B CD   1 
ATOM   11745 N NE   . ARG B 1 609  ? 122.291 157.882 127.302 1.00 82.60  ? 609  ARG B NE   1 
ATOM   11746 C CZ   . ARG B 1 609  ? 121.541 158.900 127.700 1.00 82.60  ? 609  ARG B CZ   1 
ATOM   11747 N NH1  . ARG B 1 609  ? 122.007 160.138 127.714 1.00 82.60  ? 609  ARG B NH1  1 
ATOM   11748 N NH2  . ARG B 1 609  ? 120.291 158.671 128.091 1.00 82.60  ? 609  ARG B NH2  1 
ATOM   11749 N N    . LEU B 1 610  ? 124.713 159.383 123.345 1.00 67.62  ? 610  LEU B N    1 
ATOM   11750 C CA   . LEU B 1 610  ? 123.903 160.537 122.965 1.00 67.62  ? 610  LEU B CA   1 
ATOM   11751 C C    . LEU B 1 610  ? 123.352 160.383 121.554 1.00 67.62  ? 610  LEU B C    1 
ATOM   11752 O O    . LEU B 1 610  ? 122.169 160.655 121.307 1.00 67.62  ? 610  LEU B O    1 
ATOM   11753 C CB   . LEU B 1 610  ? 124.725 161.820 123.076 1.00 67.62  ? 610  LEU B CB   1 
ATOM   11754 C CG   . LEU B 1 610  ? 124.631 162.634 124.368 1.00 67.62  ? 610  LEU B CG   1 
ATOM   11755 C CD1  . LEU B 1 610  ? 123.230 163.188 124.537 1.00 67.62  ? 610  LEU B CD1  1 
ATOM   11756 C CD2  . LEU B 1 610  ? 125.029 161.817 125.584 1.00 67.62  ? 610  LEU B CD2  1 
ATOM   11757 N N    . LEU B 1 611  ? 124.193 159.933 120.619 1.00 67.52  ? 611  LEU B N    1 
ATOM   11758 C CA   . LEU B 1 611  ? 123.744 159.761 119.242 1.00 67.52  ? 611  LEU B CA   1 
ATOM   11759 C C    . LEU B 1 611  ? 122.658 158.700 119.140 1.00 67.52  ? 611  LEU B C    1 
ATOM   11760 O O    . LEU B 1 611  ? 121.665 158.886 118.429 1.00 67.52  ? 611  LEU B O    1 
ATOM   11761 C CB   . LEU B 1 611  ? 124.926 159.401 118.345 1.00 67.52  ? 611  LEU B CB   1 
ATOM   11762 C CG   . LEU B 1 611  ? 125.837 160.547 117.916 1.00 67.52  ? 611  LEU B CG   1 
ATOM   11763 C CD1  . LEU B 1 611  ? 126.687 160.117 116.740 1.00 67.52  ? 611  LEU B CD1  1 
ATOM   11764 C CD2  . LEU B 1 611  ? 125.022 161.774 117.568 1.00 67.52  ? 611  LEU B CD2  1 
ATOM   11765 N N    . VAL B 1 612  ? 122.829 157.582 119.846 1.00 77.47  ? 612  VAL B N    1 
ATOM   11766 C CA   . VAL B 1 612  ? 121.845 156.507 119.789 1.00 77.47  ? 612  VAL B CA   1 
ATOM   11767 C C    . VAL B 1 612  ? 120.522 156.961 120.391 1.00 77.47  ? 612  VAL B C    1 
ATOM   11768 O O    . VAL B 1 612  ? 119.447 156.682 119.841 1.00 77.47  ? 612  VAL B O    1 
ATOM   11769 C CB   . VAL B 1 612  ? 122.399 155.251 120.486 1.00 77.47  ? 612  VAL B CB   1 
ATOM   11770 C CG1  . VAL B 1 612  ? 121.279 154.302 120.874 1.00 77.47  ? 612  VAL B CG1  1 
ATOM   11771 C CG2  . VAL B 1 612  ? 123.400 154.553 119.583 1.00 77.47  ? 612  VAL B CG2  1 
ATOM   11772 N N    . GLN B 1 613  ? 120.575 157.675 121.520 1.00 84.73  ? 613  GLN B N    1 
ATOM   11773 C CA   . GLN B 1 613  ? 119.347 158.175 122.129 1.00 84.73  ? 613  GLN B CA   1 
ATOM   11774 C C    . GLN B 1 613  ? 118.633 159.150 121.205 1.00 84.73  ? 613  GLN B C    1 
ATOM   11775 O O    . GLN B 1 613  ? 117.408 159.086 121.051 1.00 84.73  ? 613  GLN B O    1 
ATOM   11776 C CB   . GLN B 1 613  ? 119.652 158.838 123.471 1.00 84.73  ? 613  GLN B CB   1 
ATOM   11777 C CG   . GLN B 1 613  ? 118.530 159.731 123.975 1.00 84.73  ? 613  GLN B CG   1 
ATOM   11778 C CD   . GLN B 1 613  ? 119.014 160.804 124.924 1.00 84.73  ? 613  GLN B CD   1 
ATOM   11779 O OE1  . GLN B 1 613  ? 120.041 160.649 125.583 1.00 84.73  ? 613  GLN B OE1  1 
ATOM   11780 N NE2  . GLN B 1 613  ? 118.276 161.904 124.996 1.00 84.73  ? 613  GLN B NE2  1 
ATOM   11781 N N    . HIS B 1 614  ? 119.384 160.050 120.564 1.00 83.37  ? 614  HIS B N    1 
ATOM   11782 C CA   . HIS B 1 614  ? 118.760 160.993 119.643 1.00 83.37  ? 614  HIS B CA   1 
ATOM   11783 C C    . HIS B 1 614  ? 118.150 160.276 118.445 1.00 83.37  ? 614  HIS B C    1 
ATOM   11784 O O    . HIS B 1 614  ? 117.044 160.617 118.005 1.00 83.37  ? 614  HIS B O    1 
ATOM   11785 C CB   . HIS B 1 614  ? 119.780 162.033 119.191 1.00 83.37  ? 614  HIS B CB   1 
ATOM   11786 C CG   . HIS B 1 614  ? 120.082 163.063 120.232 1.00 83.37  ? 614  HIS B CG   1 
ATOM   11787 N ND1  . HIS B 1 614  ? 121.208 163.012 121.024 1.00 83.37  ? 614  HIS B ND1  1 
ATOM   11788 C CD2  . HIS B 1 614  ? 119.395 164.160 120.624 1.00 83.37  ? 614  HIS B CD2  1 
ATOM   11789 C CE1  . HIS B 1 614  ? 121.207 164.042 121.852 1.00 83.37  ? 614  HIS B CE1  1 
ATOM   11790 N NE2  . HIS B 1 614  ? 120.118 164.755 121.629 1.00 83.37  ? 614  HIS B NE2  1 
ATOM   11791 N N    . ALA B 1 615  ? 118.848 159.268 117.916 1.00 82.11  ? 615  ALA B N    1 
ATOM   11792 C CA   . ALA B 1 615  ? 118.331 158.524 116.773 1.00 82.11  ? 615  ALA B CA   1 
ATOM   11793 C C    . ALA B 1 615  ? 117.046 157.787 117.123 1.00 82.11  ? 615  ALA B C    1 
ATOM   11794 O O    . ALA B 1 615  ? 116.082 157.807 116.349 1.00 82.11  ? 615  ALA B O    1 
ATOM   11795 C CB   . ALA B 1 615  ? 119.387 157.545 116.264 1.00 82.11  ? 615  ALA B CB   1 
ATOM   11796 N N    . GLU B 1 616  ? 117.000 157.147 118.295 1.00 100.77 ? 616  GLU B N    1 
ATOM   11797 C CA   . GLU B 1 616  ? 115.792 156.410 118.655 1.00 100.77 ? 616  GLU B CA   1 
ATOM   11798 C C    . GLU B 1 616  ? 114.647 157.348 119.019 1.00 100.77 ? 616  GLU B C    1 
ATOM   11799 O O    . GLU B 1 616  ? 113.480 157.011 118.787 1.00 100.77 ? 616  GLU B O    1 
ATOM   11800 C CB   . GLU B 1 616  ? 116.074 155.427 119.795 1.00 100.77 ? 616  GLU B CB   1 
ATOM   11801 C CG   . GLU B 1 616  ? 116.471 156.053 121.118 1.00 100.77 ? 616  GLU B CG   1 
ATOM   11802 C CD   . GLU B 1 616  ? 115.281 156.310 122.022 1.00 100.77 ? 616  GLU B CD   1 
ATOM   11803 O OE1  . GLU B 1 616  ? 114.228 155.675 121.814 1.00 100.77 ? 616  GLU B OE1  1 
ATOM   11804 O OE2  . GLU B 1 616  ? 115.399 157.149 122.938 1.00 100.77 ? 616  GLU B OE2  1 
ATOM   11805 N N    . VAL B 1 617  ? 114.950 158.521 119.583 1.00 99.13  ? 617  VAL B N    1 
ATOM   11806 C CA   . VAL B 1 617  ? 113.903 159.509 119.831 1.00 99.13  ? 617  VAL B CA   1 
ATOM   11807 C C    . VAL B 1 617  ? 113.315 159.995 118.513 1.00 99.13  ? 617  VAL B C    1 
ATOM   11808 O O    . VAL B 1 617  ? 112.093 160.125 118.372 1.00 99.13  ? 617  VAL B O    1 
ATOM   11809 C CB   . VAL B 1 617  ? 114.454 160.671 120.678 1.00 99.13  ? 617  VAL B CB   1 
ATOM   11810 C CG1  . VAL B 1 617  ? 113.569 161.902 120.556 1.00 99.13  ? 617  VAL B CG1  1 
ATOM   11811 C CG2  . VAL B 1 617  ? 114.565 160.250 122.133 1.00 99.13  ? 617  VAL B CG2  1 
ATOM   11812 N N    . ALA B 1 618  ? 114.173 160.254 117.523 1.00 105.36 ? 618  ALA B N    1 
ATOM   11813 C CA   . ALA B 1 618  ? 113.682 160.657 116.210 1.00 105.36 ? 618  ALA B CA   1 
ATOM   11814 C C    . ALA B 1 618  ? 112.873 159.543 115.556 1.00 105.36 ? 618  ALA B C    1 
ATOM   11815 O O    . ALA B 1 618  ? 111.888 159.810 114.858 1.00 105.36 ? 618  ALA B O    1 
ATOM   11816 C CB   . ALA B 1 618  ? 114.850 161.066 115.315 1.00 105.36 ? 618  ALA B CB   1 
ATOM   11817 N N    . ALA B 1 619  ? 113.285 158.290 115.758 1.00 116.46 ? 619  ALA B N    1 
ATOM   11818 C CA   . ALA B 1 619  ? 112.526 157.164 115.223 1.00 116.46 ? 619  ALA B CA   1 
ATOM   11819 C C    . ALA B 1 619  ? 111.147 157.068 115.862 1.00 116.46 ? 619  ALA B C    1 
ATOM   11820 O O    . ALA B 1 619  ? 110.153 156.820 115.170 1.00 116.46 ? 619  ALA B O    1 
ATOM   11821 C CB   . ALA B 1 619  ? 113.302 155.863 115.426 1.00 116.46 ? 619  ALA B CB   1 
ATOM   11822 N N    . ASP B 1 620  ? 111.070 157.257 117.181 1.00 134.87 ? 620  ASP B N    1 
ATOM   11823 C CA   . ASP B 1 620  ? 109.787 157.173 117.871 1.00 134.87 ? 620  ASP B CA   1 
ATOM   11824 C C    . ASP B 1 620  ? 108.850 158.295 117.442 1.00 134.87 ? 620  ASP B C    1 
ATOM   11825 O O    . ASP B 1 620  ? 107.650 158.070 117.249 1.00 134.87 ? 620  ASP B O    1 
ATOM   11826 C CB   . ASP B 1 620  ? 110.005 157.202 119.383 1.00 134.87 ? 620  ASP B CB   1 
ATOM   11827 C CG   . ASP B 1 620  ? 108.922 156.463 120.142 1.00 134.87 ? 620  ASP B CG   1 
ATOM   11828 O OD1  . ASP B 1 620  ? 108.030 155.884 119.489 1.00 134.87 ? 620  ASP B OD1  1 
ATOM   11829 O OD2  . ASP B 1 620  ? 108.965 156.460 121.390 1.00 134.87 ? 620  ASP B OD2  1 
ATOM   11830 N N    . GLU B 1 621  ? 109.377 159.507 117.291 1.00 132.80 ? 621  GLU B N    1 
ATOM   11831 C CA   . GLU B 1 621  ? 108.565 160.623 116.830 1.00 132.80 ? 621  GLU B CA   1 
ATOM   11832 C C    . GLU B 1 621  ? 108.220 160.453 115.356 1.00 132.80 ? 621  GLU B C    1 
ATOM   11833 O O    . GLU B 1 621  ? 109.054 160.032 114.550 1.00 132.80 ? 621  GLU B O    1 
ATOM   11834 C CB   . GLU B 1 621  ? 109.302 161.942 117.053 1.00 132.80 ? 621  GLU B CB   1 
ATOM   11835 C CG   . GLU B 1 621  ? 108.458 163.174 116.792 1.00 132.80 ? 621  GLU B CG   1 
ATOM   11836 C CD   . GLU B 1 621  ? 107.329 163.322 117.788 1.00 132.80 ? 621  GLU B CD   1 
ATOM   11837 O OE1  . GLU B 1 621  ? 107.515 162.927 118.959 1.00 132.80 ? 621  GLU B OE1  1 
ATOM   11838 O OE2  . GLU B 1 621  ? 106.256 163.830 117.401 1.00 132.80 ? 621  GLU B OE2  1 
ATOM   11839 N N    . LYS B 1 622  ? 106.979 160.779 115.006 1.00 125.01 ? 622  LYS B N    1 
ATOM   11840 C CA   . LYS B 1 622  ? 106.534 160.632 113.628 1.00 125.01 ? 622  LYS B CA   1 
ATOM   11841 C C    . LYS B 1 622  ? 107.158 161.705 112.744 1.00 125.01 ? 622  LYS B C    1 
ATOM   11842 O O    . LYS B 1 622  ? 107.329 162.853 113.164 1.00 125.01 ? 622  LYS B O    1 
ATOM   11843 C CB   . LYS B 1 622  ? 105.011 160.704 113.549 1.00 125.01 ? 622  LYS B CB   1 
ATOM   11844 C CG   . LYS B 1 622  ? 104.414 159.852 112.441 1.00 125.01 ? 622  LYS B CG   1 
ATOM   11845 C CD   . LYS B 1 622  ? 104.142 160.678 111.197 1.00 125.01 ? 622  LYS B CD   1 
ATOM   11846 C CE   . LYS B 1 622  ? 103.568 159.830 110.078 1.00 125.01 ? 622  LYS B CE   1 
ATOM   11847 N NZ   . LYS B 1 622  ? 103.364 160.628 108.839 1.00 125.01 ? 622  LYS B NZ   1 
ATOM   11848 N N    . ASP B 1 623  ? 107.510 161.306 111.516 1.00 127.63 ? 623  ASP B N    1 
ATOM   11849 C CA   . ASP B 1 623  ? 108.056 162.141 110.444 1.00 127.63 ? 623  ASP B CA   1 
ATOM   11850 C C    . ASP B 1 623  ? 109.145 163.110 110.900 1.00 127.63 ? 623  ASP B C    1 
ATOM   11851 O O    . ASP B 1 623  ? 109.310 164.186 110.316 1.00 127.63 ? 623  ASP B O    1 
ATOM   11852 C CB   . ASP B 1 623  ? 106.927 162.903 109.727 1.00 127.63 ? 623  ASP B CB   1 
ATOM   11853 C CG   . ASP B 1 623  ? 106.282 163.982 110.588 1.00 127.63 ? 623  ASP B CG   1 
ATOM   11854 O OD1  . ASP B 1 623  ? 105.315 163.671 111.314 1.00 127.63 ? 623  ASP B OD1  1 
ATOM   11855 O OD2  . ASP B 1 623  ? 106.723 165.149 110.525 1.00 127.63 ? 623  ASP B OD2  1 
ATOM   11856 N N    . GLN B 1 624  ? 109.923 162.723 111.906 1.00 109.81 ? 624  GLN B N    1 
ATOM   11857 C CA   . GLN B 1 624  ? 110.954 163.580 112.472 1.00 109.81 ? 624  GLN B CA   1 
ATOM   11858 C C    . GLN B 1 624  ? 112.319 162.955 112.235 1.00 109.81 ? 624  GLN B C    1 
ATOM   11859 O O    . GLN B 1 624  ? 112.533 161.782 112.555 1.00 109.81 ? 624  GLN B O    1 
ATOM   11860 C CB   . GLN B 1 624  ? 110.727 163.798 113.969 1.00 109.81 ? 624  GLN B CB   1 
ATOM   11861 C CG   . GLN B 1 624  ? 111.449 165.006 114.536 1.00 109.81 ? 624  GLN B CG   1 
ATOM   11862 C CD   . GLN B 1 624  ? 110.947 166.311 113.949 1.00 109.81 ? 624  GLN B CD   1 
ATOM   11863 O OE1  . GLN B 1 624  ? 109.756 166.467 113.682 1.00 109.81 ? 624  GLN B OE1  1 
ATOM   11864 N NE2  . GLN B 1 624  ? 111.856 167.258 113.750 1.00 109.81 ? 624  GLN B NE2  1 
ATOM   11865 N N    . PHE B 1 625  ? 113.236 163.739 111.679 1.00 96.78  ? 625  PHE B N    1 
ATOM   11866 C CA   . PHE B 1 625  ? 114.600 163.289 111.452 1.00 96.78  ? 625  PHE B CA   1 
ATOM   11867 C C    . PHE B 1 625  ? 115.456 163.669 112.656 1.00 96.78  ? 625  PHE B C    1 
ATOM   11868 O O    . PHE B 1 625  ? 114.956 164.162 113.670 1.00 96.78  ? 625  PHE B O    1 
ATOM   11869 C CB   . PHE B 1 625  ? 115.146 163.887 110.159 1.00 96.78  ? 625  PHE B CB   1 
ATOM   11870 C CG   . PHE B 1 625  ? 114.387 163.476 108.936 1.00 96.78  ? 625  PHE B CG   1 
ATOM   11871 C CD1  . PHE B 1 625  ? 113.750 162.250 108.877 1.00 96.78  ? 625  PHE B CD1  1 
ATOM   11872 C CD2  . PHE B 1 625  ? 114.304 164.320 107.845 1.00 96.78  ? 625  PHE B CD2  1 
ATOM   11873 C CE1  . PHE B 1 625  ? 113.048 161.874 107.751 1.00 96.78  ? 625  PHE B CE1  1 
ATOM   11874 C CE2  . PHE B 1 625  ? 113.602 163.946 106.717 1.00 96.78  ? 625  PHE B CE2  1 
ATOM   11875 C CZ   . PHE B 1 625  ? 112.974 162.723 106.670 1.00 96.78  ? 625  PHE B CZ   1 
ATOM   11876 N N    . ILE B 1 626  ? 116.763 163.446 112.560 1.00 72.82  ? 626  ILE B N    1 
ATOM   11877 C CA   . ILE B 1 626  ? 117.679 163.868 113.612 1.00 72.82  ? 626  ILE B CA   1 
ATOM   11878 C C    . ILE B 1 626  ? 117.919 165.362 113.443 1.00 72.82  ? 626  ILE B C    1 
ATOM   11879 O O    . ILE B 1 626  ? 118.576 165.791 112.493 1.00 72.82  ? 626  ILE B O    1 
ATOM   11880 C CB   . ILE B 1 626  ? 118.995 163.086 113.570 1.00 72.82  ? 626  ILE B CB   1 
ATOM   11881 C CG1  . ILE B 1 626  ? 118.740 161.608 113.861 1.00 72.82  ? 626  ILE B CG1  1 
ATOM   11882 C CG2  . ILE B 1 626  ? 119.980 163.669 114.566 1.00 72.82  ? 626  ILE B CG2  1 
ATOM   11883 C CD1  . ILE B 1 626  ? 119.986 160.826 114.206 1.00 72.82  ? 626  ILE B CD1  1 
ATOM   11884 N N    . LEU B 1 627  ? 117.376 166.158 114.357 1.00 79.48  ? 627  LEU B N    1 
ATOM   11885 C CA   . LEU B 1 627  ? 117.588 167.592 114.299 1.00 79.48  ? 627  LEU B CA   1 
ATOM   11886 C C    . LEU B 1 627  ? 119.011 167.933 114.734 1.00 79.48  ? 627  LEU B C    1 
ATOM   11887 O O    . LEU B 1 627  ? 119.740 167.106 115.287 1.00 79.48  ? 627  LEU B O    1 
ATOM   11888 C CB   . LEU B 1 627  ? 116.577 168.321 115.181 1.00 79.48  ? 627  LEU B CB   1 
ATOM   11889 C CG   . LEU B 1 627  ? 116.105 169.672 114.647 1.00 79.48  ? 627  LEU B CG   1 
ATOM   11890 C CD1  . LEU B 1 627  ? 115.424 169.496 113.299 1.00 79.48  ? 627  LEU B CD1  1 
ATOM   11891 C CD2  . LEU B 1 627  ? 115.181 170.357 115.640 1.00 79.48  ? 627  LEU B CD2  1 
ATOM   11892 N N    . VAL B 1 628  ? 119.411 169.174 114.460 1.00 85.88  ? 628  VAL B N    1 
ATOM   11893 C CA   . VAL B 1 628  ? 120.704 169.671 114.915 1.00 85.88  ? 628  VAL B CA   1 
ATOM   11894 C C    . VAL B 1 628  ? 120.577 170.596 116.114 1.00 85.88  ? 628  VAL B C    1 
ATOM   11895 O O    . VAL B 1 628  ? 121.587 170.852 116.789 1.00 85.88  ? 628  VAL B O    1 
ATOM   11896 C CB   . VAL B 1 628  ? 121.459 170.393 113.780 1.00 85.88  ? 628  VAL B CB   1 
ATOM   11897 C CG1  . VAL B 1 628  ? 121.693 169.443 112.624 1.00 85.88  ? 628  VAL B CG1  1 
ATOM   11898 C CG2  . VAL B 1 628  ? 120.687 171.617 113.322 1.00 85.88  ? 628  VAL B CG2  1 
ATOM   11899 N N    . ASP B 1 629  ? 119.375 171.104 116.401 1.00 96.78  ? 629  ASP B N    1 
ATOM   11900 C CA   . ASP B 1 629  ? 119.195 172.008 117.532 1.00 96.78  ? 629  ASP B CA   1 
ATOM   11901 C C    . ASP B 1 629  ? 119.485 171.307 118.851 1.00 96.78  ? 629  ASP B C    1 
ATOM   11902 O O    . ASP B 1 629  ? 120.127 171.878 119.740 1.00 96.78  ? 629  ASP B O    1 
ATOM   11903 C CB   . ASP B 1 629  ? 117.773 172.567 117.529 1.00 96.78  ? 629  ASP B CB   1 
ATOM   11904 C CG   . ASP B 1 629  ? 117.542 173.558 116.411 1.00 96.78  ? 629  ASP B CG   1 
ATOM   11905 O OD1  . ASP B 1 629  ? 118.428 174.404 116.173 1.00 96.78  ? 629  ASP B OD1  1 
ATOM   11906 O OD2  . ASP B 1 629  ? 116.473 173.489 115.768 1.00 96.78  ? 629  ASP B OD2  1 
ATOM   11907 N N    . ASP B 1 630  ? 119.014 170.068 118.996 1.00 96.97  ? 630  ASP B N    1 
ATOM   11908 C CA   . ASP B 1 630  ? 119.321 169.289 120.189 1.00 96.97  ? 630  ASP B CA   1 
ATOM   11909 C C    . ASP B 1 630  ? 120.813 168.993 120.294 1.00 96.97  ? 630  ASP B C    1 
ATOM   11910 O O    . ASP B 1 630  ? 121.398 169.101 121.376 1.00 96.97  ? 630  ASP B O    1 
ATOM   11911 C CB   . ASP B 1 630  ? 118.484 168.010 120.188 1.00 96.97  ? 630  ASP B CB   1 
ATOM   11912 C CG   . ASP B 1 630  ? 118.682 167.184 118.933 1.00 96.97  ? 630  ASP B CG   1 
ATOM   11913 O OD1  . ASP B 1 630  ? 119.453 167.612 118.049 1.00 96.97  ? 630  ASP B OD1  1 
ATOM   11914 O OD2  . ASP B 1 630  ? 118.038 166.122 118.812 1.00 96.97  ? 630  ASP B OD2  1 
ATOM   11915 N N    . LEU B 1 631  ? 121.454 168.650 119.176 1.00 88.50  ? 631  LEU B N    1 
ATOM   11916 C CA   . LEU B 1 631  ? 122.901 168.466 119.189 1.00 88.50  ? 631  LEU B CA   1 
ATOM   11917 C C    . LEU B 1 631  ? 123.620 169.785 119.449 1.00 88.50  ? 631  LEU B C    1 
ATOM   11918 O O    . LEU B 1 631  ? 124.666 169.814 120.115 1.00 88.50  ? 631  LEU B O    1 
ATOM   11919 C CB   . LEU B 1 631  ? 123.360 167.849 117.870 1.00 88.50  ? 631  LEU B CB   1 
ATOM   11920 C CG   . LEU B 1 631  ? 122.642 166.571 117.442 1.00 88.50  ? 631  LEU B CG   1 
ATOM   11921 C CD1  . LEU B 1 631  ? 122.991 166.224 116.009 1.00 88.50  ? 631  LEU B CD1  1 
ATOM   11922 C CD2  . LEU B 1 631  ? 122.994 165.424 118.369 1.00 88.50  ? 631  LEU B CD2  1 
ATOM   11923 N N    . LYS B 1 632  ? 123.077 170.886 118.923 1.00 92.90  ? 632  LYS B N    1 
ATOM   11924 C CA   . LYS B 1 632  ? 123.656 172.195 119.199 1.00 92.90  ? 632  LYS B CA   1 
ATOM   11925 C C    . LYS B 1 632  ? 123.623 172.496 120.689 1.00 92.90  ? 632  LYS B C    1 
ATOM   11926 O O    . LYS B 1 632  ? 124.608 172.981 121.250 1.00 92.90  ? 632  LYS B O    1 
ATOM   11927 C CB   . LYS B 1 632  ? 122.916 173.277 118.415 1.00 92.90  ? 632  LYS B CB   1 
ATOM   11928 C CG   . LYS B 1 632  ? 123.426 174.683 118.668 1.00 92.90  ? 632  LYS B CG   1 
ATOM   11929 C CD   . LYS B 1 632  ? 122.627 175.710 117.887 1.00 92.90  ? 632  LYS B CD   1 
ATOM   11930 C CE   . LYS B 1 632  ? 122.700 175.447 116.393 1.00 92.90  ? 632  LYS B CE   1 
ATOM   11931 N NZ   . LYS B 1 632  ? 124.087 175.592 115.872 1.00 92.90  ? 632  LYS B NZ   1 
ATOM   11932 N N    . LYS B 1 633  ? 122.507 172.188 121.350 1.00 96.91  ? 633  LYS B N    1 
ATOM   11933 C CA   . LYS B 1 633  ? 122.444 172.332 122.799 1.00 96.91  ? 633  LYS B CA   1 
ATOM   11934 C C    . LYS B 1 633  ? 123.360 171.337 123.497 1.00 96.91  ? 633  LYS B C    1 
ATOM   11935 O O    . LYS B 1 633  ? 123.831 171.602 124.608 1.00 96.91  ? 633  LYS B O    1 
ATOM   11936 C CB   . LYS B 1 633  ? 121.002 172.161 123.280 1.00 96.91  ? 633  LYS B CB   1 
ATOM   11937 C CG   . LYS B 1 633  ? 120.692 172.849 124.602 1.00 96.91  ? 633  LYS B CG   1 
ATOM   11938 C CD   . LYS B 1 633  ? 120.621 171.855 125.750 1.00 96.91  ? 633  LYS B CD   1 
ATOM   11939 C CE   . LYS B 1 633  ? 120.224 172.545 127.048 1.00 96.91  ? 633  LYS B CE   1 
ATOM   11940 N NZ   . LYS B 1 633  ? 120.256 171.616 128.211 1.00 96.91  ? 633  LYS B NZ   1 
ATOM   11941 N N    . SER B 1 634  ? 123.610 170.187 122.868 1.00 91.84  ? 634  SER B N    1 
ATOM   11942 C CA   . SER B 1 634  ? 124.502 169.198 123.463 1.00 91.84  ? 634  SER B CA   1 
ATOM   11943 C C    . SER B 1 634  ? 125.936 169.707 123.531 1.00 91.84  ? 634  SER B C    1 
ATOM   11944 O O    . SER B 1 634  ? 126.598 169.564 124.565 1.00 91.84  ? 634  SER B O    1 
ATOM   11945 C CB   . SER B 1 634  ? 124.437 167.890 122.677 1.00 91.84  ? 634  SER B CB   1 
ATOM   11946 O OG   . SER B 1 634  ? 125.342 167.910 121.590 1.00 91.84  ? 634  SER B OG   1 
ATOM   11947 N N    . TRP B 1 635  ? 126.441 170.296 122.447 1.00 80.18  ? 635  TRP B N    1 
ATOM   11948 C CA   . TRP B 1 635  ? 127.801 170.829 122.520 1.00 80.18  ? 635  TRP B CA   1 
ATOM   11949 C C    . TRP B 1 635  ? 127.865 172.277 122.992 1.00 80.18  ? 635  TRP B C    1 
ATOM   11950 O O    . TRP B 1 635  ? 128.967 172.778 123.236 1.00 80.18  ? 635  TRP B O    1 
ATOM   11951 C CB   . TRP B 1 635  ? 128.557 170.736 121.182 1.00 80.18  ? 635  TRP B CB   1 
ATOM   11952 C CG   . TRP B 1 635  ? 127.946 171.457 120.036 1.00 80.18  ? 635  TRP B CG   1 
ATOM   11953 C CD1  . TRP B 1 635  ? 127.950 172.801 119.827 1.00 80.18  ? 635  TRP B CD1  1 
ATOM   11954 C CD2  . TRP B 1 635  ? 127.380 170.874 118.860 1.00 80.18  ? 635  TRP B CD2  1 
ATOM   11955 N NE1  . TRP B 1 635  ? 127.336 173.098 118.640 1.00 80.18  ? 635  TRP B NE1  1 
ATOM   11956 C CE2  . TRP B 1 635  ? 126.989 171.929 118.019 1.00 80.18  ? 635  TRP B CE2  1 
ATOM   11957 C CE3  . TRP B 1 635  ? 127.141 169.562 118.448 1.00 80.18  ? 635  TRP B CE3  1 
ATOM   11958 C CZ2  . TRP B 1 635  ? 126.365 171.716 116.797 1.00 80.18  ? 635  TRP B CZ2  1 
ATOM   11959 C CZ3  . TRP B 1 635  ? 126.516 169.352 117.238 1.00 80.18  ? 635  TRP B CZ3  1 
ATOM   11960 C CH2  . TRP B 1 635  ? 126.138 170.422 116.425 1.00 80.18  ? 635  TRP B CH2  1 
ATOM   11961 N N    . GLN B 1 636  ? 126.735 172.963 123.135 1.00 97.99  ? 636  GLN B N    1 
ATOM   11962 C CA   . GLN B 1 636  ? 126.753 174.367 123.540 1.00 97.99  ? 636  GLN B CA   1 
ATOM   11963 C C    . GLN B 1 636  ? 126.673 174.512 125.052 1.00 97.99  ? 636  GLN B C    1 
ATOM   11964 O O    . GLN B 1 636  ? 125.869 175.269 125.593 1.00 97.99  ? 636  GLN B O    1 
ATOM   11965 C CB   . GLN B 1 636  ? 125.616 175.118 122.860 1.00 97.99  ? 636  GLN B CB   1 
ATOM   11966 C CG   . GLN B 1 636  ? 125.937 176.568 122.544 1.00 97.99  ? 636  GLN B CG   1 
ATOM   11967 C CD   . GLN B 1 636  ? 124.855 177.238 121.723 1.00 97.99  ? 636  GLN B CD   1 
ATOM   11968 O OE1  . GLN B 1 636  ? 123.924 176.585 121.254 1.00 97.99  ? 636  GLN B OE1  1 
ATOM   11969 N NE2  . GLN B 1 636  ? 124.970 178.549 121.547 1.00 97.99  ? 636  GLN B NE2  1 
ATOM   11970 N N    . ILE B 1 637  ? 127.531 173.769 125.746 1.00 101.55 ? 637  ILE B N    1 
ATOM   11971 C CA   . ILE B 1 637  ? 127.716 173.925 127.179 1.00 101.55 ? 637  ILE B CA   1 
ATOM   11972 C C    . ILE B 1 637  ? 129.015 174.682 127.461 1.00 101.55 ? 637  ILE B C    1 
ATOM   11973 O O    . ILE B 1 637  ? 129.407 174.868 128.617 1.00 101.55 ? 637  ILE B O    1 
ATOM   11974 C CB   . ILE B 1 637  ? 127.657 172.540 127.861 1.00 101.55 ? 637  ILE B CB   1 
ATOM   11975 C CG1  . ILE B 1 637  ? 126.315 171.881 127.546 1.00 101.55 ? 637  ILE B CG1  1 
ATOM   11976 C CG2  . ILE B 1 637  ? 127.671 172.607 129.391 1.00 101.55 ? 637  ILE B CG2  1 
ATOM   11977 C CD1  . ILE B 1 637  ? 125.112 172.651 128.044 1.00 101.55 ? 637  ILE B CD1  1 
ATOM   11978 N N    . LYS B 1 638  ? 129.670 175.166 126.405 1.00 94.36  ? 638  LYS B N    1 
ATOM   11979 C CA   . LYS B 1 638  ? 130.887 175.949 126.570 1.00 94.36  ? 638  LYS B CA   1 
ATOM   11980 C C    . LYS B 1 638  ? 130.616 177.221 127.361 1.00 94.36  ? 638  LYS B C    1 
ATOM   11981 O O    . LYS B 1 638  ? 131.369 177.566 128.279 1.00 94.36  ? 638  LYS B O    1 
ATOM   11982 C CB   . LYS B 1 638  ? 131.478 176.279 125.200 1.00 94.36  ? 638  LYS B CB   1 
ATOM   11983 C CG   . LYS B 1 638  ? 132.738 177.126 125.238 1.00 94.36  ? 638  LYS B CG   1 
ATOM   11984 C CD   . LYS B 1 638  ? 132.443 178.581 124.893 1.00 94.36  ? 638  LYS B CD   1 
ATOM   11985 C CE   . LYS B 1 638  ? 132.140 178.757 123.417 1.00 94.36  ? 638  LYS B CE   1 
ATOM   11986 N NZ   . LYS B 1 638  ? 131.625 180.123 123.124 1.00 94.36  ? 638  LYS B NZ   1 
ATOM   11987 N N    . GLY B 1 639  ? 129.537 177.927 127.033 1.00 109.43 ? 639  GLY B N    1 
ATOM   11988 C CA   . GLY B 1 639  ? 129.285 179.178 127.716 1.00 109.43 ? 639  GLY B CA   1 
ATOM   11989 C C    . GLY B 1 639  ? 128.433 179.023 128.956 1.00 109.43 ? 639  GLY B C    1 
ATOM   11990 O O    . GLY B 1 639  ? 127.203 179.097 128.898 1.00 109.43 ? 639  GLY B O    1 
ATOM   11991 N N    . ILE B 1 640  ? 129.104 178.858 130.093 1.00 116.03 ? 640  ILE B N    1 
ATOM   11992 C CA   . ILE B 1 640  ? 128.510 178.778 131.417 1.00 116.03 ? 640  ILE B CA   1 
ATOM   11993 C C    . ILE B 1 640  ? 129.351 179.689 132.315 1.00 116.03 ? 640  ILE B C    1 
ATOM   11994 O O    . ILE B 1 640  ? 130.372 180.223 131.885 1.00 116.03 ? 640  ILE B O    1 
ATOM   11995 C CB   . ILE B 1 640  ? 128.463 177.320 131.947 1.00 116.03 ? 640  ILE B CB   1 
ATOM   11996 C CG1  . ILE B 1 640  ? 127.811 176.372 130.941 1.00 116.03 ? 640  ILE B CG1  1 
ATOM   11997 C CG2  . ILE B 1 640  ? 127.563 177.169 133.176 1.00 116.03 ? 640  ILE B CG2  1 
ATOM   11998 C CD1  . ILE B 1 640  ? 126.344 176.653 130.661 1.00 116.03 ? 640  ILE B CD1  1 
ATOM   11999 N N    . TYR B 1 641  ? 128.908 179.886 133.555 1.00 120.24 ? 641  TYR B N    1 
ATOM   12000 C CA   . TYR B 1 641  ? 129.624 180.663 134.563 1.00 120.24 ? 641  TYR B CA   1 
ATOM   12001 C C    . TYR B 1 641  ? 131.079 180.220 134.753 1.00 120.24 ? 641  TYR B C    1 
ATOM   12002 O O    . TYR B 1 641  ? 131.904 181.046 135.161 1.00 120.24 ? 641  TYR B O    1 
ATOM   12003 C CB   . TYR B 1 641  ? 128.870 180.602 135.896 1.00 120.24 ? 641  TYR B CB   1 
ATOM   12004 C CG   . TYR B 1 641  ? 129.494 181.414 137.011 1.00 120.24 ? 641  TYR B CG   1 
ATOM   12005 C CD1  . TYR B 1 641  ? 129.369 182.799 137.037 1.00 120.24 ? 641  TYR B CD1  1 
ATOM   12006 C CD2  . TYR B 1 641  ? 130.198 180.801 138.039 1.00 120.24 ? 641  TYR B CD2  1 
ATOM   12007 C CE1  . TYR B 1 641  ? 129.931 183.551 138.052 1.00 120.24 ? 641  TYR B CE1  1 
ATOM   12008 C CE2  . TYR B 1 641  ? 130.765 181.545 139.061 1.00 120.24 ? 641  TYR B CE2  1 
ATOM   12009 C CZ   . TYR B 1 641  ? 130.628 182.919 139.061 1.00 120.24 ? 641  TYR B CZ   1 
ATOM   12010 O OH   . TYR B 1 641  ? 131.189 183.664 140.073 1.00 120.24 ? 641  TYR B OH   1 
ATOM   12011 N N    . PRO B 1 642  ? 131.448 178.948 134.509 1.00 115.42 ? 642  PRO B N    1 
ATOM   12012 C CA   . PRO B 1 642  ? 132.883 178.638 134.377 1.00 115.42 ? 642  PRO B CA   1 
ATOM   12013 C C    . PRO B 1 642  ? 133.621 179.475 133.344 1.00 115.42 ? 642  PRO B C    1 
ATOM   12014 O O    . PRO B 1 642  ? 134.758 179.885 133.605 1.00 115.42 ? 642  PRO B O    1 
ATOM   12015 C CB   . PRO B 1 642  ? 132.871 177.155 133.993 1.00 115.42 ? 642  PRO B CB   1 
ATOM   12016 C CG   . PRO B 1 642  ? 131.718 176.613 134.733 1.00 115.42 ? 642  PRO B CG   1 
ATOM   12017 C CD   . PRO B 1 642  ? 130.697 177.727 134.870 1.00 115.42 ? 642  PRO B CD   1 
ATOM   12018 N N    . TRP B 1 643  ? 133.018 179.754 132.187 1.00 112.58 ? 643  TRP B N    1 
ATOM   12019 C CA   . TRP B 1 643  ? 133.704 180.592 131.207 1.00 112.58 ? 643  TRP B CA   1 
ATOM   12020 C C    . TRP B 1 643  ? 133.847 182.027 131.700 1.00 112.58 ? 643  TRP B C    1 
ATOM   12021 O O    . TRP B 1 643  ? 134.884 182.664 131.480 1.00 112.58 ? 643  TRP B O    1 
ATOM   12022 C CB   . TRP B 1 643  ? 132.975 180.567 129.870 1.00 112.58 ? 643  TRP B CB   1 
ATOM   12023 C CG   . TRP B 1 643  ? 133.695 181.364 128.838 1.00 112.58 ? 643  TRP B CG   1 
ATOM   12024 C CD1  . TRP B 1 643  ? 133.372 182.611 128.397 1.00 112.58 ? 643  TRP B CD1  1 
ATOM   12025 C CD2  . TRP B 1 643  ? 134.882 180.983 128.133 1.00 112.58 ? 643  TRP B CD2  1 
ATOM   12026 N NE1  . TRP B 1 643  ? 134.276 183.028 127.452 1.00 112.58 ? 643  TRP B NE1  1 
ATOM   12027 C CE2  . TRP B 1 643  ? 135.214 182.046 127.271 1.00 112.58 ? 643  TRP B CE2  1 
ATOM   12028 C CE3  . TRP B 1 643  ? 135.691 179.844 128.142 1.00 112.58 ? 643  TRP B CE3  1 
ATOM   12029 C CZ2  . TRP B 1 643  ? 136.321 182.004 126.425 1.00 112.58 ? 643  TRP B CZ2  1 
ATOM   12030 C CZ3  . TRP B 1 643  ? 136.791 179.804 127.300 1.00 112.58 ? 643  TRP B CZ3  1 
ATOM   12031 C CH2  . TRP B 1 643  ? 137.095 180.877 126.454 1.00 112.58 ? 643  TRP B CH2  1 
ATOM   12032 N N    . LEU B 1 644  ? 132.812 182.556 132.359 1.00 109.76 ? 644  LEU B N    1 
ATOM   12033 C CA   . LEU B 1 644  ? 132.905 183.895 132.930 1.00 109.76 ? 644  LEU B CA   1 
ATOM   12034 C C    . LEU B 1 644  ? 133.981 183.952 134.006 1.00 109.76 ? 644  LEU B C    1 
ATOM   12035 O O    . LEU B 1 644  ? 134.729 184.933 134.098 1.00 109.76 ? 644  LEU B O    1 
ATOM   12036 C CB   . LEU B 1 644  ? 131.544 184.320 133.491 1.00 109.76 ? 644  LEU B CB   1 
ATOM   12037 C CG   . LEU B 1 644  ? 131.329 185.761 133.967 1.00 109.76 ? 644  LEU B CG   1 
ATOM   12038 C CD1  . LEU B 1 644  ? 129.911 186.204 133.651 1.00 109.76 ? 644  LEU B CD1  1 
ATOM   12039 C CD2  . LEU B 1 644  ? 131.587 185.900 135.460 1.00 109.76 ? 644  LEU B CD2  1 
ATOM   12040 N N    . LYS B 1 645  ? 134.073 182.904 134.825 1.00 108.95 ? 645  LYS B N    1 
ATOM   12041 C CA   . LYS B 1 645  ? 135.120 182.842 135.837 1.00 108.95 ? 645  LYS B CA   1 
ATOM   12042 C C    . LYS B 1 645  ? 136.498 182.783 135.196 1.00 108.95 ? 645  LYS B C    1 
ATOM   12043 O O    . LYS B 1 645  ? 137.441 183.418 135.681 1.00 108.95 ? 645  LYS B O    1 
ATOM   12044 C CB   . LYS B 1 645  ? 134.899 181.637 136.749 1.00 108.95 ? 645  LYS B CB   1 
ATOM   12045 C CG   . LYS B 1 645  ? 135.866 181.573 137.917 1.00 108.95 ? 645  LYS B CG   1 
ATOM   12046 C CD   . LYS B 1 645  ? 135.414 180.569 138.957 1.00 108.95 ? 645  LYS B CD   1 
ATOM   12047 C CE   . LYS B 1 645  ? 136.302 180.620 140.190 1.00 108.95 ? 645  LYS B CE   1 
ATOM   12048 N NZ   . LYS B 1 645  ? 136.213 181.930 140.893 1.00 108.95 ? 645  LYS B NZ   1 
ATOM   12049 N N    . ARG B 1 646  ? 136.636 182.023 134.107 1.00 97.90  ? 646  ARG B N    1 
ATOM   12050 C CA   . ARG B 1 646  ? 137.917 181.962 133.412 1.00 97.90  ? 646  ARG B CA   1 
ATOM   12051 C C    . ARG B 1 646  ? 138.299 183.319 132.844 1.00 97.90  ? 646  ARG B C    1 
ATOM   12052 O O    . ARG B 1 646  ? 139.461 183.727 132.924 1.00 97.90  ? 646  ARG B O    1 
ATOM   12053 C CB   . ARG B 1 646  ? 137.874 180.919 132.299 1.00 97.90  ? 646  ARG B CB   1 
ATOM   12054 C CG   . ARG B 1 646  ? 139.207 180.753 131.587 1.00 97.90  ? 646  ARG B CG   1 
ATOM   12055 C CD   . ARG B 1 646  ? 139.151 179.675 130.523 1.00 97.90  ? 646  ARG B CD   1 
ATOM   12056 N NE   . ARG B 1 646  ? 140.442 179.490 129.871 1.00 97.90  ? 646  ARG B NE   1 
ATOM   12057 C CZ   . ARG B 1 646  ? 140.839 180.152 128.794 1.00 97.90  ? 646  ARG B CZ   1 
ATOM   12058 N NH1  . ARG B 1 646  ? 140.070 181.059 128.217 1.00 97.90  ? 646  ARG B NH1  1 
ATOM   12059 N NH2  . ARG B 1 646  ? 142.040 179.897 128.283 1.00 97.90  ? 646  ARG B NH2  1 
ATOM   12060 N N    . LYS B 1 647  ? 137.331 184.035 132.270 1.00 109.04 ? 647  LYS B N    1 
ATOM   12061 C CA   . LYS B 1 647  ? 137.614 185.361 131.728 1.00 109.04 ? 647  LYS B CA   1 
ATOM   12062 C C    . LYS B 1 647  ? 138.010 186.339 132.829 1.00 109.04 ? 647  LYS B C    1 
ATOM   12063 O O    . LYS B 1 647  ? 138.956 187.122 132.663 1.00 109.04 ? 647  LYS B O    1 
ATOM   12064 C CB   . LYS B 1 647  ? 136.402 185.879 130.956 1.00 109.04 ? 647  LYS B CB   1 
ATOM   12065 C CG   . LYS B 1 647  ? 136.263 185.291 129.561 1.00 109.04 ? 647  LYS B CG   1 
ATOM   12066 C CD   . LYS B 1 647  ? 135.332 186.125 128.699 1.00 109.04 ? 647  LYS B CD   1 
ATOM   12067 C CE   . LYS B 1 647  ? 135.801 187.568 128.618 1.00 109.04 ? 647  LYS B CE   1 
ATOM   12068 N NZ   . LYS B 1 647  ? 137.216 187.668 128.165 1.00 109.04 ? 647  LYS B NZ   1 
ATOM   12069 N N    . LEU B 1 648  ? 137.302 186.303 133.962 1.00 110.45 ? 648  LEU B N    1 
ATOM   12070 C CA   . LEU B 1 648  ? 137.650 187.174 135.080 1.00 110.45 ? 648  LEU B CA   1 
ATOM   12071 C C    . LEU B 1 648  ? 139.041 186.858 135.612 1.00 110.45 ? 648  LEU B C    1 
ATOM   12072 O O    . LEU B 1 648  ? 139.835 187.767 135.877 1.00 110.45 ? 648  LEU B O    1 
ATOM   12073 C CB   . LEU B 1 648  ? 136.614 187.042 136.196 1.00 110.45 ? 648  LEU B CB   1 
ATOM   12074 C CG   . LEU B 1 648  ? 135.224 187.627 135.943 1.00 110.45 ? 648  LEU B CG   1 
ATOM   12075 C CD1  . LEU B 1 648  ? 134.382 187.555 137.208 1.00 110.45 ? 648  LEU B CD1  1 
ATOM   12076 C CD2  . LEU B 1 648  ? 135.320 189.058 135.438 1.00 110.45 ? 648  LEU B CD2  1 
ATOM   12077 N N    . GLU B 1 649  ? 139.358 185.571 135.758 1.00 106.91 ? 649  GLU B N    1 
ATOM   12078 C CA   . GLU B 1 649  ? 140.674 185.171 136.241 1.00 106.91 ? 649  GLU B CA   1 
ATOM   12079 C C    . GLU B 1 649  ? 141.765 185.567 135.258 1.00 106.91 ? 649  GLU B C    1 
ATOM   12080 O O    . GLU B 1 649  ? 142.871 185.943 135.664 1.00 106.91 ? 649  GLU B O    1 
ATOM   12081 C CB   . GLU B 1 649  ? 140.692 183.667 136.485 1.00 106.91 ? 649  GLU B CB   1 
ATOM   12082 C CG   . GLU B 1 649  ? 141.616 183.239 137.587 1.00 106.91 ? 649  GLU B CG   1 
ATOM   12083 C CD   . GLU B 1 649  ? 141.514 181.761 137.870 1.00 106.91 ? 649  GLU B CD   1 
ATOM   12084 O OE1  . GLU B 1 649  ? 140.912 181.045 137.046 1.00 106.91 ? 649  GLU B OE1  1 
ATOM   12085 O OE2  . GLU B 1 649  ? 142.041 181.314 138.910 1.00 106.91 ? 649  GLU B OE2  1 
ATOM   12086 N N    . ASP B 1 650  ? 141.473 185.476 133.961 1.00 112.98 ? 650  ASP B N    1 
ATOM   12087 C CA   . ASP B 1 650  ? 142.429 185.897 132.947 1.00 112.98 ? 650  ASP B CA   1 
ATOM   12088 C C    . ASP B 1 650  ? 142.692 187.394 133.027 1.00 112.98 ? 650  ASP B C    1 
ATOM   12089 O O    . ASP B 1 650  ? 143.840 187.836 132.909 1.00 112.98 ? 650  ASP B O    1 
ATOM   12090 C CB   . ASP B 1 650  ? 141.910 185.512 131.562 1.00 112.98 ? 650  ASP B CB   1 
ATOM   12091 C CG   . ASP B 1 650  ? 142.992 185.540 130.505 1.00 112.98 ? 650  ASP B CG   1 
ATOM   12092 O OD1  . ASP B 1 650  ? 144.183 185.609 130.874 1.00 112.98 ? 650  ASP B OD1  1 
ATOM   12093 O OD2  . ASP B 1 650  ? 142.650 185.491 129.305 1.00 112.98 ? 650  ASP B OD2  1 
ATOM   12094 N N    . LEU B 1 651  ? 141.642 188.193 133.232 1.00 122.04 ? 651  LEU B N    1 
ATOM   12095 C CA   . LEU B 1 651  ? 141.847 189.638 133.241 1.00 122.04 ? 651  LEU B CA   1 
ATOM   12096 C C    . LEU B 1 651  ? 142.492 190.114 134.538 1.00 122.04 ? 651  LEU B C    1 
ATOM   12097 O O    . LEU B 1 651  ? 143.244 191.095 134.522 1.00 122.04 ? 651  LEU B O    1 
ATOM   12098 C CB   . LEU B 1 651  ? 140.529 190.374 132.979 1.00 122.04 ? 651  LEU B CB   1 
ATOM   12099 C CG   . LEU B 1 651  ? 139.322 190.274 133.915 1.00 122.04 ? 651  LEU B CG   1 
ATOM   12100 C CD1  . LEU B 1 651  ? 139.334 191.374 134.969 1.00 122.04 ? 651  LEU B CD1  1 
ATOM   12101 C CD2  . LEU B 1 651  ? 138.034 190.323 133.109 1.00 122.04 ? 651  LEU B CD2  1 
ATOM   12102 N N    . ILE B 1 652  ? 142.217 189.449 135.665 1.00 123.45 ? 652  ILE B N    1 
ATOM   12103 C CA   . ILE B 1 652  ? 142.847 189.846 136.924 1.00 123.45 ? 652  ILE B CA   1 
ATOM   12104 C C    . ILE B 1 652  ? 144.348 189.586 136.881 1.00 123.45 ? 652  ILE B C    1 
ATOM   12105 O O    . ILE B 1 652  ? 145.155 190.458 137.225 1.00 123.45 ? 652  ILE B O    1 
ATOM   12106 C CB   . ILE B 1 652  ? 142.183 189.136 138.119 1.00 123.45 ? 652  ILE B CB   1 
ATOM   12107 C CG1  . ILE B 1 652  ? 140.729 189.587 138.274 1.00 123.45 ? 652  ILE B CG1  1 
ATOM   12108 C CG2  . ILE B 1 652  ? 142.966 189.390 139.398 1.00 123.45 ? 652  ILE B CG2  1 
ATOM   12109 C CD1  . ILE B 1 652  ? 140.573 191.068 138.552 1.00 123.45 ? 652  ILE B CD1  1 
ATOM   12110 N N    . SER B 1 653  ? 144.746 188.392 136.454 1.00 121.98 ? 653  SER B N    1 
ATOM   12111 C CA   . SER B 1 653  ? 146.163 188.104 136.315 1.00 121.98 ? 653  SER B CA   1 
ATOM   12112 C C    . SER B 1 653  ? 146.737 188.846 135.111 1.00 121.98 ? 653  SER B C    1 
ATOM   12113 O O    . SER B 1 653  ? 146.026 189.203 134.168 1.00 121.98 ? 653  SER B O    1 
ATOM   12114 C CB   . SER B 1 653  ? 146.397 186.600 136.174 1.00 121.98 ? 653  SER B CB   1 
ATOM   12115 O OG   . SER B 1 653  ? 145.976 186.135 134.904 1.00 121.98 ? 653  SER B OG   1 
ATOM   12116 N N    . GLU B 1 654  ? 148.042 189.089 135.157 1.00 119.39 ? 654  GLU B N    1 
ATOM   12117 C CA   . GLU B 1 654  ? 148.720 189.780 134.068 1.00 119.39 ? 654  GLU B CA   1 
ATOM   12118 C C    . GLU B 1 654  ? 148.980 188.832 132.902 1.00 119.39 ? 654  GLU B C    1 
ATOM   12119 O O    . GLU B 1 654  ? 148.202 188.777 131.950 1.00 119.39 ? 654  GLU B O    1 
ATOM   12120 C CB   . GLU B 1 654  ? 150.035 190.393 134.552 1.00 119.39 ? 654  GLU B CB   1 
ATOM   12121 C CG   . GLU B 1 654  ? 150.973 190.815 133.431 1.00 119.39 ? 654  GLU B CG   1 
ATOM   12122 C CD   . GLU B 1 654  ? 150.363 191.862 132.518 1.00 119.39 ? 654  GLU B CD   1 
ATOM   12123 O OE1  . GLU B 1 654  ? 149.785 192.841 133.035 1.00 119.39 ? 654  GLU B OE1  1 
ATOM   12124 O OE2  . GLU B 1 654  ? 150.463 191.705 131.283 1.00 119.39 ? 654  GLU B OE2  1 
ATOM   12125 N N    . CYS B 1 675  ? 168.776 187.379 139.097 1.00 143.13 ? 675  CYS B N    1 
ATOM   12126 C CA   . CYS B 1 675  ? 168.266 186.197 139.782 1.00 143.13 ? 675  CYS B CA   1 
ATOM   12127 C C    . CYS B 1 675  ? 166.749 186.103 139.651 1.00 143.13 ? 675  CYS B C    1 
ATOM   12128 O O    . CYS B 1 675  ? 166.023 186.184 140.641 1.00 143.13 ? 675  CYS B O    1 
ATOM   12129 C CB   . CYS B 1 675  ? 168.671 186.217 141.258 1.00 143.13 ? 675  CYS B CB   1 
ATOM   12130 S SG   . CYS B 1 675  ? 168.596 184.607 142.080 1.00 143.13 ? 675  CYS B SG   1 
ATOM   12131 N N    . HIS B 1 676  ? 166.278 185.932 138.415 1.00 143.21 ? 676  HIS B N    1 
ATOM   12132 C CA   . HIS B 1 676  ? 164.856 185.817 138.117 1.00 143.21 ? 676  HIS B CA   1 
ATOM   12133 C C    . HIS B 1 676  ? 164.434 184.374 137.868 1.00 143.21 ? 676  HIS B C    1 
ATOM   12134 O O    . HIS B 1 676  ? 163.421 184.126 137.205 1.00 143.21 ? 676  HIS B O    1 
ATOM   12135 C CB   . HIS B 1 676  ? 164.497 186.691 136.916 1.00 143.21 ? 676  HIS B CB   1 
ATOM   12136 C CG   . HIS B 1 676  ? 163.109 187.247 136.967 1.00 143.21 ? 676  HIS B CG   1 
ATOM   12137 N ND1  . HIS B 1 676  ? 162.712 188.172 137.908 1.00 143.21 ? 676  HIS B ND1  1 
ATOM   12138 C CD2  . HIS B 1 676  ? 162.025 187.008 136.192 1.00 143.21 ? 676  HIS B CD2  1 
ATOM   12139 C CE1  . HIS B 1 676  ? 161.443 188.479 137.711 1.00 143.21 ? 676  HIS B CE1  1 
ATOM   12140 N NE2  . HIS B 1 676  ? 161.002 187.787 136.676 1.00 143.21 ? 676  HIS B NE2  1 
ATOM   12141 N N    . HIS B 1 677  ? 165.198 183.418 138.386 1.00 148.31 ? 677  HIS B N    1 
ATOM   12142 C CA   . HIS B 1 677  ? 164.883 182.008 138.216 1.00 148.31 ? 677  HIS B CA   1 
ATOM   12143 C C    . HIS B 1 677  ? 163.643 181.644 139.030 1.00 148.31 ? 677  HIS B C    1 
ATOM   12144 O O    . HIS B 1 677  ? 163.446 182.123 140.149 1.00 148.31 ? 677  HIS B O    1 
ATOM   12145 C CB   . HIS B 1 677  ? 166.087 181.163 138.634 1.00 148.31 ? 677  HIS B CB   1 
ATOM   12146 C CG   . HIS B 1 677  ? 165.978 179.714 138.277 1.00 148.31 ? 677  HIS B CG   1 
ATOM   12147 N ND1  . HIS B 1 677  ? 165.381 178.787 139.102 1.00 148.31 ? 677  HIS B ND1  1 
ATOM   12148 C CD2  . HIS B 1 677  ? 166.399 179.031 137.186 1.00 148.31 ? 677  HIS B CD2  1 
ATOM   12149 C CE1  . HIS B 1 677  ? 165.441 177.594 138.537 1.00 148.31 ? 677  HIS B CE1  1 
ATOM   12150 N NE2  . HIS B 1 677  ? 166.049 177.716 137.371 1.00 148.31 ? 677  HIS B NE2  1 
ATOM   12151 N N    . MET B 1 678  ? 162.791 180.794 138.447 1.00 158.15 ? 678  MET B N    1 
ATOM   12152 C CA   . MET B 1 678  ? 161.495 180.496 139.053 1.00 158.15 ? 678  MET B CA   1 
ATOM   12153 C C    . MET B 1 678  ? 161.613 179.702 140.350 1.00 158.15 ? 678  MET B C    1 
ATOM   12154 O O    . MET B 1 678  ? 160.669 179.700 141.153 1.00 158.15 ? 678  MET B O    1 
ATOM   12155 C CB   . MET B 1 678  ? 160.608 179.750 138.052 1.00 158.15 ? 678  MET B CB   1 
ATOM   12156 C CG   . MET B 1 678  ? 161.012 178.311 137.793 1.00 158.15 ? 678  MET B CG   1 
ATOM   12157 S SD   . MET B 1 678  ? 162.572 178.191 136.901 1.00 158.15 ? 678  MET B SD   1 
ATOM   12158 C CE   . MET B 1 678  ? 162.102 178.827 135.295 1.00 158.15 ? 678  MET B CE   1 
ATOM   12159 N N    . ALA B 1 679  ? 162.749 179.041 140.586 1.00 157.07 ? 679  ALA B N    1 
ATOM   12160 C CA   . ALA B 1 679  ? 162.948 178.386 141.871 1.00 157.07 ? 679  ALA B CA   1 
ATOM   12161 C C    . ALA B 1 679  ? 163.028 179.389 143.013 1.00 157.07 ? 679  ALA B C    1 
ATOM   12162 O O    . ALA B 1 679  ? 162.786 179.013 144.160 1.00 157.07 ? 679  ALA B O    1 
ATOM   12163 C CB   . ALA B 1 679  ? 164.206 177.517 141.850 1.00 157.07 ? 679  ALA B CB   1 
ATOM   12164 N N    . PHE B 1 680  ? 163.335 180.656 142.725 1.00 157.60 ? 680  PHE B N    1 
ATOM   12165 C CA   . PHE B 1 680  ? 163.314 181.679 143.767 1.00 157.60 ? 680  PHE B CA   1 
ATOM   12166 C C    . PHE B 1 680  ? 161.909 181.864 144.331 1.00 157.60 ? 680  PHE B C    1 
ATOM   12167 O O    . PHE B 1 680  ? 161.700 181.795 145.549 1.00 157.60 ? 680  PHE B O    1 
ATOM   12168 C CB   . PHE B 1 680  ? 163.854 182.998 143.213 1.00 157.60 ? 680  PHE B CB   1 
ATOM   12169 C CG   . PHE B 1 680  ? 163.572 184.183 144.087 1.00 157.60 ? 680  PHE B CG   1 
ATOM   12170 C CD1  . PHE B 1 680  ? 164.112 184.267 145.359 1.00 157.60 ? 680  PHE B CD1  1 
ATOM   12171 C CD2  . PHE B 1 680  ? 162.766 185.214 143.635 1.00 157.60 ? 680  PHE B CD2  1 
ATOM   12172 C CE1  . PHE B 1 680  ? 163.853 185.358 146.165 1.00 157.60 ? 680  PHE B CE1  1 
ATOM   12173 C CE2  . PHE B 1 680  ? 162.503 186.307 144.434 1.00 157.60 ? 680  PHE B CE2  1 
ATOM   12174 C CZ   . PHE B 1 680  ? 163.048 186.379 145.701 1.00 157.60 ? 680  PHE B CZ   1 
ATOM   12175 N N    . GLU B 1 681  ? 160.921 182.081 143.458 1.00 156.09 ? 681  GLU B N    1 
ATOM   12176 C CA   . GLU B 1 681  ? 159.553 182.219 143.946 1.00 156.09 ? 681  GLU B CA   1 
ATOM   12177 C C    . GLU B 1 681  ? 158.992 180.886 144.425 1.00 156.09 ? 681  GLU B C    1 
ATOM   12178 O O    . GLU B 1 681  ? 158.132 180.866 145.313 1.00 156.09 ? 681  GLU B O    1 
ATOM   12179 C CB   . GLU B 1 681  ? 158.656 182.835 142.871 1.00 156.09 ? 681  GLU B CB   1 
ATOM   12180 C CG   . GLU B 1 681  ? 158.864 182.298 141.470 1.00 156.09 ? 681  GLU B CG   1 
ATOM   12181 C CD   . GLU B 1 681  ? 159.710 183.222 140.615 1.00 156.09 ? 681  GLU B CD   1 
ATOM   12182 O OE1  . GLU B 1 681  ? 160.518 183.987 141.182 1.00 156.09 ? 681  GLU B OE1  1 
ATOM   12183 O OE2  . GLU B 1 681  ? 159.564 183.188 139.375 1.00 156.09 ? 681  GLU B OE2  1 
ATOM   12184 N N    . VAL B 1 682  ? 159.480 179.767 143.880 1.00 154.93 ? 682  VAL B N    1 
ATOM   12185 C CA   . VAL B 1 682  ? 159.089 178.461 144.412 1.00 154.93 ? 682  VAL B CA   1 
ATOM   12186 C C    . VAL B 1 682  ? 159.555 178.311 145.860 1.00 154.93 ? 682  VAL B C    1 
ATOM   12187 O O    . VAL B 1 682  ? 158.797 177.864 146.733 1.00 154.93 ? 682  VAL B O    1 
ATOM   12188 C CB   . VAL B 1 682  ? 159.636 177.337 143.511 1.00 154.93 ? 682  VAL B CB   1 
ATOM   12189 C CG1  . VAL B 1 682  ? 159.682 176.012 144.258 1.00 154.93 ? 682  VAL B CG1  1 
ATOM   12190 C CG2  . VAL B 1 682  ? 158.789 177.213 142.255 1.00 154.93 ? 682  VAL B CG2  1 
ATOM   12191 N N    . THR B 1 683  ? 160.801 178.702 146.140 1.00 148.15 ? 683  THR B N    1 
ATOM   12192 C CA   . THR B 1 683  ? 161.319 178.663 147.501 1.00 148.15 ? 683  THR B CA   1 
ATOM   12193 C C    . THR B 1 683  ? 160.612 179.667 148.399 1.00 148.15 ? 683  THR B C    1 
ATOM   12194 O O    . THR B 1 683  ? 160.441 179.409 149.592 1.00 148.15 ? 683  THR B O    1 
ATOM   12195 C CB   . THR B 1 683  ? 162.824 178.924 147.501 1.00 148.15 ? 683  THR B CB   1 
ATOM   12196 O OG1  . THR B 1 683  ? 163.121 180.015 146.621 1.00 148.15 ? 683  THR B OG1  1 
ATOM   12197 C CG2  . THR B 1 683  ? 163.581 177.685 147.046 1.00 148.15 ? 683  THR B CG2  1 
ATOM   12198 N N    . ILE B 1 684  ? 160.194 180.808 147.849 1.00 141.37 ? 684  ILE B N    1 
ATOM   12199 C CA   . ILE B 1 684  ? 159.386 181.747 148.624 1.00 141.37 ? 684  ILE B CA   1 
ATOM   12200 C C    . ILE B 1 684  ? 158.067 181.100 149.030 1.00 141.37 ? 684  ILE B C    1 
ATOM   12201 O O    . ILE B 1 684  ? 157.622 181.219 150.180 1.00 141.37 ? 684  ILE B O    1 
ATOM   12202 C CB   . ILE B 1 684  ? 159.164 183.044 147.824 1.00 141.37 ? 684  ILE B CB   1 
ATOM   12203 C CG1  . ILE B 1 684  ? 160.459 183.851 147.761 1.00 141.37 ? 684  ILE B CG1  1 
ATOM   12204 C CG2  . ILE B 1 684  ? 158.052 183.881 148.440 1.00 141.37 ? 684  ILE B CG2  1 
ATOM   12205 C CD1  . ILE B 1 684  ? 161.090 184.075 149.113 1.00 141.37 ? 684  ILE B CD1  1 
ATOM   12206 N N    . ASN B 1 685  ? 157.432 180.389 148.095 1.00 144.58 ? 685  ASN B N    1 
ATOM   12207 C CA   . ASN B 1 685  ? 156.177 179.708 148.397 1.00 144.58 ? 685  ASN B CA   1 
ATOM   12208 C C    . ASN B 1 685  ? 156.366 178.625 149.453 1.00 144.58 ? 685  ASN B C    1 
ATOM   12209 O O    . ASN B 1 685  ? 155.551 178.499 150.376 1.00 144.58 ? 685  ASN B O    1 
ATOM   12210 C CB   . ASN B 1 685  ? 155.586 179.116 147.119 1.00 144.58 ? 685  ASN B CB   1 
ATOM   12211 C CG   . ASN B 1 685  ? 155.230 180.178 146.100 1.00 144.58 ? 685  ASN B CG   1 
ATOM   12212 O OD1  . ASN B 1 685  ? 154.685 181.227 146.443 1.00 144.58 ? 685  ASN B OD1  1 
ATOM   12213 N ND2  . ASN B 1 685  ? 155.545 179.915 144.837 1.00 144.58 ? 685  ASN B ND2  1 
ATOM   12214 N N    . ILE B 1 686  ? 157.437 177.833 149.344 1.00 137.08 ? 686  ILE B N    1 
ATOM   12215 C CA   . ILE B 1 686  ? 157.641 176.784 150.343 1.00 137.08 ? 686  ILE B CA   1 
ATOM   12216 C C    . ILE B 1 686  ? 158.037 177.385 151.690 1.00 137.08 ? 686  ILE B C    1 
ATOM   12217 O O    . ILE B 1 686  ? 157.727 176.816 152.743 1.00 137.08 ? 686  ILE B O    1 
ATOM   12218 C CB   . ILE B 1 686  ? 158.658 175.726 149.864 1.00 137.08 ? 686  ILE B CB   1 
ATOM   12219 C CG1  . ILE B 1 686  ? 160.091 176.260 149.890 1.00 137.08 ? 686  ILE B CG1  1 
ATOM   12220 C CG2  . ILE B 1 686  ? 158.278 175.201 148.485 1.00 137.08 ? 686  ILE B CG2  1 
ATOM   12221 C CD1  . ILE B 1 686  ? 161.107 175.327 149.268 1.00 137.08 ? 686  ILE B CD1  1 
ATOM   12222 N N    . ALA B 1 687  ? 158.706 178.543 151.691 1.00 134.12 ? 687  ALA B N    1 
ATOM   12223 C CA   . ALA B 1 687  ? 158.994 179.228 152.945 1.00 134.12 ? 687  ALA B CA   1 
ATOM   12224 C C    . ALA B 1 687  ? 157.715 179.719 153.604 1.00 134.12 ? 687  ALA B C    1 
ATOM   12225 O O    . ALA B 1 687  ? 157.573 179.646 154.829 1.00 134.12 ? 687  ALA B O    1 
ATOM   12226 C CB   . ALA B 1 687  ? 159.955 180.391 152.702 1.00 134.12 ? 687  ALA B CB   1 
ATOM   12227 N N    . ILE B 1 688  ? 156.771 180.222 152.805 1.00 132.91 ? 688  ILE B N    1 
ATOM   12228 C CA   . ILE B 1 688  ? 155.463 180.597 153.339 1.00 132.91 ? 688  ILE B CA   1 
ATOM   12229 C C    . ILE B 1 688  ? 154.749 179.371 153.899 1.00 132.91 ? 688  ILE B C    1 
ATOM   12230 O O    . ILE B 1 688  ? 154.129 179.425 154.971 1.00 132.91 ? 688  ILE B O    1 
ATOM   12231 C CB   . ILE B 1 688  ? 154.626 181.298 152.252 1.00 132.91 ? 688  ILE B CB   1 
ATOM   12232 C CG1  . ILE B 1 688  ? 155.264 182.632 151.860 1.00 132.91 ? 688  ILE B CG1  1 
ATOM   12233 C CG2  . ILE B 1 688  ? 153.198 181.520 152.725 1.00 132.91 ? 688  ILE B CG2  1 
ATOM   12234 C CD1  . ILE B 1 688  ? 155.601 183.517 153.035 1.00 132.91 ? 688  ILE B CD1  1 
ATOM   12235 N N    . VAL B 1 689  ? 154.844 178.244 153.191 1.00 142.88 ? 689  VAL B N    1 
ATOM   12236 C CA   . VAL B 1 689  ? 154.202 177.009 153.638 1.00 142.88 ? 689  VAL B CA   1 
ATOM   12237 C C    . VAL B 1 689  ? 154.782 176.551 154.973 1.00 142.88 ? 689  VAL B C    1 
ATOM   12238 O O    . VAL B 1 689  ? 154.048 176.124 155.873 1.00 142.88 ? 689  VAL B O    1 
ATOM   12239 C CB   . VAL B 1 689  ? 154.334 175.923 152.551 1.00 142.88 ? 689  VAL B CB   1 
ATOM   12240 C CG1  . VAL B 1 689  ? 154.083 174.536 153.127 1.00 142.88 ? 689  VAL B CG1  1 
ATOM   12241 C CG2  . VAL B 1 689  ? 153.374 176.207 151.406 1.00 142.88 ? 689  VAL B CG2  1 
ATOM   12242 N N    . LEU B 1 690  ? 156.104 176.634 155.127 1.00 147.27 ? 690  LEU B N    1 
ATOM   12243 C CA   . LEU B 1 690  ? 156.715 176.256 156.398 1.00 147.27 ? 690  LEU B CA   1 
ATOM   12244 C C    . LEU B 1 690  ? 156.412 177.269 157.497 1.00 147.27 ? 690  LEU B C    1 
ATOM   12245 O O    . LEU B 1 690  ? 156.277 176.889 158.665 1.00 147.27 ? 690  LEU B O    1 
ATOM   12246 C CB   . LEU B 1 690  ? 158.225 176.082 156.233 1.00 147.27 ? 690  LEU B CB   1 
ATOM   12247 C CG   . LEU B 1 690  ? 158.734 174.671 155.912 1.00 147.27 ? 690  LEU B CG   1 
ATOM   12248 C CD1  . LEU B 1 690  ? 158.411 173.714 157.053 1.00 147.27 ? 690  LEU B CD1  1 
ATOM   12249 C CD2  . LEU B 1 690  ? 158.184 174.141 154.594 1.00 147.27 ? 690  LEU B CD2  1 
ATOM   12250 N N    . ASN B 1 691  ? 156.299 178.553 157.148 1.00 143.24 ? 691  ASN B N    1 
ATOM   12251 C CA   . ASN B 1 691  ? 155.940 179.578 158.122 1.00 143.24 ? 691  ASN B CA   1 
ATOM   12252 C C    . ASN B 1 691  ? 154.486 179.461 158.559 1.00 143.24 ? 691  ASN B C    1 
ATOM   12253 O O    . ASN B 1 691  ? 154.110 180.039 159.585 1.00 143.24 ? 691  ASN B O    1 
ATOM   12254 C CB   . ASN B 1 691  ? 156.219 180.964 157.530 1.00 143.24 ? 691  ASN B CB   1 
ATOM   12255 C CG   . ASN B 1 691  ? 155.956 182.091 158.512 1.00 143.24 ? 691  ASN B CG   1 
ATOM   12256 O OD1  . ASN B 1 691  ? 156.854 182.522 159.233 1.00 143.24 ? 691  ASN B OD1  1 
ATOM   12257 N ND2  . ASN B 1 691  ? 154.719 182.572 158.542 1.00 143.24 ? 691  ASN B ND2  1 
ATOM   12258 N N    . ILE B 1 692  ? 153.665 178.743 157.790 1.00 142.48 ? 692  ILE B N    1 
ATOM   12259 C CA   . ILE B 1 692  ? 152.286 178.479 158.199 1.00 142.48 ? 692  ILE B CA   1 
ATOM   12260 C C    . ILE B 1 692  ? 152.257 177.776 159.553 1.00 142.48 ? 692  ILE B C    1 
ATOM   12261 O O    . ILE B 1 692  ? 151.446 178.109 160.427 1.00 142.48 ? 692  ILE B O    1 
ATOM   12262 C CB   . ILE B 1 692  ? 151.566 177.642 157.122 1.00 142.48 ? 692  ILE B CB   1 
ATOM   12263 C CG1  . ILE B 1 692  ? 151.187 178.499 155.918 1.00 142.48 ? 692  ILE B CG1  1 
ATOM   12264 C CG2  . ILE B 1 692  ? 150.328 176.961 157.688 1.00 142.48 ? 692  ILE B CG2  1 
ATOM   12265 C CD1  . ILE B 1 692  ? 150.705 177.697 154.729 1.00 142.48 ? 692  ILE B CD1  1 
ATOM   12266 N N    . VAL B 1 693  ? 153.163 176.815 159.753 1.00 153.09 ? 693  VAL B N    1 
ATOM   12267 C CA   . VAL B 1 693  ? 153.070 175.922 160.913 1.00 153.09 ? 693  VAL B CA   1 
ATOM   12268 C C    . VAL B 1 693  ? 153.228 176.637 162.255 1.00 153.09 ? 693  VAL B C    1 
ATOM   12269 O O    . VAL B 1 693  ? 152.404 176.397 163.153 1.00 153.09 ? 693  VAL B O    1 
ATOM   12270 C CB   . VAL B 1 693  ? 154.052 174.747 160.749 1.00 153.09 ? 693  VAL B CB   1 
ATOM   12271 C CG1  . VAL B 1 693  ? 153.906 173.762 161.891 1.00 153.09 ? 693  VAL B CG1  1 
ATOM   12272 C CG2  . VAL B 1 693  ? 153.830 174.054 159.414 1.00 153.09 ? 693  VAL B CG2  1 
ATOM   12273 N N    . PRO B 1 694  ? 154.250 177.488 162.481 1.00 154.76 ? 694  PRO B N    1 
ATOM   12274 C CA   . PRO B 1 694  ? 154.385 178.083 163.827 1.00 154.76 ? 694  PRO B CA   1 
ATOM   12275 C C    . PRO B 1 694  ? 153.227 178.982 164.228 1.00 154.76 ? 694  PRO B C    1 
ATOM   12276 O O    . PRO B 1 694  ? 152.755 178.905 165.372 1.00 154.76 ? 694  PRO B O    1 
ATOM   12277 C CB   . PRO B 1 694  ? 155.703 178.866 163.735 1.00 154.76 ? 694  PRO B CB   1 
ATOM   12278 C CG   . PRO B 1 694  ? 156.447 178.228 162.631 1.00 154.76 ? 694  PRO B CG   1 
ATOM   12279 C CD   . PRO B 1 694  ? 155.399 177.866 161.635 1.00 154.76 ? 694  PRO B CD   1 
ATOM   12280 N N    . ILE B 1 695  ? 152.745 179.825 163.314 1.00 150.63 ? 695  ILE B N    1 
ATOM   12281 C CA   . ILE B 1 695  ? 151.640 180.717 163.650 1.00 150.63 ? 695  ILE B CA   1 
ATOM   12282 C C    . ILE B 1 695  ? 150.349 179.928 163.838 1.00 150.63 ? 695  ILE B C    1 
ATOM   12283 O O    . ILE B 1 695  ? 149.501 180.293 164.660 1.00 150.63 ? 695  ILE B O    1 
ATOM   12284 C CB   . ILE B 1 695  ? 151.499 181.828 162.588 1.00 150.63 ? 695  ILE B CB   1 
ATOM   12285 C CG1  . ILE B 1 695  ? 150.521 182.913 163.055 1.00 150.63 ? 695  ILE B CG1  1 
ATOM   12286 C CG2  . ILE B 1 695  ? 151.082 181.268 161.239 1.00 150.63 ? 695  ILE B CG2  1 
ATOM   12287 C CD1  . ILE B 1 695  ? 150.996 183.702 164.254 1.00 150.63 ? 695  ILE B CD1  1 
ATOM   12288 N N    . ILE B 1 696  ? 150.179 178.829 163.097 1.00 148.46 ? 696  ILE B N    1 
ATOM   12289 C CA   . ILE B 1 696  ? 148.948 178.058 163.232 1.00 148.46 ? 696  ILE B CA   1 
ATOM   12290 C C    . ILE B 1 696  ? 148.990 177.195 164.487 1.00 148.46 ? 696  ILE B C    1 
ATOM   12291 O O    . ILE B 1 696  ? 147.940 176.810 165.015 1.00 148.46 ? 696  ILE B O    1 
ATOM   12292 C CB   . ILE B 1 696  ? 148.673 177.227 161.962 1.00 148.46 ? 696  ILE B CB   1 
ATOM   12293 C CG1  . ILE B 1 696  ? 147.178 176.925 161.840 1.00 148.46 ? 696  ILE B CG1  1 
ATOM   12294 C CG2  . ILE B 1 696  ? 149.459 175.930 161.961 1.00 148.46 ? 696  ILE B CG2  1 
ATOM   12295 C CD1  . ILE B 1 696  ? 146.764 176.437 160.470 1.00 148.46 ? 696  ILE B CD1  1 
ATOM   12296 N N    . MET B 1 697  ? 150.187 176.875 164.991 1.00 147.45 ? 697  MET B N    1 
ATOM   12297 C CA   . MET B 1 697  ? 150.262 176.260 166.313 1.00 147.45 ? 697  MET B CA   1 
ATOM   12298 C C    . MET B 1 697  ? 150.010 177.290 167.405 1.00 147.45 ? 697  MET B C    1 
ATOM   12299 O O    . MET B 1 697  ? 149.375 176.983 168.421 1.00 147.45 ? 697  MET B O    1 
ATOM   12300 C CB   . MET B 1 697  ? 151.613 175.580 166.531 1.00 147.45 ? 697  MET B CB   1 
ATOM   12301 C CG   . MET B 1 697  ? 151.875 174.375 165.647 1.00 147.45 ? 697  MET B CG   1 
ATOM   12302 S SD   . MET B 1 697  ? 153.458 173.601 166.033 1.00 147.45 ? 697  MET B SD   1 
ATOM   12303 C CE   . MET B 1 697  ? 154.612 174.771 165.332 1.00 147.45 ? 697  MET B CE   1 
ATOM   12304 N N    . GLU B 1 698  ? 150.511 178.515 167.220 1.00 154.51 ? 698  GLU B N    1 
ATOM   12305 C CA   . GLU B 1 698  ? 150.271 179.560 168.209 1.00 154.51 ? 698  GLU B CA   1 
ATOM   12306 C C    . GLU B 1 698  ? 148.805 179.979 168.229 1.00 154.51 ? 698  GLU B C    1 
ATOM   12307 O O    . GLU B 1 698  ? 148.211 180.128 169.304 1.00 154.51 ? 698  GLU B O    1 
ATOM   12308 C CB   . GLU B 1 698  ? 151.177 180.760 167.932 1.00 154.51 ? 698  GLU B CB   1 
ATOM   12309 C CG   . GLU B 1 698  ? 150.682 182.065 168.526 1.00 154.51 ? 698  GLU B CG   1 
ATOM   12310 C CD   . GLU B 1 698  ? 151.438 183.265 167.999 1.00 154.51 ? 698  GLU B CD   1 
ATOM   12311 O OE1  . GLU B 1 698  ? 152.361 183.073 167.181 1.00 154.51 ? 698  GLU B OE1  1 
ATOM   12312 O OE2  . GLU B 1 698  ? 151.111 184.401 168.404 1.00 154.51 ? 698  GLU B OE2  1 
ATOM   12313 N N    . PHE B 1 699  ? 148.203 180.161 167.057 1.00 159.33 ? 699  PHE B N    1 
ATOM   12314 C CA   . PHE B 1 699  ? 146.800 180.553 166.966 1.00 159.33 ? 699  PHE B CA   1 
ATOM   12315 C C    . PHE B 1 699  ? 145.880 179.418 167.407 1.00 159.33 ? 699  PHE B C    1 
ATOM   12316 O O    . PHE B 1 699  ? 145.123 179.558 168.368 1.00 159.33 ? 699  PHE B O    1 
ATOM   12317 C CB   . PHE B 1 699  ? 146.456 180.987 165.538 1.00 159.33 ? 699  PHE B CB   1 
ATOM   12318 C CG   . PHE B 1 699  ? 145.090 181.597 165.399 1.00 159.33 ? 699  PHE B CG   1 
ATOM   12319 C CD1  . PHE B 1 699  ? 144.877 182.928 165.714 1.00 159.33 ? 699  PHE B CD1  1 
ATOM   12320 C CD2  . PHE B 1 699  ? 144.021 180.841 164.944 1.00 159.33 ? 699  PHE B CD2  1 
ATOM   12321 C CE1  . PHE B 1 699  ? 143.621 183.492 165.584 1.00 159.33 ? 699  PHE B CE1  1 
ATOM   12322 C CE2  . PHE B 1 699  ? 142.763 181.400 164.812 1.00 159.33 ? 699  PHE B CE2  1 
ATOM   12323 C CZ   . PHE B 1 699  ? 142.563 182.727 165.133 1.00 159.33 ? 699  PHE B CZ   1 
ATOM   12324 N N    . ALA B 1 731  ? 160.331 177.837 174.214 1.00 142.86 ? 731  ALA B N    1 
ATOM   12325 C CA   . ALA B 1 731  ? 159.934 177.641 172.826 1.00 142.86 ? 731  ALA B CA   1 
ATOM   12326 C C    . ALA B 1 731  ? 159.418 178.939 172.218 1.00 142.86 ? 731  ALA B C    1 
ATOM   12327 O O    . ALA B 1 731  ? 159.446 179.118 171.002 1.00 142.86 ? 731  ALA B O    1 
ATOM   12328 C CB   . ALA B 1 731  ? 158.879 176.551 172.724 1.00 142.86 ? 731  ALA B CB   1 
ATOM   12329 N N    . LEU B 1 732  ? 158.932 179.841 173.074 1.00 155.24 ? 732  LEU B N    1 
ATOM   12330 C CA   . LEU B 1 732  ? 158.444 181.129 172.592 1.00 155.24 ? 732  LEU B CA   1 
ATOM   12331 C C    . LEU B 1 732  ? 159.588 182.006 172.095 1.00 155.24 ? 732  LEU B C    1 
ATOM   12332 O O    . LEU B 1 732  ? 159.446 182.711 171.088 1.00 155.24 ? 732  LEU B O    1 
ATOM   12333 C CB   . LEU B 1 732  ? 157.663 181.842 173.695 1.00 155.24 ? 732  LEU B CB   1 
ATOM   12334 C CG   . LEU B 1 732  ? 156.746 182.983 173.248 1.00 155.24 ? 732  LEU B CG   1 
ATOM   12335 C CD1  . LEU B 1 732  ? 155.873 182.547 172.082 1.00 155.24 ? 732  LEU B CD1  1 
ATOM   12336 C CD2  . LEU B 1 732  ? 155.893 183.475 174.405 1.00 155.24 ? 732  LEU B CD2  1 
ATOM   12337 N N    . ARG B 1 733  ? 160.727 181.977 172.791 1.00 152.14 ? 733  ARG B N    1 
ATOM   12338 C CA   . ARG B 1 733  ? 161.858 182.818 172.413 1.00 152.14 ? 733  ARG B CA   1 
ATOM   12339 C C    . ARG B 1 733  ? 162.438 182.394 171.069 1.00 152.14 ? 733  ARG B C    1 
ATOM   12340 O O    . ARG B 1 733  ? 162.718 183.236 170.206 1.00 152.14 ? 733  ARG B O    1 
ATOM   12341 C CB   . ARG B 1 733  ? 162.926 182.770 173.506 1.00 152.14 ? 733  ARG B CB   1 
ATOM   12342 C CG   . ARG B 1 733  ? 162.357 182.680 174.916 1.00 152.14 ? 733  ARG B CG   1 
ATOM   12343 C CD   . ARG B 1 733  ? 163.457 182.578 175.961 1.00 152.14 ? 733  ARG B CD   1 
ATOM   12344 N NE   . ARG B 1 733  ? 163.974 183.888 176.338 1.00 152.14 ? 733  ARG B NE   1 
ATOM   12345 C CZ   . ARG B 1 733  ? 165.179 184.339 176.017 1.00 152.14 ? 733  ARG B CZ   1 
ATOM   12346 N NH1  . ARG B 1 733  ? 166.023 183.611 175.306 1.00 152.14 ? 733  ARG B NH1  1 
ATOM   12347 N NH2  . ARG B 1 733  ? 165.545 185.553 176.420 1.00 152.14 ? 733  ARG B NH2  1 
ATOM   12348 N N    . ILE B 1 734  ? 162.617 181.085 170.867 1.00 161.28 ? 734  ILE B N    1 
ATOM   12349 C CA   . ILE B 1 734  ? 163.132 180.607 169.588 1.00 161.28 ? 734  ILE B CA   1 
ATOM   12350 C C    . ILE B 1 734  ? 162.105 180.821 168.480 1.00 161.28 ? 734  ILE B C    1 
ATOM   12351 O O    . ILE B 1 734  ? 162.473 181.073 167.327 1.00 161.28 ? 734  ILE B O    1 
ATOM   12352 C CB   . ILE B 1 734  ? 163.579 179.133 169.700 1.00 161.28 ? 734  ILE B CB   1 
ATOM   12353 C CG1  . ILE B 1 734  ? 164.337 178.698 168.443 1.00 161.28 ? 734  ILE B CG1  1 
ATOM   12354 C CG2  . ILE B 1 734  ? 162.404 178.205 169.982 1.00 161.28 ? 734  ILE B CG2  1 
ATOM   12355 C CD1  . ILE B 1 734  ? 164.933 177.311 168.538 1.00 161.28 ? 734  ILE B CD1  1 
ATOM   12356 N N    . SER B 1 735  ? 160.809 180.752 168.806 1.00 164.58 ? 735  SER B N    1 
ATOM   12357 C CA   . SER B 1 735  ? 159.781 181.052 167.814 1.00 164.58 ? 735  SER B CA   1 
ATOM   12358 C C    . SER B 1 735  ? 159.852 182.509 167.376 1.00 164.58 ? 735  SER B C    1 
ATOM   12359 O O    . SER B 1 735  ? 159.763 182.812 166.180 1.00 164.58 ? 735  SER B O    1 
ATOM   12360 C CB   . SER B 1 735  ? 158.397 180.725 168.374 1.00 164.58 ? 735  SER B CB   1 
ATOM   12361 O OG   . SER B 1 735  ? 157.916 181.775 169.194 1.00 164.58 ? 735  SER B OG   1 
ATOM   12362 N N    . ASN B 1 736  ? 160.035 183.426 168.328 1.00 167.65 ? 736  ASN B N    1 
ATOM   12363 C CA   . ASN B 1 736  ? 160.182 184.834 167.974 1.00 167.65 ? 736  ASN B CA   1 
ATOM   12364 C C    . ASN B 1 736  ? 161.457 185.073 167.174 1.00 167.65 ? 736  ASN B C    1 
ATOM   12365 O O    . ASN B 1 736  ? 161.469 185.886 166.241 1.00 167.65 ? 736  ASN B O    1 
ATOM   12366 C CB   . ASN B 1 736  ? 160.166 185.698 169.233 1.00 167.65 ? 736  ASN B CB   1 
ATOM   12367 C CG   . ASN B 1 736  ? 159.848 187.148 168.937 1.00 167.65 ? 736  ASN B CG   1 
ATOM   12368 O OD1  . ASN B 1 736  ? 159.354 187.478 167.858 1.00 167.65 ? 736  ASN B OD1  1 
ATOM   12369 N ND2  . ASN B 1 736  ? 160.132 188.025 169.893 1.00 167.65 ? 736  ASN B ND2  1 
ATOM   12370 N N    . TYR B 1 737  ? 162.539 184.370 167.517 1.00 161.08 ? 737  TYR B N    1 
ATOM   12371 C CA   . TYR B 1 737  ? 163.791 184.550 166.787 1.00 161.08 ? 737  TYR B CA   1 
ATOM   12372 C C    . TYR B 1 737  ? 163.682 184.048 165.350 1.00 161.08 ? 737  TYR B C    1 
ATOM   12373 O O    . TYR B 1 737  ? 164.163 184.707 164.419 1.00 161.08 ? 737  TYR B O    1 
ATOM   12374 C CB   . TYR B 1 737  ? 164.935 183.849 167.517 1.00 161.08 ? 737  TYR B CB   1 
ATOM   12375 C CG   . TYR B 1 737  ? 166.300 184.247 167.005 1.00 161.08 ? 737  TYR B CG   1 
ATOM   12376 C CD1  . TYR B 1 737  ? 166.750 185.556 167.119 1.00 161.08 ? 737  TYR B CD1  1 
ATOM   12377 C CD2  . TYR B 1 737  ? 167.137 183.316 166.403 1.00 161.08 ? 737  TYR B CD2  1 
ATOM   12378 C CE1  . TYR B 1 737  ? 167.995 185.928 166.650 1.00 161.08 ? 737  TYR B CE1  1 
ATOM   12379 C CE2  . TYR B 1 737  ? 168.386 183.678 165.932 1.00 161.08 ? 737  TYR B CE2  1 
ATOM   12380 C CZ   . TYR B 1 737  ? 168.809 184.985 166.058 1.00 161.08 ? 737  TYR B CZ   1 
ATOM   12381 O OH   . TYR B 1 737  ? 170.050 185.350 165.591 1.00 161.08 ? 737  TYR B OH   1 
ATOM   12382 N N    . VAL B 1 738  ? 163.056 182.886 165.141 1.00 165.83 ? 738  VAL B N    1 
ATOM   12383 C CA   . VAL B 1 738  ? 162.897 182.401 163.773 1.00 165.83 ? 738  VAL B CA   1 
ATOM   12384 C C    . VAL B 1 738  ? 161.889 183.259 163.015 1.00 165.83 ? 738  VAL B C    1 
ATOM   12385 O O    . VAL B 1 738  ? 161.994 183.412 161.792 1.00 165.83 ? 738  VAL B O    1 
ATOM   12386 C CB   . VAL B 1 738  ? 162.524 180.904 163.742 1.00 165.83 ? 738  VAL B CB   1 
ATOM   12387 C CG1  . VAL B 1 738  ? 163.594 180.075 164.442 1.00 165.83 ? 738  VAL B CG1  1 
ATOM   12388 C CG2  . VAL B 1 738  ? 161.155 180.648 164.346 1.00 165.83 ? 738  VAL B CG2  1 
ATOM   12389 N N    . PHE B 1 739  ? 160.917 183.853 163.717 1.00 163.71 ? 739  PHE B N    1 
ATOM   12390 C CA   . PHE B 1 739  ? 160.042 184.829 163.077 1.00 163.71 ? 739  PHE B CA   1 
ATOM   12391 C C    . PHE B 1 739  ? 160.831 186.040 162.601 1.00 163.71 ? 739  PHE B C    1 
ATOM   12392 O O    . PHE B 1 739  ? 160.599 186.547 161.499 1.00 163.71 ? 739  PHE B O    1 
ATOM   12393 C CB   . PHE B 1 739  ? 158.935 185.256 164.041 1.00 163.71 ? 739  PHE B CB   1 
ATOM   12394 C CG   . PHE B 1 739  ? 157.778 184.300 164.100 1.00 163.71 ? 739  PHE B CG   1 
ATOM   12395 C CD1  . PHE B 1 739  ? 157.753 183.170 163.299 1.00 163.71 ? 739  PHE B CD1  1 
ATOM   12396 C CD2  . PHE B 1 739  ? 156.715 184.532 164.955 1.00 163.71 ? 739  PHE B CD2  1 
ATOM   12397 C CE1  . PHE B 1 739  ? 156.691 182.290 163.352 1.00 163.71 ? 739  PHE B CE1  1 
ATOM   12398 C CE2  . PHE B 1 739  ? 155.649 183.655 165.012 1.00 163.71 ? 739  PHE B CE2  1 
ATOM   12399 C CZ   . PHE B 1 739  ? 155.637 182.533 164.209 1.00 163.71 ? 739  PHE B CZ   1 
ATOM   12400 N N    . PHE B 1 740  ? 161.774 186.512 163.421 1.00 164.66 ? 740  PHE B N    1 
ATOM   12401 C CA   . PHE B 1 740  ? 162.636 187.620 163.015 1.00 164.66 ? 740  PHE B CA   1 
ATOM   12402 C C    . PHE B 1 740  ? 163.499 187.241 161.816 1.00 164.66 ? 740  PHE B C    1 
ATOM   12403 O O    . PHE B 1 740  ? 163.711 188.055 160.909 1.00 164.66 ? 740  PHE B O    1 
ATOM   12404 C CB   . PHE B 1 740  ? 163.513 188.057 164.188 1.00 164.66 ? 740  PHE B CB   1 
ATOM   12405 C CG   . PHE B 1 740  ? 162.751 188.708 165.307 1.00 164.66 ? 740  PHE B CG   1 
ATOM   12406 C CD1  . PHE B 1 740  ? 161.564 189.378 165.060 1.00 164.66 ? 740  PHE B CD1  1 
ATOM   12407 C CD2  . PHE B 1 740  ? 163.223 188.649 166.609 1.00 164.66 ? 740  PHE B CD2  1 
ATOM   12408 C CE1  . PHE B 1 740  ? 160.862 189.979 166.089 1.00 164.66 ? 740  PHE B CE1  1 
ATOM   12409 C CE2  . PHE B 1 740  ? 162.526 189.247 167.642 1.00 164.66 ? 740  PHE B CE2  1 
ATOM   12410 C CZ   . PHE B 1 740  ? 161.344 189.914 167.381 1.00 164.66 ? 740  PHE B CZ   1 
ATOM   12411 N N    . VAL B 1 741  ? 164.014 186.009 161.803 1.00 160.48 ? 741  VAL B N    1 
ATOM   12412 C CA   . VAL B 1 741  ? 164.827 185.541 160.680 1.00 160.48 ? 741  VAL B CA   1 
ATOM   12413 C C    . VAL B 1 741  ? 164.003 185.508 159.396 1.00 160.48 ? 741  VAL B C    1 
ATOM   12414 O O    . VAL B 1 741  ? 164.457 185.955 158.332 1.00 160.48 ? 741  VAL B O    1 
ATOM   12415 C CB   . VAL B 1 741  ? 165.431 184.161 161.002 1.00 160.48 ? 741  VAL B CB   1 
ATOM   12416 C CG1  . VAL B 1 741  ? 165.981 183.503 159.746 1.00 160.48 ? 741  VAL B CG1  1 
ATOM   12417 C CG2  . VAL B 1 741  ? 166.516 184.291 162.058 1.00 160.48 ? 741  VAL B CG2  1 
ATOM   12418 N N    . ILE B 1 742  ? 162.777 184.986 159.478 1.00 162.08 ? 742  ILE B N    1 
ATOM   12419 C CA   . ILE B 1 742  ? 161.895 184.933 158.314 1.00 162.08 ? 742  ILE B CA   1 
ATOM   12420 C C    . ILE B 1 742  ? 161.532 186.341 157.855 1.00 162.08 ? 742  ILE B C    1 
ATOM   12421 O O    . ILE B 1 742  ? 161.450 186.616 156.650 1.00 162.08 ? 742  ILE B O    1 
ATOM   12422 C CB   . ILE B 1 742  ? 160.648 184.087 158.640 1.00 162.08 ? 742  ILE B CB   1 
ATOM   12423 C CG1  . ILE B 1 742  ? 161.030 182.610 158.761 1.00 162.08 ? 742  ILE B CG1  1 
ATOM   12424 C CG2  . ILE B 1 742  ? 159.567 184.262 157.585 1.00 162.08 ? 742  ILE B CG2  1 
ATOM   12425 C CD1  . ILE B 1 742  ? 160.049 181.786 159.561 1.00 162.08 ? 742  ILE B CD1  1 
ATOM   12426 N N    . TYR B 1 743  ? 161.325 187.257 158.805 1.00 160.99 ? 743  TYR B N    1 
ATOM   12427 C CA   . TYR B 1 743  ? 161.040 188.645 158.456 1.00 160.99 ? 743  TYR B CA   1 
ATOM   12428 C C    . TYR B 1 743  ? 162.212 189.283 157.722 1.00 160.99 ? 743  TYR B C    1 
ATOM   12429 O O    . TYR B 1 743  ? 162.015 190.011 156.746 1.00 160.99 ? 743  TYR B O    1 
ATOM   12430 C CB   . TYR B 1 743  ? 160.700 189.447 159.712 1.00 160.99 ? 743  TYR B CB   1 
ATOM   12431 C CG   . TYR B 1 743  ? 159.359 189.105 160.316 1.00 160.99 ? 743  TYR B CG   1 
ATOM   12432 C CD1  . TYR B 1 743  ? 158.391 188.440 159.577 1.00 160.99 ? 743  TYR B CD1  1 
ATOM   12433 C CD2  . TYR B 1 743  ? 159.061 189.445 161.630 1.00 160.99 ? 743  TYR B CD2  1 
ATOM   12434 C CE1  . TYR B 1 743  ? 157.165 188.124 160.126 1.00 160.99 ? 743  TYR B CE1  1 
ATOM   12435 C CE2  . TYR B 1 743  ? 157.837 189.133 162.189 1.00 160.99 ? 743  TYR B CE2  1 
ATOM   12436 C CZ   . TYR B 1 743  ? 156.893 188.472 161.432 1.00 160.99 ? 743  TYR B CZ   1 
ATOM   12437 O OH   . TYR B 1 743  ? 155.671 188.159 161.982 1.00 160.99 ? 743  TYR B OH   1 
ATOM   12438 N N    . ALA B 1 744  ? 163.440 189.018 158.175 1.00 162.52 ? 744  ALA B N    1 
ATOM   12439 C CA   . ALA B 1 744  ? 164.615 189.554 157.491 1.00 162.52 ? 744  ALA B CA   1 
ATOM   12440 C C    . ALA B 1 744  ? 164.764 188.968 156.089 1.00 162.52 ? 744  ALA B C    1 
ATOM   12441 O O    . ALA B 1 744  ? 165.129 189.682 155.143 1.00 162.52 ? 744  ALA B O    1 
ATOM   12442 C CB   . ALA B 1 744  ? 165.870 189.290 158.322 1.00 162.52 ? 744  ALA B CB   1 
ATOM   12443 N N    . ILE B 1 745  ? 164.500 187.666 155.940 1.00 160.97 ? 745  ILE B N    1 
ATOM   12444 C CA   . ILE B 1 745  ? 164.587 187.031 154.625 1.00 160.97 ? 745  ILE B CA   1 
ATOM   12445 C C    . ILE B 1 745  ? 163.556 187.631 153.675 1.00 160.97 ? 745  ILE B C    1 
ATOM   12446 O O    . ILE B 1 745  ? 163.860 187.962 152.522 1.00 160.97 ? 745  ILE B O    1 
ATOM   12447 C CB   . ILE B 1 745  ? 164.421 185.506 154.753 1.00 160.97 ? 745  ILE B CB   1 
ATOM   12448 C CG1  . ILE B 1 745  ? 165.654 184.892 155.416 1.00 160.97 ? 745  ILE B CG1  1 
ATOM   12449 C CG2  . ILE B 1 745  ? 164.189 184.870 153.391 1.00 160.97 ? 745  ILE B CG2  1 
ATOM   12450 C CD1  . ILE B 1 745  ? 166.921 185.059 154.608 1.00 160.97 ? 745  ILE B CD1  1 
ATOM   12451 N N    . GLU B 1 746  ? 162.322 187.798 154.150 1.00 167.58 ? 746  GLU B N    1 
ATOM   12452 C CA   . GLU B 1 746  ? 161.303 188.416 153.311 1.00 167.58 ? 746  GLU B CA   1 
ATOM   12453 C C    . GLU B 1 746  ? 161.612 189.884 153.048 1.00 167.58 ? 746  GLU B C    1 
ATOM   12454 O O    . GLU B 1 746  ? 161.236 190.414 151.999 1.00 167.58 ? 746  GLU B O    1 
ATOM   12455 C CB   . GLU B 1 746  ? 159.928 188.252 153.951 1.00 167.58 ? 746  GLU B CB   1 
ATOM   12456 C CG   . GLU B 1 746  ? 159.455 186.811 153.982 1.00 167.58 ? 746  GLU B CG   1 
ATOM   12457 C CD   . GLU B 1 746  ? 158.143 186.645 154.710 1.00 167.58 ? 746  GLU B CD   1 
ATOM   12458 O OE1  . GLU B 1 746  ? 157.633 187.644 155.259 1.00 167.58 ? 746  GLU B OE1  1 
ATOM   12459 O OE2  . GLU B 1 746  ? 157.619 185.512 154.739 1.00 167.58 ? 746  GLU B OE2  1 
ATOM   12460 N N    . ALA B 1 747  ? 162.315 190.546 153.968 1.00 163.79 ? 747  ALA B N    1 
ATOM   12461 C CA   . ALA B 1 747  ? 162.720 191.928 153.739 1.00 163.79 ? 747  ALA B CA   1 
ATOM   12462 C C    . ALA B 1 747  ? 163.742 192.029 152.615 1.00 163.79 ? 747  ALA B C    1 
ATOM   12463 O O    . ALA B 1 747  ? 163.633 192.906 151.750 1.00 163.79 ? 747  ALA B O    1 
ATOM   12464 C CB   . ALA B 1 747  ? 163.277 192.530 155.028 1.00 163.79 ? 747  ALA B CB   1 
ATOM   12465 N N    . ILE B 1 748  ? 164.743 191.145 152.604 1.00 162.13 ? 748  ILE B N    1 
ATOM   12466 C CA   . ILE B 1 748  ? 165.716 191.198 151.512 1.00 162.13 ? 748  ILE B CA   1 
ATOM   12467 C C    . ILE B 1 748  ? 165.076 190.735 150.203 1.00 162.13 ? 748  ILE B C    1 
ATOM   12468 O O    . ILE B 1 748  ? 165.447 191.210 149.119 1.00 162.13 ? 748  ILE B O    1 
ATOM   12469 C CB   . ILE B 1 748  ? 166.998 190.407 151.856 1.00 162.13 ? 748  ILE B CB   1 
ATOM   12470 C CG1  . ILE B 1 748  ? 168.093 190.688 150.825 1.00 162.13 ? 748  ILE B CG1  1 
ATOM   12471 C CG2  . ILE B 1 748  ? 166.749 188.917 151.927 1.00 162.13 ? 748  ILE B CG2  1 
ATOM   12472 C CD1  . ILE B 1 748  ? 169.467 190.217 151.248 1.00 162.13 ? 748  ILE B CD1  1 
ATOM   12473 N N    . VAL B 1 749  ? 164.084 189.843 150.274 1.00 161.17 ? 749  VAL B N    1 
ATOM   12474 C CA   . VAL B 1 749  ? 163.336 189.469 149.076 1.00 161.17 ? 749  VAL B CA   1 
ATOM   12475 C C    . VAL B 1 749  ? 162.556 190.664 148.534 1.00 161.17 ? 749  VAL B C    1 
ATOM   12476 O O    . VAL B 1 749  ? 162.513 190.897 147.319 1.00 161.17 ? 749  VAL B O    1 
ATOM   12477 C CB   . VAL B 1 749  ? 162.420 188.269 149.383 1.00 161.17 ? 749  VAL B CB   1 
ATOM   12478 C CG1  . VAL B 1 749  ? 161.330 188.126 148.333 1.00 161.17 ? 749  VAL B CG1  1 
ATOM   12479 C CG2  . VAL B 1 749  ? 163.245 186.998 149.466 1.00 161.17 ? 749  VAL B CG2  1 
ATOM   12480 N N    . LYS B 1 750  ? 161.939 191.446 149.424 1.00 159.36 ? 750  LYS B N    1 
ATOM   12481 C CA   . LYS B 1 750  ? 161.253 192.665 149.007 1.00 159.36 ? 750  LYS B CA   1 
ATOM   12482 C C    . LYS B 1 750  ? 162.227 193.696 148.450 1.00 159.36 ? 750  LYS B C    1 
ATOM   12483 O O    . LYS B 1 750  ? 161.879 194.438 147.527 1.00 159.36 ? 750  LYS B O    1 
ATOM   12484 C CB   . LYS B 1 750  ? 160.465 193.247 150.182 1.00 159.36 ? 750  LYS B CB   1 
ATOM   12485 C CG   . LYS B 1 750  ? 159.651 194.489 149.846 1.00 159.36 ? 750  LYS B CG   1 
ATOM   12486 C CD   . LYS B 1 750  ? 158.734 194.259 148.654 1.00 159.36 ? 750  LYS B CD   1 
ATOM   12487 C CE   . LYS B 1 750  ? 158.102 195.562 148.188 1.00 159.36 ? 750  LYS B CE   1 
ATOM   12488 N NZ   . LYS B 1 750  ? 157.376 195.404 146.898 1.00 159.36 ? 750  LYS B NZ   1 
ATOM   12489 N N    . ILE B 1 751  ? 163.444 193.759 148.995 1.00 156.48 ? 751  ILE B N    1 
ATOM   12490 C CA   . ILE B 1 751  ? 164.468 194.642 148.439 1.00 156.48 ? 751  ILE B CA   1 
ATOM   12491 C C    . ILE B 1 751  ? 164.815 194.221 147.014 1.00 156.48 ? 751  ILE B C    1 
ATOM   12492 O O    . ILE B 1 751  ? 164.935 195.061 146.110 1.00 156.48 ? 751  ILE B O    1 
ATOM   12493 C CB   . ILE B 1 751  ? 165.711 194.655 149.350 1.00 156.48 ? 751  ILE B CB   1 
ATOM   12494 C CG1  . ILE B 1 751  ? 165.416 195.414 150.646 1.00 156.48 ? 751  ILE B CG1  1 
ATOM   12495 C CG2  . ILE B 1 751  ? 166.906 195.269 148.635 1.00 156.48 ? 751  ILE B CG2  1 
ATOM   12496 C CD1  . ILE B 1 751  ? 164.807 196.783 150.432 1.00 156.48 ? 751  ILE B CD1  1 
ATOM   12497 N N    . LEU B 1 752  ? 164.965 192.913 146.792 1.00 148.22 ? 752  LEU B N    1 
ATOM   12498 C CA   . LEU B 1 752  ? 165.221 192.407 145.445 1.00 148.22 ? 752  LEU B CA   1 
ATOM   12499 C C    . LEU B 1 752  ? 164.061 192.723 144.506 1.00 148.22 ? 752  LEU B C    1 
ATOM   12500 O O    . LEU B 1 752  ? 164.274 193.089 143.344 1.00 148.22 ? 752  LEU B O    1 
ATOM   12501 C CB   . LEU B 1 752  ? 165.479 190.900 145.493 1.00 148.22 ? 752  LEU B CB   1 
ATOM   12502 C CG   . LEU B 1 752  ? 165.501 190.154 144.157 1.00 148.22 ? 752  LEU B CG   1 
ATOM   12503 C CD1  . LEU B 1 752  ? 166.658 190.627 143.288 1.00 148.22 ? 752  LEU B CD1  1 
ATOM   12504 C CD2  . LEU B 1 752  ? 165.572 188.653 144.380 1.00 148.22 ? 752  LEU B CD2  1 
ATOM   12505 N N    . GLY B 1 753  ? 162.827 192.584 144.995 1.00 140.82 ? 753  GLY B N    1 
ATOM   12506 C CA   . GLY B 1 753  ? 161.671 192.933 144.183 1.00 140.82 ? 753  GLY B CA   1 
ATOM   12507 C C    . GLY B 1 753  ? 161.614 194.412 143.851 1.00 140.82 ? 753  GLY B C    1 
ATOM   12508 O O    . GLY B 1 753  ? 161.187 194.799 142.761 1.00 140.82 ? 753  GLY B O    1 
ATOM   12509 N N    . LEU B 1 754  ? 162.034 195.259 144.794 1.00 142.24 ? 754  LEU B N    1 
ATOM   12510 C CA   . LEU B 1 754  ? 162.163 196.686 144.518 1.00 142.24 ? 754  LEU B CA   1 
ATOM   12511 C C    . LEU B 1 754  ? 163.262 196.955 143.501 1.00 142.24 ? 754  LEU B C    1 
ATOM   12512 O O    . LEU B 1 754  ? 163.199 197.949 142.768 1.00 142.24 ? 754  LEU B O    1 
ATOM   12513 C CB   . LEU B 1 754  ? 162.439 197.452 145.812 1.00 142.24 ? 754  LEU B CB   1 
ATOM   12514 C CG   . LEU B 1 754  ? 161.268 197.641 146.780 1.00 142.24 ? 754  LEU B CG   1 
ATOM   12515 C CD1  . LEU B 1 754  ? 161.774 198.005 148.168 1.00 142.24 ? 754  LEU B CD1  1 
ATOM   12516 C CD2  . LEU B 1 754  ? 160.306 198.699 146.264 1.00 142.24 ? 754  LEU B CD2  1 
ATOM   12517 N N    . GLY B 1 755  ? 164.275 196.087 143.445 1.00 133.97 ? 755  GLY B N    1 
ATOM   12518 C CA   . GLY B 1 755  ? 165.277 196.189 142.399 1.00 133.97 ? 755  GLY B CA   1 
ATOM   12519 C C    . GLY B 1 755  ? 164.783 195.755 141.034 1.00 133.97 ? 755  GLY B C    1 
ATOM   12520 O O    . GLY B 1 755  ? 165.463 196.000 140.032 1.00 133.97 ? 755  GLY B O    1 
ATOM   12521 N N    . ARG B 1 756  ? 163.616 195.115 140.973 1.00 144.85 ? 756  ARG B N    1 
ATOM   12522 C CA   . ARG B 1 756  ? 162.997 194.681 139.722 1.00 144.85 ? 756  ARG B CA   1 
ATOM   12523 C C    . ARG B 1 756  ? 161.881 195.635 139.299 1.00 144.85 ? 756  ARG B C    1 
ATOM   12524 O O    . ARG B 1 756  ? 160.832 195.214 138.803 1.00 144.85 ? 756  ARG B O    1 
ATOM   12525 C CB   . ARG B 1 756  ? 162.480 193.250 139.865 1.00 144.85 ? 756  ARG B CB   1 
ATOM   12526 C CG   . ARG B 1 756  ? 162.292 192.486 138.556 1.00 144.85 ? 756  ARG B CG   1 
ATOM   12527 C CD   . ARG B 1 756  ? 163.602 192.330 137.803 1.00 144.85 ? 756  ARG B CD   1 
ATOM   12528 N NE   . ARG B 1 756  ? 163.419 191.620 136.542 1.00 144.85 ? 756  ARG B NE   1 
ATOM   12529 C CZ   . ARG B 1 756  ? 164.338 191.534 135.590 1.00 144.85 ? 756  ARG B CZ   1 
ATOM   12530 N NH1  . ARG B 1 756  ? 165.527 192.098 135.723 1.00 144.85 ? 756  ARG B NH1  1 
ATOM   12531 N NH2  . ARG B 1 756  ? 164.057 190.864 134.476 1.00 144.85 ? 756  ARG B NH2  1 
ATOM   12532 N N    . HIS B 1 757  ? 162.078 196.932 139.543 1.00 160.33 ? 757  HIS B N    1 
ATOM   12533 C CA   . HIS B 1 757  ? 161.207 198.038 139.139 1.00 160.33 ? 757  HIS B CA   1 
ATOM   12534 C C    . HIS B 1 757  ? 159.841 198.033 139.818 1.00 160.33 ? 757  HIS B C    1 
ATOM   12535 O O    . HIS B 1 757  ? 159.025 198.915 139.521 1.00 160.33 ? 757  HIS B O    1 
ATOM   12536 C CB   . HIS B 1 757  ? 161.014 198.089 137.617 1.00 160.33 ? 757  HIS B CB   1 
ATOM   12537 C CG   . HIS B 1 757  ? 160.747 199.463 137.088 1.00 160.33 ? 757  HIS B CG   1 
ATOM   12538 N ND1  . HIS B 1 757  ? 159.473 199.959 136.915 1.00 160.33 ? 757  HIS B ND1  1 
ATOM   12539 C CD2  . HIS B 1 757  ? 161.590 200.449 136.697 1.00 160.33 ? 757  HIS B CD2  1 
ATOM   12540 C CE1  . HIS B 1 757  ? 159.541 201.189 136.439 1.00 160.33 ? 757  HIS B CE1  1 
ATOM   12541 N NE2  . HIS B 1 757  ? 160.815 201.510 136.298 1.00 160.33 ? 757  HIS B NE2  1 
ATOM   12542 N N    . TYR B 1 758  ? 159.590 197.095 140.739 1.00 156.62 ? 758  TYR B N    1 
ATOM   12543 C CA   . TYR B 1 758  ? 158.371 197.001 141.566 1.00 156.62 ? 758  TYR B CA   1 
ATOM   12544 C C    . TYR B 1 758  ? 157.096 197.300 140.775 1.00 156.62 ? 758  TYR B C    1 
ATOM   12545 O O    . TYR B 1 758  ? 156.268 198.128 141.159 1.00 156.62 ? 758  TYR B O    1 
ATOM   12546 C CB   . TYR B 1 758  ? 158.465 197.899 142.808 1.00 156.62 ? 758  TYR B CB   1 
ATOM   12547 C CG   . TYR B 1 758  ? 159.049 199.279 142.584 1.00 156.62 ? 758  TYR B CG   1 
ATOM   12548 C CD1  . TYR B 1 758  ? 158.245 200.340 142.185 1.00 156.62 ? 758  TYR B CD1  1 
ATOM   12549 C CD2  . TYR B 1 758  ? 160.405 199.520 142.773 1.00 156.62 ? 758  TYR B CD2  1 
ATOM   12550 C CE1  . TYR B 1 758  ? 158.775 201.599 141.975 1.00 156.62 ? 758  TYR B CE1  1 
ATOM   12551 C CE2  . TYR B 1 758  ? 160.944 200.775 142.566 1.00 156.62 ? 758  TYR B CE2  1 
ATOM   12552 C CZ   . TYR B 1 758  ? 160.124 201.811 142.168 1.00 156.62 ? 758  TYR B CZ   1 
ATOM   12553 O OH   . TYR B 1 758  ? 160.655 203.063 141.963 1.00 156.62 ? 758  TYR B OH   1 
ATOM   12554 N N    . ILE B 1 759  ? 156.937 196.596 139.648 1.00 158.51 ? 759  ILE B N    1 
ATOM   12555 C CA   . ILE B 1 759  ? 155.811 196.846 138.749 1.00 158.51 ? 759  ILE B CA   1 
ATOM   12556 C C    . ILE B 1 759  ? 154.549 196.101 139.148 1.00 158.51 ? 759  ILE B C    1 
ATOM   12557 O O    . ILE B 1 759  ? 153.562 196.138 138.402 1.00 158.51 ? 759  ILE B O    1 
ATOM   12558 C CB   . ILE B 1 759  ? 156.168 196.471 137.297 1.00 158.51 ? 759  ILE B CB   1 
ATOM   12559 N N    . VAL B 1 760  ? 154.546 195.424 140.296 1.00 155.86 ? 760  VAL B N    1 
ATOM   12560 C CA   . VAL B 1 760  ? 153.376 194.662 140.714 1.00 155.86 ? 760  VAL B CA   1 
ATOM   12561 C C    . VAL B 1 760  ? 152.275 195.616 141.156 1.00 155.86 ? 760  VAL B C    1 
ATOM   12562 O O    . VAL B 1 760  ? 152.518 196.580 141.895 1.00 155.86 ? 760  VAL B O    1 
ATOM   12563 C CB   . VAL B 1 760  ? 153.753 193.679 141.835 1.00 155.86 ? 760  VAL B CB   1 
ATOM   12564 C CG1  . VAL B 1 760  ? 152.567 192.814 142.193 1.00 155.86 ? 760  VAL B CG1  1 
ATOM   12565 C CG2  . VAL B 1 760  ? 154.937 192.823 141.414 1.00 155.86 ? 760  VAL B CG2  1 
ATOM   12566 N N    . SER B 1 761  ? 151.050 195.354 140.699 1.00 151.03 ? 761  SER B N    1 
ATOM   12567 C CA   . SER B 1 761  ? 149.949 196.282 140.937 1.00 151.03 ? 761  SER B CA   1 
ATOM   12568 C C    . SER B 1 761  ? 149.350 196.108 142.329 1.00 151.03 ? 761  SER B C    1 
ATOM   12569 O O    . SER B 1 761  ? 149.402 197.023 143.158 1.00 151.03 ? 761  SER B O    1 
ATOM   12570 C CB   . SER B 1 761  ? 148.874 196.099 139.863 1.00 151.03 ? 761  SER B CB   1 
ATOM   12571 O OG   . SER B 1 761  ? 147.733 196.892 140.140 1.00 151.03 ? 761  SER B OG   1 
ATOM   12572 N N    . HIS B 1 762  ? 148.782 194.936 142.607 1.00 155.99 ? 762  HIS B N    1 
ATOM   12573 C CA   . HIS B 1 762  ? 148.042 194.710 143.844 1.00 155.99 ? 762  HIS B CA   1 
ATOM   12574 C C    . HIS B 1 762  ? 148.812 193.883 144.864 1.00 155.99 ? 762  HIS B C    1 
ATOM   12575 O O    . HIS B 1 762  ? 148.737 194.166 146.068 1.00 155.99 ? 762  HIS B O    1 
ATOM   12576 C CB   . HIS B 1 762  ? 146.706 194.025 143.538 1.00 155.99 ? 762  HIS B CB   1 
ATOM   12577 C CG   . HIS B 1 762  ? 145.626 194.971 143.112 1.00 155.99 ? 762  HIS B CG   1 
ATOM   12578 N ND1  . HIS B 1 762  ? 144.976 195.806 143.995 1.00 155.99 ? 762  HIS B ND1  1 
ATOM   12579 C CD2  . HIS B 1 762  ? 145.081 195.213 141.896 1.00 155.99 ? 762  HIS B CD2  1 
ATOM   12580 C CE1  . HIS B 1 762  ? 144.078 196.522 143.342 1.00 155.99 ? 762  HIS B CE1  1 
ATOM   12581 N NE2  . HIS B 1 762  ? 144.121 196.181 142.067 1.00 155.99 ? 762  HIS B NE2  1 
ATOM   12582 N N    . TRP B 1 763  ? 149.545 192.860 144.415 1.00 153.07 ? 763  TRP B N    1 
ATOM   12583 C CA   . TRP B 1 763  ? 150.319 192.048 145.348 1.00 153.07 ? 763  TRP B CA   1 
ATOM   12584 C C    . TRP B 1 763  ? 151.435 192.853 145.999 1.00 153.07 ? 763  TRP B C    1 
ATOM   12585 O O    . TRP B 1 763  ? 151.823 192.560 147.132 1.00 153.07 ? 763  TRP B O    1 
ATOM   12586 C CB   . TRP B 1 763  ? 150.887 190.816 144.644 1.00 153.07 ? 763  TRP B CB   1 
ATOM   12587 C CG   . TRP B 1 763  ? 149.965 190.229 143.626 1.00 153.07 ? 763  TRP B CG   1 
ATOM   12588 C CD1  . TRP B 1 763  ? 150.131 190.228 142.272 1.00 153.07 ? 763  TRP B CD1  1 
ATOM   12589 C CD2  . TRP B 1 763  ? 148.730 189.552 143.880 1.00 153.07 ? 763  TRP B CD2  1 
ATOM   12590 N NE1  . TRP B 1 763  ? 149.075 189.593 141.667 1.00 153.07 ? 763  TRP B NE1  1 
ATOM   12591 C CE2  . TRP B 1 763  ? 148.200 189.169 142.633 1.00 153.07 ? 763  TRP B CE2  1 
ATOM   12592 C CE3  . TRP B 1 763  ? 148.020 189.234 145.041 1.00 153.07 ? 763  TRP B CE3  1 
ATOM   12593 C CZ2  . TRP B 1 763  ? 146.995 188.484 142.514 1.00 153.07 ? 763  TRP B CZ2  1 
ATOM   12594 C CZ3  . TRP B 1 763  ? 146.823 188.555 144.920 1.00 153.07 ? 763  TRP B CZ3  1 
ATOM   12595 C CH2  . TRP B 1 763  ? 146.323 188.187 143.667 1.00 153.07 ? 763  TRP B CH2  1 
ATOM   12596 N N    . ASN B 1 764  ? 151.952 193.873 145.310 1.00 157.83 ? 764  ASN B N    1 
ATOM   12597 C CA   . ASN B 1 764  ? 152.909 194.775 145.944 1.00 157.83 ? 764  ASN B CA   1 
ATOM   12598 C C    . ASN B 1 764  ? 152.273 195.512 147.115 1.00 157.83 ? 764  ASN B C    1 
ATOM   12599 O O    . ASN B 1 764  ? 152.882 195.639 148.184 1.00 157.83 ? 764  ASN B O    1 
ATOM   12600 C CB   . ASN B 1 764  ? 153.454 195.769 144.919 1.00 157.83 ? 764  ASN B CB   1 
ATOM   12601 C CG   . ASN B 1 764  ? 154.502 196.695 145.505 1.00 157.83 ? 764  ASN B CG   1 
ATOM   12602 O OD1  . ASN B 1 764  ? 155.182 196.353 146.473 1.00 157.83 ? 764  ASN B OD1  1 
ATOM   12603 N ND2  . ASN B 1 764  ? 154.636 197.880 144.920 1.00 157.83 ? 764  ASN B ND2  1 
ATOM   12604 N N    . LYS B 1 765  ? 151.039 195.993 146.935 1.00 152.95 ? 765  LYS B N    1 
ATOM   12605 C CA   . LYS B 1 765  ? 150.334 196.662 148.024 1.00 152.95 ? 765  LYS B CA   1 
ATOM   12606 C C    . LYS B 1 765  ? 150.048 195.700 149.171 1.00 152.95 ? 765  LYS B C    1 
ATOM   12607 O O    . LYS B 1 765  ? 150.172 196.069 150.346 1.00 152.95 ? 765  LYS B O    1 
ATOM   12608 C CB   . LYS B 1 765  ? 149.034 197.280 147.507 1.00 152.95 ? 765  LYS B CB   1 
ATOM   12609 C CG   . LYS B 1 765  ? 149.226 198.565 146.720 1.00 152.95 ? 765  LYS B CG   1 
ATOM   12610 C CD   . LYS B 1 765  ? 147.904 199.282 146.501 1.00 152.95 ? 765  LYS B CD   1 
ATOM   12611 C CE   . LYS B 1 765  ? 148.117 200.770 146.274 1.00 152.95 ? 765  LYS B CE   1 
ATOM   12612 N NZ   . LYS B 1 765  ? 146.838 201.529 146.330 1.00 152.95 ? 765  LYS B NZ   1 
ATOM   12613 N N    . PHE B 1 766  ? 149.660 194.463 148.849 1.00 152.82 ? 766  PHE B N    1 
ATOM   12614 C CA   . PHE B 1 766  ? 149.403 193.479 149.897 1.00 152.82 ? 766  PHE B CA   1 
ATOM   12615 C C    . PHE B 1 766  ? 150.676 193.137 150.666 1.00 152.82 ? 766  PHE B C    1 
ATOM   12616 O O    . PHE B 1 766  ? 150.650 193.013 151.897 1.00 152.82 ? 766  PHE B O    1 
ATOM   12617 C CB   . PHE B 1 766  ? 148.774 192.222 149.298 1.00 152.82 ? 766  PHE B CB   1 
ATOM   12618 C CG   . PHE B 1 766  ? 147.275 192.291 149.176 1.00 152.82 ? 766  PHE B CG   1 
ATOM   12619 C CD1  . PHE B 1 766  ? 146.602 193.486 149.386 1.00 152.82 ? 766  PHE B CD1  1 
ATOM   12620 C CD2  . PHE B 1 766  ? 146.540 191.163 148.854 1.00 152.82 ? 766  PHE B CD2  1 
ATOM   12621 C CE1  . PHE B 1 766  ? 145.225 193.553 149.275 1.00 152.82 ? 766  PHE B CE1  1 
ATOM   12622 C CE2  . PHE B 1 766  ? 145.161 191.224 148.742 1.00 152.82 ? 766  PHE B CE2  1 
ATOM   12623 C CZ   . PHE B 1 766  ? 144.504 192.420 148.953 1.00 152.82 ? 766  PHE B CZ   1 
ATOM   12624 N N    . ASP B 1 767  ? 151.801 192.993 149.959 1.00 150.98 ? 767  ASP B N    1 
ATOM   12625 C CA   . ASP B 1 767  ? 153.074 192.736 150.625 1.00 150.98 ? 767  ASP B CA   1 
ATOM   12626 C C    . ASP B 1 767  ? 153.492 193.914 151.494 1.00 150.98 ? 767  ASP B C    1 
ATOM   12627 O O    . ASP B 1 767  ? 154.027 193.722 152.591 1.00 150.98 ? 767  ASP B O    1 
ATOM   12628 C CB   . ASP B 1 767  ? 154.157 192.427 149.593 1.00 150.98 ? 767  ASP B CB   1 
ATOM   12629 C CG   . ASP B 1 767  ? 153.929 191.108 148.888 1.00 150.98 ? 767  ASP B CG   1 
ATOM   12630 O OD1  . ASP B 1 767  ? 153.475 190.151 149.549 1.00 150.98 ? 767  ASP B OD1  1 
ATOM   12631 O OD2  . ASP B 1 767  ? 154.207 191.026 147.673 1.00 150.98 ? 767  ASP B OD2  1 
ATOM   12632 N N    . ALA B 1 768  ? 153.265 195.140 151.016 1.00 148.17 ? 768  ALA B N    1 
ATOM   12633 C CA   . ALA B 1 768  ? 153.577 196.316 151.823 1.00 148.17 ? 768  ALA B CA   1 
ATOM   12634 C C    . ALA B 1 768  ? 152.736 196.352 153.092 1.00 148.17 ? 768  ALA B C    1 
ATOM   12635 O O    . ALA B 1 768  ? 153.253 196.634 154.179 1.00 148.17 ? 768  ALA B O    1 
ATOM   12636 C CB   . ALA B 1 768  ? 153.366 197.587 151.002 1.00 148.17 ? 768  ALA B CB   1 
ATOM   12637 N N    . PHE B 1 769  ? 151.439 196.054 152.973 1.00 147.14 ? 769  PHE B N    1 
ATOM   12638 C CA   . PHE B 1 769  ? 150.571 196.023 154.148 1.00 147.14 ? 769  PHE B CA   1 
ATOM   12639 C C    . PHE B 1 769  ? 151.010 194.944 155.131 1.00 147.14 ? 769  PHE B C    1 
ATOM   12640 O O    . PHE B 1 769  ? 151.037 195.171 156.348 1.00 147.14 ? 769  PHE B O    1 
ATOM   12641 C CB   . PHE B 1 769  ? 149.120 195.796 153.722 1.00 147.14 ? 769  PHE B CB   1 
ATOM   12642 C CG   . PHE B 1 769  ? 148.516 196.944 152.960 1.00 147.14 ? 769  PHE B CG   1 
ATOM   12643 C CD1  . PHE B 1 769  ? 149.075 198.211 153.018 1.00 147.14 ? 769  PHE B CD1  1 
ATOM   12644 C CD2  . PHE B 1 769  ? 147.381 196.754 152.188 1.00 147.14 ? 769  PHE B CD2  1 
ATOM   12645 C CE1  . PHE B 1 769  ? 148.516 199.264 152.317 1.00 147.14 ? 769  PHE B CE1  1 
ATOM   12646 C CE2  . PHE B 1 769  ? 146.817 197.803 151.486 1.00 147.14 ? 769  PHE B CE2  1 
ATOM   12647 C CZ   . PHE B 1 769  ? 147.386 199.059 151.551 1.00 147.14 ? 769  PHE B CZ   1 
ATOM   12648 N N    . ILE B 1 770  ? 151.369 193.765 154.618 1.00 149.89 ? 770  ILE B N    1 
ATOM   12649 C CA   . ILE B 1 770  ? 151.773 192.665 155.486 1.00 149.89 ? 770  ILE B CA   1 
ATOM   12650 C C    . ILE B 1 770  ? 153.099 192.980 156.173 1.00 149.89 ? 770  ILE B C    1 
ATOM   12651 O O    . ILE B 1 770  ? 153.289 192.666 157.354 1.00 149.89 ? 770  ILE B O    1 
ATOM   12652 C CB   . ILE B 1 770  ? 151.825 191.356 154.675 1.00 149.89 ? 770  ILE B CB   1 
ATOM   12653 C CG1  . ILE B 1 770  ? 150.404 190.842 154.437 1.00 149.89 ? 770  ILE B CG1  1 
ATOM   12654 C CG2  . ILE B 1 770  ? 152.656 190.293 155.382 1.00 149.89 ? 770  ILE B CG2  1 
ATOM   12655 C CD1  . ILE B 1 770  ? 150.251 190.009 153.191 1.00 149.89 ? 770  ILE B CD1  1 
ATOM   12656 N N    . LEU B 1 771  ? 154.022 193.631 155.462 1.00 151.48 ? 771  LEU B N    1 
ATOM   12657 C CA   . LEU B 1 771  ? 155.288 194.020 156.075 1.00 151.48 ? 771  LEU B CA   1 
ATOM   12658 C C    . LEU B 1 771  ? 155.086 195.106 157.125 1.00 151.48 ? 771  LEU B C    1 
ATOM   12659 O O    . LEU B 1 771  ? 155.773 195.117 158.154 1.00 151.48 ? 771  LEU B O    1 
ATOM   12660 C CB   . LEU B 1 771  ? 156.272 194.481 155.001 1.00 151.48 ? 771  LEU B CB   1 
ATOM   12661 C CG   . LEU B 1 771  ? 156.948 193.367 154.200 1.00 151.48 ? 771  LEU B CG   1 
ATOM   12662 C CD1  . LEU B 1 771  ? 157.617 193.932 152.958 1.00 151.48 ? 771  LEU B CD1  1 
ATOM   12663 C CD2  . LEU B 1 771  ? 157.951 192.610 155.060 1.00 151.48 ? 771  LEU B CD2  1 
ATOM   12664 N N    . VAL B 1 772  ? 154.152 196.030 156.881 1.00 160.25 ? 772  VAL B N    1 
ATOM   12665 C CA   . VAL B 1 772  ? 153.818 197.039 157.884 1.00 160.25 ? 772  VAL B CA   1 
ATOM   12666 C C    . VAL B 1 772  ? 153.252 196.375 159.134 1.00 160.25 ? 772  VAL B C    1 
ATOM   12667 O O    . VAL B 1 772  ? 153.604 196.739 160.263 1.00 160.25 ? 772  VAL B O    1 
ATOM   12668 C CB   . VAL B 1 772  ? 152.841 198.075 157.294 1.00 160.25 ? 772  VAL B CB   1 
ATOM   12669 C CG1  . VAL B 1 772  ? 152.156 198.871 158.396 1.00 160.25 ? 772  VAL B CG1  1 
ATOM   12670 C CG2  . VAL B 1 772  ? 153.575 199.015 156.349 1.00 160.25 ? 772  VAL B CG2  1 
ATOM   12671 N N    . VAL B 1 773  ? 152.376 195.385 158.950 1.00 160.14 ? 773  VAL B N    1 
ATOM   12672 C CA   . VAL B 1 773  ? 151.819 194.655 160.087 1.00 160.14 ? 773  VAL B CA   1 
ATOM   12673 C C    . VAL B 1 773  ? 152.918 193.909 160.840 1.00 160.14 ? 773  VAL B C    1 
ATOM   12674 O O    . VAL B 1 773  ? 152.964 193.922 162.077 1.00 160.14 ? 773  VAL B O    1 
ATOM   12675 C CB   . VAL B 1 773  ? 150.705 193.704 159.607 1.00 160.14 ? 773  VAL B CB   1 
ATOM   12676 C CG1  . VAL B 1 773  ? 150.417 192.627 160.646 1.00 160.14 ? 773  VAL B CG1  1 
ATOM   12677 C CG2  . VAL B 1 773  ? 149.444 194.491 159.285 1.00 160.14 ? 773  VAL B CG2  1 
ATOM   12678 N N    . ALA B 1 774  ? 153.829 193.263 160.106 1.00 157.75 ? 774  ALA B N    1 
ATOM   12679 C CA   . ALA B 1 774  ? 154.876 192.462 160.735 1.00 157.75 ? 774  ALA B CA   1 
ATOM   12680 C C    . ALA B 1 774  ? 155.857 193.326 161.519 1.00 157.75 ? 774  ALA B C    1 
ATOM   12681 O O    . ALA B 1 774  ? 156.227 192.981 162.647 1.00 157.75 ? 774  ALA B O    1 
ATOM   12682 C CB   . ALA B 1 774  ? 155.613 191.642 159.677 1.00 157.75 ? 774  ALA B CB   1 
ATOM   12683 N N    . LEU B 1 775  ? 156.294 194.447 160.940 1.00 159.42 ? 775  LEU B N    1 
ATOM   12684 C CA   . LEU B 1 775  ? 157.220 195.328 161.646 1.00 159.42 ? 775  LEU B CA   1 
ATOM   12685 C C    . LEU B 1 775  ? 156.567 196.028 162.830 1.00 159.42 ? 775  LEU B C    1 
ATOM   12686 O O    . LEU B 1 775  ? 157.279 196.483 163.733 1.00 159.42 ? 775  LEU B O    1 
ATOM   12687 C CB   . LEU B 1 775  ? 157.811 196.367 160.688 1.00 159.42 ? 775  LEU B CB   1 
ATOM   12688 C CG   . LEU B 1 775  ? 159.086 196.012 159.912 1.00 159.42 ? 775  LEU B CG   1 
ATOM   12689 C CD1  . LEU B 1 775  ? 160.248 195.813 160.875 1.00 159.42 ? 775  LEU B CD1  1 
ATOM   12690 C CD2  . LEU B 1 775  ? 158.917 194.791 159.016 1.00 159.42 ? 775  LEU B CD2  1 
ATOM   12691 N N    . VAL B 1 776  ? 155.243 196.125 162.850 1.00 157.04 ? 776  VAL B N    1 
ATOM   12692 C CA   . VAL B 1 776  ? 154.537 196.708 163.981 1.00 157.04 ? 776  VAL B CA   1 
ATOM   12693 C C    . VAL B 1 776  ? 154.155 195.611 164.966 1.00 157.04 ? 776  VAL B C    1 
ATOM   12694 O O    . VAL B 1 776  ? 154.640 194.483 164.871 1.00 157.04 ? 776  VAL B O    1 
ATOM   12695 C CB   . VAL B 1 776  ? 153.296 197.491 163.522 1.00 157.04 ? 776  VAL B CB   1 
ATOM   12696 C CG1  . VAL B 1 776  ? 152.367 197.749 164.697 1.00 157.04 ? 776  VAL B CG1  1 
ATOM   12697 C CG2  . VAL B 1 776  ? 153.710 198.799 162.868 1.00 157.04 ? 776  VAL B CG2  1 
ATOM   12698 N N    . VAL B 1 798  ? 144.724 193.882 173.658 1.00 135.60 ? 798  VAL B N    1 
ATOM   12699 C CA   . VAL B 1 798  ? 145.208 194.323 172.357 1.00 135.60 ? 798  VAL B CA   1 
ATOM   12700 C C    . VAL B 1 798  ? 146.347 193.413 171.893 1.00 135.60 ? 798  VAL B C    1 
ATOM   12701 O O    . VAL B 1 798  ? 146.534 193.198 170.694 1.00 135.60 ? 798  VAL B O    1 
ATOM   12702 C CB   . VAL B 1 798  ? 145.639 195.815 172.403 1.00 135.60 ? 798  VAL B CB   1 
ATOM   12703 C CG1  . VAL B 1 798  ? 146.756 196.038 173.419 1.00 135.60 ? 798  VAL B CG1  1 
ATOM   12704 C CG2  . VAL B 1 798  ? 146.043 196.317 171.020 1.00 135.60 ? 798  VAL B CG2  1 
ATOM   12705 N N    . VAL B 1 799  ? 147.093 192.858 172.852 1.00 140.75 ? 799  VAL B N    1 
ATOM   12706 C CA   . VAL B 1 799  ? 148.198 191.967 172.512 1.00 140.75 ? 799  VAL B CA   1 
ATOM   12707 C C    . VAL B 1 799  ? 147.673 190.657 171.940 1.00 140.75 ? 799  VAL B C    1 
ATOM   12708 O O    . VAL B 1 799  ? 148.195 190.148 170.940 1.00 140.75 ? 799  VAL B O    1 
ATOM   12709 C CB   . VAL B 1 799  ? 149.090 191.732 173.744 1.00 140.75 ? 799  VAL B CB   1 
ATOM   12710 C CG1  . VAL B 1 799  ? 150.313 190.913 173.364 1.00 140.75 ? 799  VAL B CG1  1 
ATOM   12711 C CG2  . VAL B 1 799  ? 149.501 193.060 174.361 1.00 140.75 ? 799  VAL B CG2  1 
ATOM   12712 N N    . LYS B 1 800  ? 146.638 190.087 172.564 1.00 145.81 ? 800  LYS B N    1 
ATOM   12713 C CA   . LYS B 1 800  ? 146.046 188.854 172.053 1.00 145.81 ? 800  LYS B CA   1 
ATOM   12714 C C    . LYS B 1 800  ? 145.413 189.070 170.684 1.00 145.81 ? 800  LYS B C    1 
ATOM   12715 O O    . LYS B 1 800  ? 145.550 188.227 169.790 1.00 145.81 ? 800  LYS B O    1 
ATOM   12716 C CB   . LYS B 1 800  ? 145.012 188.318 173.043 1.00 145.81 ? 800  LYS B CB   1 
ATOM   12717 N N    . LEU B 1 801  ? 144.722 190.199 170.501 1.00 146.76 ? 801  LEU B N    1 
ATOM   12718 C CA   . LEU B 1 801  ? 144.127 190.503 169.203 1.00 146.76 ? 801  LEU B CA   1 
ATOM   12719 C C    . LEU B 1 801  ? 145.195 190.690 168.132 1.00 146.76 ? 801  LEU B C    1 
ATOM   12720 O O    . LEU B 1 801  ? 145.025 190.235 166.995 1.00 146.76 ? 801  LEU B O    1 
ATOM   12721 C CB   . LEU B 1 801  ? 143.241 191.747 169.301 1.00 146.76 ? 801  LEU B CB   1 
ATOM   12722 C CG   . LEU B 1 801  ? 141.784 191.605 169.766 1.00 146.76 ? 801  LEU B CG   1 
ATOM   12723 C CD1  . LEU B 1 801  ? 140.990 190.743 168.789 1.00 146.76 ? 801  LEU B CD1  1 
ATOM   12724 C CD2  . LEU B 1 801  ? 141.658 191.072 171.190 1.00 146.76 ? 801  LEU B CD2  1 
ATOM   12725 N N    . PHE B 1 802  ? 146.300 191.357 168.474 1.00 149.95 ? 802  PHE B N    1 
ATOM   12726 C CA   . PHE B 1 802  ? 147.386 191.530 167.513 1.00 149.95 ? 802  PHE B CA   1 
ATOM   12727 C C    . PHE B 1 802  ? 148.031 190.195 167.158 1.00 149.95 ? 802  PHE B C    1 
ATOM   12728 O O    . PHE B 1 802  ? 148.351 189.942 165.991 1.00 149.95 ? 802  PHE B O    1 
ATOM   12729 C CB   . PHE B 1 802  ? 148.429 192.500 168.067 1.00 149.95 ? 802  PHE B CB   1 
ATOM   12730 C CG   . PHE B 1 802  ? 149.634 192.662 167.186 1.00 149.95 ? 802  PHE B CG   1 
ATOM   12731 C CD1  . PHE B 1 802  ? 149.562 193.416 166.026 1.00 149.95 ? 802  PHE B CD1  1 
ATOM   12732 C CD2  . PHE B 1 802  ? 150.839 192.066 167.519 1.00 149.95 ? 802  PHE B CD2  1 
ATOM   12733 C CE1  . PHE B 1 802  ? 150.668 193.569 165.213 1.00 149.95 ? 802  PHE B CE1  1 
ATOM   12734 C CE2  . PHE B 1 802  ? 151.948 192.215 166.710 1.00 149.95 ? 802  PHE B CE2  1 
ATOM   12735 C CZ   . PHE B 1 802  ? 151.862 192.968 165.555 1.00 149.95 ? 802  PHE B CZ   1 
ATOM   12736 N N    . ARG B 1 803  ? 148.232 189.327 168.153 1.00 144.94 ? 803  ARG B N    1 
ATOM   12737 C CA   . ARG B 1 803  ? 148.808 188.015 167.879 1.00 144.94 ? 803  ARG B CA   1 
ATOM   12738 C C    . ARG B 1 803  ? 147.862 187.146 167.059 1.00 144.94 ? 803  ARG B C    1 
ATOM   12739 O O    . ARG B 1 803  ? 148.318 186.296 166.286 1.00 144.94 ? 803  ARG B O    1 
ATOM   12740 C CB   . ARG B 1 803  ? 149.178 187.322 169.191 1.00 144.94 ? 803  ARG B CB   1 
ATOM   12741 C CG   . ARG B 1 803  ? 150.388 187.936 169.873 1.00 144.94 ? 803  ARG B CG   1 
ATOM   12742 C CD   . ARG B 1 803  ? 150.637 187.338 171.247 1.00 144.94 ? 803  ARG B CD   1 
ATOM   12743 N NE   . ARG B 1 803  ? 151.745 188.006 171.922 1.00 144.94 ? 803  ARG B NE   1 
ATOM   12744 C CZ   . ARG B 1 803  ? 152.127 187.758 173.167 1.00 144.94 ? 803  ARG B CZ   1 
ATOM   12745 N NH1  . ARG B 1 803  ? 151.513 186.853 173.912 1.00 144.94 ? 803  ARG B NH1  1 
ATOM   12746 N NH2  . ARG B 1 803  ? 153.150 188.437 173.678 1.00 144.94 ? 803  ARG B NH2  1 
ATOM   12747 N N    . LEU B 1 804  ? 146.551 187.345 167.211 1.00 154.42 ? 804  LEU B N    1 
ATOM   12748 C CA   . LEU B 1 804  ? 145.585 186.611 166.403 1.00 154.42 ? 804  LEU B CA   1 
ATOM   12749 C C    . LEU B 1 804  ? 145.485 187.154 164.982 1.00 154.42 ? 804  LEU B C    1 
ATOM   12750 O O    . LEU B 1 804  ? 145.262 186.381 164.044 1.00 154.42 ? 804  LEU B O    1 
ATOM   12751 C CB   . LEU B 1 804  ? 144.210 186.648 167.072 1.00 154.42 ? 804  LEU B CB   1 
ATOM   12752 N N    . LEU B 1 805  ? 145.643 188.465 164.802 1.00 153.04 ? 805  LEU B N    1 
ATOM   12753 C CA   . LEU B 1 805  ? 145.458 189.104 163.505 1.00 153.04 ? 805  LEU B CA   1 
ATOM   12754 C C    . LEU B 1 805  ? 146.768 189.477 162.822 1.00 153.04 ? 805  LEU B C    1 
ATOM   12755 O O    . LEU B 1 805  ? 146.754 190.268 161.874 1.00 153.04 ? 805  LEU B O    1 
ATOM   12756 C CB   . LEU B 1 805  ? 144.574 190.344 163.653 1.00 153.04 ? 805  LEU B CB   1 
ATOM   12757 C CG   . LEU B 1 805  ? 143.156 190.092 164.170 1.00 153.04 ? 805  LEU B CG   1 
ATOM   12758 C CD1  . LEU B 1 805  ? 142.438 191.405 164.443 1.00 153.04 ? 805  LEU B CD1  1 
ATOM   12759 C CD2  . LEU B 1 805  ? 142.372 189.244 163.181 1.00 153.04 ? 805  LEU B CD2  1 
ATOM   12760 N N    . ARG B 1 806  ? 147.901 188.967 163.294 1.00 157.01 ? 806  ARG B N    1 
ATOM   12761 C CA   . ARG B 1 806  ? 149.158 189.144 162.579 1.00 157.01 ? 806  ARG B CA   1 
ATOM   12762 C C    . ARG B 1 806  ? 149.401 188.067 161.524 1.00 157.01 ? 806  ARG B C    1 
ATOM   12763 O O    . ARG B 1 806  ? 150.510 187.985 160.985 1.00 157.01 ? 806  ARG B O    1 
ATOM   12764 C CB   . ARG B 1 806  ? 150.327 189.191 163.570 1.00 157.01 ? 806  ARG B CB   1 
ATOM   12765 C CG   . ARG B 1 806  ? 150.514 187.933 164.401 1.00 157.01 ? 806  ARG B CG   1 
ATOM   12766 C CD   . ARG B 1 806  ? 151.581 188.141 165.470 1.00 157.01 ? 806  ARG B CD   1 
ATOM   12767 N NE   . ARG B 1 806  ? 152.911 188.324 164.904 1.00 157.01 ? 806  ARG B NE   1 
ATOM   12768 C CZ   . ARG B 1 806  ? 153.775 187.342 164.690 1.00 157.01 ? 806  ARG B CZ   1 
ATOM   12769 N NH1  . ARG B 1 806  ? 153.476 186.085 164.972 1.00 157.01 ? 806  ARG B NH1  1 
ATOM   12770 N NH2  . ARG B 1 806  ? 154.970 187.628 164.181 1.00 157.01 ? 806  ARG B NH2  1 
ATOM   12771 N N    . GLY B 1 807  ? 148.399 187.244 161.220 1.00 159.26 ? 807  GLY B N    1 
ATOM   12772 C CA   . GLY B 1 807  ? 148.517 186.152 160.275 1.00 159.26 ? 807  GLY B CA   1 
ATOM   12773 C C    . GLY B 1 807  ? 148.044 186.407 158.857 1.00 159.26 ? 807  GLY B C    1 
ATOM   12774 O O    . GLY B 1 807  ? 148.061 185.474 158.045 1.00 159.26 ? 807  GLY B O    1 
ATOM   12775 N N    . LEU B 1 808  ? 147.662 187.641 158.508 1.00 161.68 ? 808  LEU B N    1 
ATOM   12776 C CA   . LEU B 1 808  ? 147.141 187.914 157.167 1.00 161.68 ? 808  LEU B CA   1 
ATOM   12777 C C    . LEU B 1 808  ? 148.170 187.671 156.067 1.00 161.68 ? 808  LEU B C    1 
ATOM   12778 O O    . LEU B 1 808  ? 147.812 187.690 154.882 1.00 161.68 ? 808  LEU B O    1 
ATOM   12779 C CB   . LEU B 1 808  ? 146.601 189.346 157.074 1.00 161.68 ? 808  LEU B CB   1 
ATOM   12780 C CG   . LEU B 1 808  ? 145.221 189.652 157.674 1.00 161.68 ? 808  LEU B CG   1 
ATOM   12781 C CD1  . LEU B 1 808  ? 145.196 189.641 159.192 1.00 161.68 ? 808  LEU B CD1  1 
ATOM   12782 C CD2  . LEU B 1 808  ? 144.696 190.977 157.136 1.00 161.68 ? 808  LEU B CD2  1 
ATOM   12783 N N    . ARG B 1 809  ? 149.428 187.407 156.434 1.00 160.78 ? 809  ARG B N    1 
ATOM   12784 C CA   . ARG B 1 809  ? 150.431 186.974 155.468 1.00 160.78 ? 809  ARG B CA   1 
ATOM   12785 C C    . ARG B 1 809  ? 149.998 185.715 154.726 1.00 160.78 ? 809  ARG B C    1 
ATOM   12786 O O    . ARG B 1 809  ? 150.459 185.468 153.604 1.00 160.78 ? 809  ARG B O    1 
ATOM   12787 C CB   . ARG B 1 809  ? 151.759 186.726 156.181 1.00 160.78 ? 809  ARG B CB   1 
ATOM   12788 C CG   . ARG B 1 809  ? 151.630 185.778 157.364 1.00 160.78 ? 809  ARG B CG   1 
ATOM   12789 C CD   . ARG B 1 809  ? 152.898 185.737 158.192 1.00 160.78 ? 809  ARG B CD   1 
ATOM   12790 N NE   . ARG B 1 809  ? 154.088 185.652 157.354 1.00 160.78 ? 809  ARG B NE   1 
ATOM   12791 C CZ   . ARG B 1 809  ? 155.323 185.535 157.819 1.00 160.78 ? 809  ARG B CZ   1 
ATOM   12792 N NH1  . ARG B 1 809  ? 155.573 185.493 159.117 1.00 160.78 ? 809  ARG B NH1  1 
ATOM   12793 N NH2  . ARG B 1 809  ? 156.334 185.452 156.960 1.00 160.78 ? 809  ARG B NH2  1 
ATOM   12794 N N    . MET B 1 810  ? 149.099 184.921 155.322 1.00 156.21 ? 810  MET B N    1 
ATOM   12795 C CA   . MET B 1 810  ? 148.566 183.743 154.644 1.00 156.21 ? 810  MET B CA   1 
ATOM   12796 C C    . MET B 1 810  ? 147.870 184.082 153.333 1.00 156.21 ? 810  MET B C    1 
ATOM   12797 O O    . MET B 1 810  ? 147.717 183.198 152.483 1.00 156.21 ? 810  MET B O    1 
ATOM   12798 C CB   . MET B 1 810  ? 147.593 182.995 155.555 1.00 156.21 ? 810  MET B CB   1 
ATOM   12799 C CG   . MET B 1 810  ? 148.210 182.536 156.854 1.00 156.21 ? 810  MET B CG   1 
ATOM   12800 S SD   . MET B 1 810  ? 149.674 181.552 156.522 1.00 156.21 ? 810  MET B SD   1 
ATOM   12801 C CE   . MET B 1 810  ? 150.805 182.173 157.758 1.00 156.21 ? 810  MET B CE   1 
ATOM   12802 N N    . LEU B 1 811  ? 147.438 185.332 153.149 1.00 144.36 ? 811  LEU B N    1 
ATOM   12803 C CA   . LEU B 1 811  ? 146.831 185.727 151.884 1.00 144.36 ? 811  LEU B CA   1 
ATOM   12804 C C    . LEU B 1 811  ? 147.832 185.835 150.740 1.00 144.36 ? 811  LEU B C    1 
ATOM   12805 O O    . LEU B 1 811  ? 147.408 186.033 149.597 1.00 144.36 ? 811  LEU B O    1 
ATOM   12806 C CB   . LEU B 1 811  ? 146.088 187.057 152.038 1.00 144.36 ? 811  LEU B CB   1 
ATOM   12807 C CG   . LEU B 1 811  ? 144.617 187.010 152.466 1.00 144.36 ? 811  LEU B CG   1 
ATOM   12808 C CD1  . LEU B 1 811  ? 143.796 186.238 151.442 1.00 144.36 ? 811  LEU B CD1  1 
ATOM   12809 C CD2  . LEU B 1 811  ? 144.431 186.425 153.859 1.00 144.36 ? 811  LEU B CD2  1 
ATOM   12810 N N    . ARG B 1 812  ? 149.137 185.725 151.005 1.00 139.71 ? 812  ARG B N    1 
ATOM   12811 C CA   . ARG B 1 812  ? 150.118 185.877 149.934 1.00 139.71 ? 812  ARG B CA   1 
ATOM   12812 C C    . ARG B 1 812  ? 150.129 184.700 148.965 1.00 139.71 ? 812  ARG B C    1 
ATOM   12813 O O    . ARG B 1 812  ? 150.656 184.835 147.856 1.00 139.71 ? 812  ARG B O    1 
ATOM   12814 C CB   . ARG B 1 812  ? 151.517 186.069 150.519 1.00 139.71 ? 812  ARG B CB   1 
ATOM   12815 C CG   . ARG B 1 812  ? 151.768 187.460 151.067 1.00 139.71 ? 812  ARG B CG   1 
ATOM   12816 C CD   . ARG B 1 812  ? 153.183 187.602 151.601 1.00 139.71 ? 812  ARG B CD   1 
ATOM   12817 N NE   . ARG B 1 812  ? 154.124 187.957 150.546 1.00 139.71 ? 812  ARG B NE   1 
ATOM   12818 C CZ   . ARG B 1 812  ? 154.938 187.099 149.947 1.00 139.71 ? 812  ARG B CZ   1 
ATOM   12819 N NH1  . ARG B 1 812  ? 154.954 185.818 150.275 1.00 139.71 ? 812  ARG B NH1  1 
ATOM   12820 N NH2  . ARG B 1 812  ? 155.755 187.537 148.993 1.00 139.71 ? 812  ARG B NH2  1 
ATOM   12821 N N    . LEU B 1 813  ? 149.568 183.555 149.353 1.00 120.38 ? 813  LEU B N    1 
ATOM   12822 C CA   . LEU B 1 813  ? 149.651 182.354 148.530 1.00 120.38 ? 813  LEU B CA   1 
ATOM   12823 C C    . LEU B 1 813  ? 148.636 182.344 147.392 1.00 120.38 ? 813  LEU B C    1 
ATOM   12824 O O    . LEU B 1 813  ? 148.778 181.548 146.454 1.00 120.38 ? 813  LEU B O    1 
ATOM   12825 C CB   . LEU B 1 813  ? 149.486 181.121 149.430 1.00 120.38 ? 813  LEU B CB   1 
ATOM   12826 C CG   . LEU B 1 813  ? 149.702 179.684 148.944 1.00 120.38 ? 813  LEU B CG   1 
ATOM   12827 C CD1  . LEU B 1 813  ? 150.211 178.844 150.095 1.00 120.38 ? 813  LEU B CD1  1 
ATOM   12828 C CD2  . LEU B 1 813  ? 148.414 179.071 148.419 1.00 120.38 ? 813  LEU B CD2  1 
ATOM   12829 N N    . THR B 1 814  ? 147.634 183.226 147.432 1.00 116.56 ? 814  THR B N    1 
ATOM   12830 C CA   . THR B 1 814  ? 146.595 183.197 146.411 1.00 116.56 ? 814  THR B CA   1 
ATOM   12831 C C    . THR B 1 814  ? 147.123 183.561 145.027 1.00 116.56 ? 814  THR B C    1 
ATOM   12832 O O    . THR B 1 814  ? 146.580 183.073 144.030 1.00 116.56 ? 814  THR B O    1 
ATOM   12833 C CB   . THR B 1 814  ? 145.432 184.114 146.806 1.00 116.56 ? 814  THR B CB   1 
ATOM   12834 O OG1  . THR B 1 814  ? 144.324 183.891 145.925 1.00 116.56 ? 814  THR B OG1  1 
ATOM   12835 C CG2  . THR B 1 814  ? 145.831 185.581 146.756 1.00 116.56 ? 814  THR B CG2  1 
ATOM   12836 N N    . LYS B 1 815  ? 148.187 184.365 144.938 1.00 113.11 ? 815  LYS B N    1 
ATOM   12837 C CA   . LYS B 1 815  ? 148.767 184.675 143.637 1.00 113.11 ? 815  LYS B CA   1 
ATOM   12838 C C    . LYS B 1 815  ? 149.415 183.456 142.996 1.00 113.11 ? 815  LYS B C    1 
ATOM   12839 O O    . LYS B 1 815  ? 149.612 183.443 141.777 1.00 113.11 ? 815  LYS B O    1 
ATOM   12840 C CB   . LYS B 1 815  ? 149.790 185.804 143.756 1.00 113.11 ? 815  LYS B CB   1 
ATOM   12841 C CG   . LYS B 1 815  ? 151.091 185.392 144.421 1.00 113.11 ? 815  LYS B CG   1 
ATOM   12842 C CD   . LYS B 1 815  ? 152.243 186.289 143.999 1.00 113.11 ? 815  LYS B CD   1 
ATOM   12843 C CE   . LYS B 1 815  ? 152.484 186.209 142.499 1.00 113.11 ? 815  LYS B CE   1 
ATOM   12844 N NZ   . LYS B 1 815  ? 153.677 186.998 142.082 1.00 113.11 ? 815  LYS B NZ   1 
ATOM   12845 N N    . ALA B 1 816  ? 149.756 182.439 143.787 1.00 100.91 ? 816  ALA B N    1 
ATOM   12846 C CA   . ALA B 1 816  ? 150.203 181.166 143.244 1.00 100.91 ? 816  ALA B CA   1 
ATOM   12847 C C    . ALA B 1 816  ? 149.074 180.157 143.122 1.00 100.91 ? 816  ALA B C    1 
ATOM   12848 O O    . ALA B 1 816  ? 149.189 179.209 142.338 1.00 100.91 ? 816  ALA B O    1 
ATOM   12849 C CB   . ALA B 1 816  ? 151.319 180.578 144.113 1.00 100.91 ? 816  ALA B CB   1 
ATOM   12850 N N    . LEU B 1 817  ? 147.992 180.336 143.880 1.00 101.14 ? 817  LEU B N    1 
ATOM   12851 C CA   . LEU B 1 817  ? 146.849 179.438 143.756 1.00 101.14 ? 817  LEU B CA   1 
ATOM   12852 C C    . LEU B 1 817  ? 146.027 179.731 142.505 1.00 101.14 ? 817  LEU B C    1 
ATOM   12853 O O    . LEU B 1 817  ? 145.385 178.820 141.968 1.00 101.14 ? 817  LEU B O    1 
ATOM   12854 C CB   . LEU B 1 817  ? 145.986 179.524 145.020 1.00 101.14 ? 817  LEU B CB   1 
ATOM   12855 C CG   . LEU B 1 817  ? 144.810 178.567 145.253 1.00 101.14 ? 817  LEU B CG   1 
ATOM   12856 C CD1  . LEU B 1 817  ? 144.586 178.412 146.742 1.00 101.14 ? 817  LEU B CD1  1 
ATOM   12857 C CD2  . LEU B 1 817  ? 143.521 179.066 144.612 1.00 101.14 ? 817  LEU B CD2  1 
ATOM   12858 N N    . ILE B 1 818  ? 146.028 180.985 142.039 1.00 96.49  ? 818  ILE B N    1 
ATOM   12859 C CA   . ILE B 1 818  ? 145.255 181.341 140.841 1.00 96.49  ? 818  ILE B CA   1 
ATOM   12860 C C    . ILE B 1 818  ? 145.634 180.529 139.602 1.00 96.49  ? 818  ILE B C    1 
ATOM   12861 O O    . ILE B 1 818  ? 144.720 180.059 138.901 1.00 96.49  ? 818  ILE B O    1 
ATOM   12862 C CB   . ILE B 1 818  ? 145.325 182.860 140.601 1.00 96.49  ? 818  ILE B CB   1 
ATOM   12863 C CG1  . ILE B 1 818  ? 144.591 183.610 141.710 1.00 96.49  ? 818  ILE B CG1  1 
ATOM   12864 C CG2  . ILE B 1 818  ? 144.788 183.226 139.237 1.00 96.49  ? 818  ILE B CG2  1 
ATOM   12865 C CD1  . ILE B 1 818  ? 143.128 183.263 141.806 1.00 96.49  ? 818  ILE B CD1  1 
ATOM   12866 N N    . PRO B 1 819  ? 146.923 180.341 139.257 1.00 89.35  ? 819  PRO B N    1 
ATOM   12867 C CA   . PRO B 1 819  ? 147.222 179.523 138.065 1.00 89.35  ? 819  PRO B CA   1 
ATOM   12868 C C    . PRO B 1 819  ? 146.684 178.104 138.136 1.00 89.35  ? 819  PRO B C    1 
ATOM   12869 O O    . PRO B 1 819  ? 146.246 177.562 137.114 1.00 89.35  ? 819  PRO B O    1 
ATOM   12870 C CB   . PRO B 1 819  ? 148.755 179.548 138.003 1.00 89.35  ? 819  PRO B CB   1 
ATOM   12871 C CG   . PRO B 1 819  ? 149.121 180.808 138.656 1.00 89.35  ? 819  PRO B CG   1 
ATOM   12872 C CD   . PRO B 1 819  ? 148.159 180.949 139.788 1.00 89.35  ? 819  PRO B CD   1 
ATOM   12873 N N    . LYS B 1 820  ? 146.677 177.489 139.317 1.00 85.99  ? 820  LYS B N    1 
ATOM   12874 C CA   . LYS B 1 820  ? 146.117 176.148 139.425 1.00 85.99  ? 820  LYS B CA   1 
ATOM   12875 C C    . LYS B 1 820  ? 144.624 176.151 139.120 1.00 85.99  ? 820  LYS B C    1 
ATOM   12876 O O    . LYS B 1 820  ? 144.116 175.243 138.451 1.00 85.99  ? 820  LYS B O    1 
ATOM   12877 C CB   . LYS B 1 820  ? 146.391 175.578 140.814 1.00 85.99  ? 820  LYS B CB   1 
ATOM   12878 C CG   . LYS B 1 820  ? 147.869 175.505 141.160 1.00 85.99  ? 820  LYS B CG   1 
ATOM   12879 C CD   . LYS B 1 820  ? 148.669 174.857 140.040 1.00 85.99  ? 820  LYS B CD   1 
ATOM   12880 C CE   . LYS B 1 820  ? 149.868 174.099 140.583 1.00 85.99  ? 820  LYS B CE   1 
ATOM   12881 N NZ   . LYS B 1 820  ? 149.456 172.955 141.443 1.00 85.99  ? 820  LYS B NZ   1 
ATOM   12882 N N    . LEU B 1 821  ? 143.909 177.180 139.575 1.00 90.53  ? 821  LEU B N    1 
ATOM   12883 C CA   . LEU B 1 821  ? 142.473 177.223 139.331 1.00 90.53  ? 821  LEU B CA   1 
ATOM   12884 C C    . LEU B 1 821  ? 142.172 177.514 137.864 1.00 90.53  ? 821  LEU B C    1 
ATOM   12885 O O    . LEU B 1 821  ? 141.209 176.973 137.306 1.00 90.53  ? 821  LEU B O    1 
ATOM   12886 C CB   . LEU B 1 821  ? 141.816 178.250 140.254 1.00 90.53  ? 821  LEU B CB   1 
ATOM   12887 C CG   . LEU B 1 821  ? 140.287 178.251 140.385 1.00 90.53  ? 821  LEU B CG   1 
ATOM   12888 C CD1  . LEU B 1 821  ? 139.900 178.763 141.760 1.00 90.53  ? 821  LEU B CD1  1 
ATOM   12889 C CD2  . LEU B 1 821  ? 139.594 179.086 139.319 1.00 90.53  ? 821  LEU B CD2  1 
ATOM   12890 N N    . ILE B 1 822  ? 142.974 178.364 137.216 1.00 87.93  ? 822  ILE B N    1 
ATOM   12891 C CA   . ILE B 1 822  ? 142.716 178.589 135.794 1.00 87.93  ? 822  ILE B CA   1 
ATOM   12892 C C    . ILE B 1 822  ? 143.043 177.332 134.994 1.00 87.93  ? 822  ILE B C    1 
ATOM   12893 O O    . ILE B 1 822  ? 142.343 177.008 134.025 1.00 87.93  ? 822  ILE B O    1 
ATOM   12894 C CB   . ILE B 1 822  ? 143.454 179.837 135.263 1.00 87.93  ? 822  ILE B CB   1 
ATOM   12895 C CG1  . ILE B 1 822  ? 142.960 180.187 133.861 1.00 87.93  ? 822  ILE B CG1  1 
ATOM   12896 C CG2  . ILE B 1 822  ? 144.946 179.647 135.204 1.00 87.93  ? 822  ILE B CG2  1 
ATOM   12897 C CD1  . ILE B 1 822  ? 143.385 181.559 133.396 1.00 87.93  ? 822  ILE B CD1  1 
ATOM   12898 N N    . LEU B 1 823  ? 144.065 176.574 135.405 1.00 89.02  ? 823  LEU B N    1 
ATOM   12899 C CA   . LEU B 1 823  ? 144.330 175.294 134.756 1.00 89.02  ? 823  LEU B CA   1 
ATOM   12900 C C    . LEU B 1 823  ? 143.180 174.314 134.951 1.00 89.02  ? 823  LEU B C    1 
ATOM   12901 O O    . LEU B 1 823  ? 142.808 173.596 134.015 1.00 89.02  ? 823  LEU B O    1 
ATOM   12902 C CB   . LEU B 1 823  ? 145.644 174.698 135.262 1.00 89.02  ? 823  LEU B CB   1 
ATOM   12903 C CG   . LEU B 1 823  ? 146.913 175.010 134.461 1.00 89.02  ? 823  LEU B CG   1 
ATOM   12904 C CD1  . LEU B 1 823  ? 146.815 174.356 133.094 1.00 89.02  ? 823  LEU B CD1  1 
ATOM   12905 C CD2  . LEU B 1 823  ? 147.169 176.499 134.298 1.00 89.02  ? 823  LEU B CD2  1 
ATOM   12906 N N    . VAL B 1 824  ? 142.593 174.266 136.150 1.00 81.61  ? 824  VAL B N    1 
ATOM   12907 C CA   . VAL B 1 824  ? 141.524 173.291 136.355 1.00 81.61  ? 824  VAL B CA   1 
ATOM   12908 C C    . VAL B 1 824  ? 140.251 173.706 135.618 1.00 81.61  ? 824  VAL B C    1 
ATOM   12909 O O    . VAL B 1 824  ? 139.512 172.846 135.120 1.00 81.61  ? 824  VAL B O    1 
ATOM   12910 C CB   . VAL B 1 824  ? 141.277 173.032 137.856 1.00 81.61  ? 824  VAL B CB   1 
ATOM   12911 C CG1  . VAL B 1 824  ? 140.510 174.156 138.516 1.00 81.61  ? 824  VAL B CG1  1 
ATOM   12912 C CG2  . VAL B 1 824  ? 140.543 171.717 138.040 1.00 81.61  ? 824  VAL B CG2  1 
ATOM   12913 N N    . VAL B 1 825  ? 139.979 175.009 135.495 1.00 76.75  ? 825  VAL B N    1 
ATOM   12914 C CA   . VAL B 1 825  ? 138.798 175.396 134.727 1.00 76.75  ? 825  VAL B CA   1 
ATOM   12915 C C    . VAL B 1 825  ? 139.035 175.170 133.236 1.00 76.75  ? 825  VAL B C    1 
ATOM   12916 O O    . VAL B 1 825  ? 138.103 174.816 132.498 1.00 76.75  ? 825  VAL B O    1 
ATOM   12917 C CB   . VAL B 1 825  ? 138.369 176.843 135.049 1.00 76.75  ? 825  VAL B CB   1 
ATOM   12918 C CG1  . VAL B 1 825  ? 139.306 177.864 134.442 1.00 76.75  ? 825  VAL B CG1  1 
ATOM   12919 C CG2  . VAL B 1 825  ? 136.944 177.086 134.582 1.00 76.75  ? 825  VAL B CG2  1 
ATOM   12920 N N    . ASN B 1 826  ? 140.279 175.327 132.770 1.00 75.17  ? 826  ASN B N    1 
ATOM   12921 C CA   . ASN B 1 826  ? 140.590 174.964 131.392 1.00 75.17  ? 826  ASN B CA   1 
ATOM   12922 C C    . ASN B 1 826  ? 140.418 173.469 131.172 1.00 75.17  ? 826  ASN B C    1 
ATOM   12923 O O    . ASN B 1 826  ? 139.937 173.041 130.120 1.00 75.17  ? 826  ASN B O    1 
ATOM   12924 C CB   . ASN B 1 826  ? 142.007 175.402 131.035 1.00 75.17  ? 826  ASN B CB   1 
ATOM   12925 C CG   . ASN B 1 826  ? 142.032 176.702 130.263 1.00 75.17  ? 826  ASN B CG   1 
ATOM   12926 O OD1  . ASN B 1 826  ? 141.111 177.004 129.506 1.00 75.17  ? 826  ASN B OD1  1 
ATOM   12927 N ND2  . ASN B 1 826  ? 143.087 177.483 130.453 1.00 75.17  ? 826  ASN B ND2  1 
ATOM   12928 N N    . GLY B 1 827  ? 140.801 172.660 132.158 1.00 67.78  ? 827  GLY B N    1 
ATOM   12929 C CA   . GLY B 1 827  ? 140.562 171.230 132.056 1.00 67.78  ? 827  GLY B CA   1 
ATOM   12930 C C    . GLY B 1 827  ? 139.085 170.891 131.995 1.00 67.78  ? 827  GLY B C    1 
ATOM   12931 O O    . GLY B 1 827  ? 138.674 169.994 131.255 1.00 67.78  ? 827  GLY B O    1 
ATOM   12932 N N    . LYS B 1 828  ? 138.267 171.604 132.772 1.00 61.52  ? 828  LYS B N    1 
ATOM   12933 C CA   . LYS B 1 828  ? 136.825 171.375 132.741 1.00 61.52  ? 828  LYS B CA   1 
ATOM   12934 C C    . LYS B 1 828  ? 136.241 171.718 131.373 1.00 61.52  ? 828  LYS B C    1 
ATOM   12935 O O    . LYS B 1 828  ? 135.438 170.957 130.809 1.00 61.52  ? 828  LYS B O    1 
ATOM   12936 C CB   . LYS B 1 828  ? 136.150 172.198 133.836 1.00 61.52  ? 828  LYS B CB   1 
ATOM   12937 C CG   . LYS B 1 828  ? 134.734 171.771 134.169 1.00 61.52  ? 828  LYS B CG   1 
ATOM   12938 C CD   . LYS B 1 828  ? 134.728 170.499 135.000 1.00 61.52  ? 828  LYS B CD   1 
ATOM   12939 C CE   . LYS B 1 828  ? 133.372 170.273 135.651 1.00 61.52  ? 828  LYS B CE   1 
ATOM   12940 N NZ   . LYS B 1 828  ? 133.307 168.973 136.372 1.00 61.52  ? 828  LYS B NZ   1 
ATOM   12941 N N    . ILE B 1 829  ? 136.643 172.864 130.816 1.00 60.87  ? 829  ILE B N    1 
ATOM   12942 C CA   . ILE B 1 829  ? 136.121 173.244 129.507 1.00 60.87  ? 829  ILE B CA   1 
ATOM   12943 C C    . ILE B 1 829  ? 136.648 172.303 128.428 1.00 60.87  ? 829  ILE B C    1 
ATOM   12944 O O    . ILE B 1 829  ? 135.958 172.038 127.438 1.00 60.87  ? 829  ILE B O    1 
ATOM   12945 C CB   . ILE B 1 829  ? 136.421 174.726 129.203 1.00 60.87  ? 829  ILE B CB   1 
ATOM   12946 C CG1  . ILE B 1 829  ? 135.400 175.278 128.213 1.00 60.87  ? 829  ILE B CG1  1 
ATOM   12947 C CG2  . ILE B 1 829  ? 137.815 174.930 128.652 1.00 60.87  ? 829  ILE B CG2  1 
ATOM   12948 C CD1  . ILE B 1 829  ? 134.008 175.369 128.777 1.00 60.87  ? 829  ILE B CD1  1 
ATOM   12949 N N    . ASN B 1 830  ? 137.850 171.750 128.616 1.00 60.15  ? 830  ASN B N    1 
ATOM   12950 C CA   . ASN B 1 830  ? 138.360 170.728 127.709 1.00 60.15  ? 830  ASN B CA   1 
ATOM   12951 C C    . ASN B 1 830  ? 137.514 169.467 127.772 1.00 60.15  ? 830  ASN B C    1 
ATOM   12952 O O    . ASN B 1 830  ? 137.202 168.865 126.737 1.00 60.15  ? 830  ASN B O    1 
ATOM   12953 C CB   . ASN B 1 830  ? 139.810 170.407 128.063 1.00 60.15  ? 830  ASN B CB   1 
ATOM   12954 C CG   . ASN B 1 830  ? 140.497 169.562 127.017 1.00 60.15  ? 830  ASN B CG   1 
ATOM   12955 O OD1  . ASN B 1 830  ? 139.926 169.251 125.975 1.00 60.15  ? 830  ASN B OD1  1 
ATOM   12956 N ND2  . ASN B 1 830  ? 141.732 169.172 127.298 1.00 60.15  ? 830  ASN B ND2  1 
ATOM   12957 N N    . ASN B 1 831  ? 137.148 169.052 128.983 1.00 67.70  ? 831  ASN B N    1 
ATOM   12958 C CA   . ASN B 1 831  ? 136.343 167.849 129.145 1.00 67.70  ? 831  ASN B CA   1 
ATOM   12959 C C    . ASN B 1 831  ? 134.979 168.015 128.493 1.00 67.70  ? 831  ASN B C    1 
ATOM   12960 O O    . ASN B 1 831  ? 134.435 167.063 127.923 1.00 67.70  ? 831  ASN B O    1 
ATOM   12961 C CB   . ASN B 1 831  ? 136.198 167.518 130.628 1.00 67.70  ? 831  ASN B CB   1 
ATOM   12962 C CG   . ASN B 1 831  ? 135.923 166.054 130.870 1.00 67.70  ? 831  ASN B CG   1 
ATOM   12963 O OD1  . ASN B 1 831  ? 135.893 165.256 129.934 1.00 67.70  ? 831  ASN B OD1  1 
ATOM   12964 N ND2  . ASN B 1 831  ? 135.727 165.688 132.131 1.00 67.70  ? 831  ASN B ND2  1 
ATOM   12965 N N    . GLN B 1 832  ? 134.409 169.217 128.569 1.00 69.07  ? 832  GLN B N    1 
ATOM   12966 C CA   . GLN B 1 832  ? 133.146 169.462 127.874 1.00 69.07  ? 832  GLN B CA   1 
ATOM   12967 C C    . GLN B 1 832  ? 133.337 169.475 126.357 1.00 69.07  ? 832  GLN B C    1 
ATOM   12968 O O    . GLN B 1 832  ? 132.572 168.839 125.612 1.00 69.07  ? 832  GLN B O    1 
ATOM   12969 C CB   . GLN B 1 832  ? 132.534 170.778 128.352 1.00 69.07  ? 832  GLN B CB   1 
ATOM   12970 C CG   . GLN B 1 832  ? 131.568 171.407 127.365 1.00 69.07  ? 832  GLN B CG   1 
ATOM   12971 C CD   . GLN B 1 832  ? 130.341 170.555 127.130 1.00 69.07  ? 832  GLN B CD   1 
ATOM   12972 O OE1  . GLN B 1 832  ? 129.869 169.865 128.032 1.00 69.07  ? 832  GLN B OE1  1 
ATOM   12973 N NE2  . GLN B 1 832  ? 129.808 170.607 125.916 1.00 69.07  ? 832  GLN B NE2  1 
ATOM   12974 N N    . LEU B 1 833  ? 134.358 170.189 125.882 1.00 56.22  ? 833  LEU B N    1 
ATOM   12975 C CA   . LEU B 1 833  ? 134.513 170.387 124.449 1.00 56.22  ? 833  LEU B CA   1 
ATOM   12976 C C    . LEU B 1 833  ? 134.890 169.101 123.732 1.00 56.22  ? 833  LEU B C    1 
ATOM   12977 O O    . LEU B 1 833  ? 134.561 168.942 122.555 1.00 56.22  ? 833  LEU B O    1 
ATOM   12978 C CB   . LEU B 1 833  ? 135.557 171.462 124.176 1.00 56.22  ? 833  LEU B CB   1 
ATOM   12979 C CG   . LEU B 1 833  ? 135.460 172.075 122.784 1.00 56.22  ? 833  LEU B CG   1 
ATOM   12980 C CD1  . LEU B 1 833  ? 134.425 173.172 122.794 1.00 56.22  ? 833  LEU B CD1  1 
ATOM   12981 C CD2  . LEU B 1 833  ? 136.805 172.601 122.330 1.00 56.22  ? 833  LEU B CD2  1 
ATOM   12982 N N    . SER B 1 834  ? 135.579 168.179 124.407 1.00 59.17  ? 834  SER B N    1 
ATOM   12983 C CA   . SER B 1 834  ? 135.934 166.919 123.761 1.00 59.17  ? 834  SER B CA   1 
ATOM   12984 C C    . SER B 1 834  ? 134.688 166.124 123.395 1.00 59.17  ? 834  SER B C    1 
ATOM   12985 O O    . SER B 1 834  ? 134.567 165.610 122.277 1.00 59.17  ? 834  SER B O    1 
ATOM   12986 C CB   . SER B 1 834  ? 136.845 166.102 124.674 1.00 59.17  ? 834  SER B CB   1 
ATOM   12987 O OG   . SER B 1 834  ? 136.090 165.434 125.666 1.00 59.17  ? 834  SER B OG   1 
ATOM   12988 N N    . LEU B 1 835  ? 133.740 166.028 124.329 1.00 60.62  ? 835  LEU B N    1 
ATOM   12989 C CA   . LEU B 1 835  ? 132.468 165.375 124.045 1.00 60.62  ? 835  LEU B CA   1 
ATOM   12990 C C    . LEU B 1 835  ? 131.704 166.124 122.963 1.00 60.62  ? 835  LEU B C    1 
ATOM   12991 O O    . LEU B 1 835  ? 131.148 165.515 122.034 1.00 60.62  ? 835  LEU B O    1 
ATOM   12992 C CB   . LEU B 1 835  ? 131.644 165.289 125.328 1.00 60.62  ? 835  LEU B CB   1 
ATOM   12993 C CG   . LEU B 1 835  ? 130.285 164.599 125.295 1.00 60.62  ? 835  LEU B CG   1 
ATOM   12994 C CD1  . LEU B 1 835  ? 130.143 163.718 126.513 1.00 60.62  ? 835  LEU B CD1  1 
ATOM   12995 C CD2  . LEU B 1 835  ? 129.172 165.627 125.262 1.00 60.62  ? 835  LEU B CD2  1 
ATOM   12996 N N    . GLY B 1 836  ? 131.672 167.456 123.066 1.00 58.93  ? 836  GLY B N    1 
ATOM   12997 C CA   . GLY B 1 836  ? 130.962 168.241 122.071 1.00 58.93  ? 836  GLY B CA   1 
ATOM   12998 C C    . GLY B 1 836  ? 131.549 168.115 120.679 1.00 58.93  ? 836  GLY B C    1 
ATOM   12999 O O    . GLY B 1 836  ? 130.839 168.272 119.683 1.00 58.93  ? 836  GLY B O    1 
ATOM   13000 N N    . TYR B 1 837  ? 132.845 167.829 120.592 1.00 52.03  ? 837  TYR B N    1 
ATOM   13001 C CA   . TYR B 1 837  ? 133.508 167.670 119.307 1.00 52.03  ? 837  TYR B CA   1 
ATOM   13002 C C    . TYR B 1 837  ? 133.292 166.268 118.758 1.00 52.03  ? 837  TYR B C    1 
ATOM   13003 O O    . TYR B 1 837  ? 133.077 166.089 117.551 1.00 52.03  ? 837  TYR B O    1 
ATOM   13004 C CB   . TYR B 1 837  ? 135.001 167.950 119.475 1.00 52.03  ? 837  TYR B CB   1 
ATOM   13005 C CG   . TYR B 1 837  ? 135.663 168.603 118.292 1.00 52.03  ? 837  TYR B CG   1 
ATOM   13006 C CD1  . TYR B 1 837  ? 135.550 169.969 118.089 1.00 52.03  ? 837  TYR B CD1  1 
ATOM   13007 C CD2  . TYR B 1 837  ? 136.406 167.866 117.389 1.00 52.03  ? 837  TYR B CD2  1 
ATOM   13008 C CE1  . TYR B 1 837  ? 136.152 170.584 117.018 1.00 52.03  ? 837  TYR B CE1  1 
ATOM   13009 C CE2  . TYR B 1 837  ? 137.015 168.474 116.309 1.00 52.03  ? 837  TYR B CE2  1 
ATOM   13010 C CZ   . TYR B 1 837  ? 136.883 169.834 116.131 1.00 52.03  ? 837  TYR B CZ   1 
ATOM   13011 O OH   . TYR B 1 837  ? 137.479 170.450 115.058 1.00 52.03  ? 837  TYR B OH   1 
ATOM   13012 N N    . ASP B 1 838  ? 133.349 165.268 119.641 1.00 57.02  ? 838  ASP B N    1 
ATOM   13013 C CA   . ASP B 1 838  ? 133.164 163.886 119.219 1.00 57.02  ? 838  ASP B CA   1 
ATOM   13014 C C    . ASP B 1 838  ? 131.760 163.656 118.687 1.00 57.02  ? 838  ASP B C    1 
ATOM   13015 O O    . ASP B 1 838  ? 131.573 162.903 117.724 1.00 57.02  ? 838  ASP B O    1 
ATOM   13016 C CB   . ASP B 1 838  ? 133.455 162.938 120.378 1.00 57.02  ? 838  ASP B CB   1 
ATOM   13017 C CG   . ASP B 1 838  ? 134.922 162.595 120.492 1.00 57.02  ? 838  ASP B CG   1 
ATOM   13018 O OD1  . ASP B 1 838  ? 135.711 163.097 119.666 1.00 57.02  ? 838  ASP B OD1  1 
ATOM   13019 O OD2  . ASP B 1 838  ? 135.287 161.824 121.404 1.00 57.02  ? 838  ASP B OD2  1 
ATOM   13020 N N    . VAL B 1 839  ? 130.757 164.291 119.304 1.00 53.31  ? 839  VAL B N    1 
ATOM   13021 C CA   . VAL B 1 839  ? 129.385 164.139 118.820 1.00 53.31  ? 839  VAL B CA   1 
ATOM   13022 C C    . VAL B 1 839  ? 129.270 164.639 117.384 1.00 53.31  ? 839  VAL B C    1 
ATOM   13023 O O    . VAL B 1 839  ? 128.711 163.961 116.509 1.00 53.31  ? 839  VAL B O    1 
ATOM   13024 C CB   . VAL B 1 839  ? 128.404 164.872 119.751 1.00 53.31  ? 839  VAL B CB   1 
ATOM   13025 C CG1  . VAL B 1 839  ? 127.066 165.068 119.065 1.00 53.31  ? 839  VAL B CG1  1 
ATOM   13026 C CG2  . VAL B 1 839  ? 128.229 164.099 121.040 1.00 53.31  ? 839  VAL B CG2  1 
ATOM   13027 N N    . GLY B 1 840  ? 129.831 165.818 117.117 1.00 53.15  ? 840  GLY B N    1 
ATOM   13028 C CA   . GLY B 1 840  ? 129.782 166.360 115.772 1.00 53.15  ? 840  GLY B CA   1 
ATOM   13029 C C    . GLY B 1 840  ? 130.535 165.510 114.769 1.00 53.15  ? 840  GLY B C    1 
ATOM   13030 O O    . GLY B 1 840  ? 130.070 165.305 113.646 1.00 53.15  ? 840  GLY B O    1 
ATOM   13031 N N    . LYS B 1 841  ? 131.706 165.000 115.158 1.00 53.68  ? 841  LYS B N    1 
ATOM   13032 C CA   . LYS B 1 841  ? 132.483 164.178 114.233 1.00 53.68  ? 841  LYS B CA   1 
ATOM   13033 C C    . LYS B 1 841  ? 131.757 162.878 113.900 1.00 53.68  ? 841  LYS B C    1 
ATOM   13034 O O    . LYS B 1 841  ? 131.714 162.459 112.733 1.00 53.68  ? 841  LYS B O    1 
ATOM   13035 C CB   . LYS B 1 841  ? 133.861 163.895 114.823 1.00 53.68  ? 841  LYS B CB   1 
ATOM   13036 C CG   . LYS B 1 841  ? 134.690 162.900 114.035 1.00 53.68  ? 841  LYS B CG   1 
ATOM   13037 C CD   . LYS B 1 841  ? 136.044 162.697 114.687 1.00 53.68  ? 841  LYS B CD   1 
ATOM   13038 C CE   . LYS B 1 841  ? 136.839 163.989 114.709 1.00 53.68  ? 841  LYS B CE   1 
ATOM   13039 N NZ   . LYS B 1 841  ? 137.953 163.933 115.692 1.00 53.68  ? 841  LYS B NZ   1 
ATOM   13040 N N    . GLY B 1 842  ? 131.174 162.230 114.909 1.00 55.63  ? 842  GLY B N    1 
ATOM   13041 C CA   . GLY B 1 842  ? 130.406 161.026 114.644 1.00 55.63  ? 842  GLY B CA   1 
ATOM   13042 C C    . GLY B 1 842  ? 129.223 161.292 113.737 1.00 55.63  ? 842  GLY B C    1 
ATOM   13043 O O    . GLY B 1 842  ? 128.970 160.536 112.792 1.00 55.63  ? 842  GLY B O    1 
ATOM   13044 N N    . TYR B 1 843  ? 128.504 162.390 113.989 1.00 54.86  ? 843  TYR B N    1 
ATOM   13045 C CA   . TYR B 1 843  ? 127.364 162.725 113.145 1.00 54.86  ? 843  TYR B CA   1 
ATOM   13046 C C    . TYR B 1 843  ? 127.795 163.005 111.715 1.00 54.86  ? 843  TYR B C    1 
ATOM   13047 O O    . TYR B 1 843  ? 127.111 162.607 110.764 1.00 54.86  ? 843  TYR B O    1 
ATOM   13048 C CB   . TYR B 1 843  ? 126.621 163.929 113.710 1.00 54.86  ? 843  TYR B CB   1 
ATOM   13049 C CG   . TYR B 1 843  ? 125.478 164.370 112.837 1.00 54.86  ? 843  TYR B CG   1 
ATOM   13050 C CD1  . TYR B 1 843  ? 124.351 163.582 112.693 1.00 54.86  ? 843  TYR B CD1  1 
ATOM   13051 C CD2  . TYR B 1 843  ? 125.531 165.567 112.146 1.00 54.86  ? 843  TYR B CD2  1 
ATOM   13052 C CE1  . TYR B 1 843  ? 123.305 163.977 111.896 1.00 54.86  ? 843  TYR B CE1  1 
ATOM   13053 C CE2  . TYR B 1 843  ? 124.490 165.971 111.344 1.00 54.86  ? 843  TYR B CE2  1 
ATOM   13054 C CZ   . TYR B 1 843  ? 123.379 165.174 111.224 1.00 54.86  ? 843  TYR B CZ   1 
ATOM   13055 O OH   . TYR B 1 843  ? 122.336 165.571 110.422 1.00 54.86  ? 843  TYR B OH   1 
ATOM   13056 N N    . ILE B 1 844  ? 128.929 163.685 111.538 1.00 52.45  ? 844  ILE B N    1 
ATOM   13057 C CA   . ILE B 1 844  ? 129.335 164.073 110.195 1.00 52.45  ? 844  ILE B CA   1 
ATOM   13058 C C    . ILE B 1 844  ? 129.766 162.844 109.398 1.00 52.45  ? 844  ILE B C    1 
ATOM   13059 O O    . ILE B 1 844  ? 129.445 162.717 108.207 1.00 52.45  ? 844  ILE B O    1 
ATOM   13060 C CB   . ILE B 1 844  ? 130.424 165.167 110.253 1.00 52.45  ? 844  ILE B CB   1 
ATOM   13061 C CG1  . ILE B 1 844  ? 130.475 165.908 108.936 1.00 52.45  ? 844  ILE B CG1  1 
ATOM   13062 C CG2  . ILE B 1 844  ? 131.809 164.635 110.532 1.00 52.45  ? 844  ILE B CG2  1 
ATOM   13063 C CD1  . ILE B 1 844  ? 129.249 166.690 108.744 1.00 52.45  ? 844  ILE B CD1  1 
ATOM   13064 N N    . ILE B 1 845  ? 130.437 161.888 110.052 1.00 57.15  ? 845  ILE B N    1 
ATOM   13065 C CA   . ILE B 1 845  ? 130.823 160.665 109.355 1.00 57.15  ? 845  ILE B CA   1 
ATOM   13066 C C    . ILE B 1 845  ? 129.592 159.835 109.014 1.00 57.15  ? 845  ILE B C    1 
ATOM   13067 O O    . ILE B 1 845  ? 129.480 159.282 107.908 1.00 57.15  ? 845  ILE B O    1 
ATOM   13068 C CB   . ILE B 1 845  ? 131.834 159.866 110.194 1.00 57.15  ? 845  ILE B CB   1 
ATOM   13069 C CG1  . ILE B 1 845  ? 133.164 160.614 110.270 1.00 57.15  ? 845  ILE B CG1  1 
ATOM   13070 C CG2  . ILE B 1 845  ? 132.054 158.489 109.599 1.00 57.15  ? 845  ILE B CG2  1 
ATOM   13071 C CD1  . ILE B 1 845  ? 133.754 160.946 108.920 1.00 57.15  ? 845  ILE B CD1  1 
ATOM   13072 N N    . GLY B 1 846  ? 128.645 159.744 109.952 1.00 62.36  ? 846  GLY B N    1 
ATOM   13073 C CA   . GLY B 1 846  ? 127.418 159.019 109.674 1.00 62.36  ? 846  GLY B CA   1 
ATOM   13074 C C    . GLY B 1 846  ? 126.653 159.598 108.501 1.00 62.36  ? 846  GLY B C    1 
ATOM   13075 O O    . GLY B 1 846  ? 126.158 158.860 107.648 1.00 62.36  ? 846  GLY B O    1 
ATOM   13076 N N    . GLU B 1 847  ? 126.557 160.925 108.434 1.00 68.07  ? 847  GLU B N    1 
ATOM   13077 C CA   . GLU B 1 847  ? 125.852 161.545 107.319 1.00 68.07  ? 847  GLU B CA   1 
ATOM   13078 C C    . GLU B 1 847  ? 126.597 161.364 106.007 1.00 68.07  ? 847  GLU B C    1 
ATOM   13079 O O    . GLU B 1 847  ? 125.963 161.242 104.954 1.00 68.07  ? 847  GLU B O    1 
ATOM   13080 C CB   . GLU B 1 847  ? 125.625 163.026 107.591 1.00 68.07  ? 847  GLU B CB   1 
ATOM   13081 C CG   . GLU B 1 847  ? 124.612 163.290 108.676 1.00 68.07  ? 847  GLU B CG   1 
ATOM   13082 C CD   . GLU B 1 847  ? 123.209 162.900 108.268 1.00 68.07  ? 847  GLU B CD   1 
ATOM   13083 O OE1  . GLU B 1 847  ? 122.908 162.936 107.058 1.00 68.07  ? 847  GLU B OE1  1 
ATOM   13084 O OE2  . GLU B 1 847  ? 122.404 162.565 109.159 1.00 68.07  ? 847  GLU B OE2  1 
ATOM   13085 N N    . GLU B 1 848  ? 127.932 161.360 106.040 1.00 82.01  ? 848  GLU B N    1 
ATOM   13086 C CA   . GLU B 1 848  ? 128.674 161.104 104.811 1.00 82.01  ? 848  GLU B CA   1 
ATOM   13087 C C    . GLU B 1 848  ? 128.444 159.688 104.299 1.00 82.01  ? 848  GLU B C    1 
ATOM   13088 O O    . GLU B 1 848  ? 128.365 159.477 103.084 1.00 82.01  ? 848  GLU B O    1 
ATOM   13089 C CB   . GLU B 1 848  ? 130.165 161.351 105.027 1.00 82.01  ? 848  GLU B CB   1 
ATOM   13090 C CG   . GLU B 1 848  ? 130.591 162.789 104.815 1.00 82.01  ? 848  GLU B CG   1 
ATOM   13091 C CD   . GLU B 1 848  ? 132.092 162.958 104.875 1.00 82.01  ? 848  GLU B CD   1 
ATOM   13092 O OE1  . GLU B 1 848  ? 132.785 161.980 105.222 1.00 82.01  ? 848  GLU B OE1  1 
ATOM   13093 O OE2  . GLU B 1 848  ? 132.580 164.068 104.575 1.00 82.01  ? 848  GLU B OE2  1 
ATOM   13094 N N    . GLU B 1 849  ? 128.326 158.712 105.197 1.00 89.75  ? 849  GLU B N    1 
ATOM   13095 C CA   . GLU B 1 849  ? 128.184 157.329 104.749 1.00 89.75  ? 849  GLU B CA   1 
ATOM   13096 C C    . GLU B 1 849  ? 126.745 156.952 104.391 1.00 89.75  ? 849  GLU B C    1 
ATOM   13097 O O    . GLU B 1 849  ? 126.518 156.137 103.479 1.00 89.75  ? 849  GLU B O    1 
ATOM   13098 C CB   . GLU B 1 849  ? 128.718 156.383 105.824 1.00 89.75  ? 849  GLU B CB   1 
ATOM   13099 C CG   . GLU B 1 849  ? 128.965 154.975 105.337 1.00 89.75  ? 849  GLU B CG   1 
ATOM   13100 C CD   . GLU B 1 849  ? 127.843 154.037 105.718 1.00 89.75  ? 849  GLU B CD   1 
ATOM   13101 O OE1  . GLU B 1 849  ? 126.820 154.525 106.243 1.00 89.75  ? 849  GLU B OE1  1 
ATOM   13102 O OE2  . GLU B 1 849  ? 127.983 152.817 105.494 1.00 89.75  ? 849  GLU B OE2  1 
ATOM   13103 N N    . VAL B 1 850  ? 125.766 157.526 105.093 1.00 92.02  ? 850  VAL B N    1 
ATOM   13104 C CA   . VAL B 1 850  ? 124.382 157.114 104.890 1.00 92.02  ? 850  VAL B CA   1 
ATOM   13105 C C    . VAL B 1 850  ? 123.859 157.563 103.535 1.00 92.02  ? 850  VAL B C    1 
ATOM   13106 O O    . VAL B 1 850  ? 123.067 156.852 102.914 1.00 92.02  ? 850  VAL B O    1 
ATOM   13107 C CB   . VAL B 1 850  ? 123.506 157.610 106.054 1.00 92.02  ? 850  VAL B CB   1 
ATOM   13108 C CG1  . VAL B 1 850  ? 122.028 157.457 105.741 1.00 92.02  ? 850  VAL B CG1  1 
ATOM   13109 C CG2  . VAL B 1 850  ? 123.826 156.791 107.284 1.00 92.02  ? 850  VAL B CG2  1 
ATOM   13110 N N    . GLY B 1 851  ? 124.303 158.715 103.034 1.00 102.10 ? 851  GLY B N    1 
ATOM   13111 C CA   . GLY B 1 851  ? 123.903 159.114 101.693 1.00 102.10 ? 851  GLY B CA   1 
ATOM   13112 C C    . GLY B 1 851  ? 124.332 158.106 100.644 1.00 102.10 ? 851  GLY B C    1 
ATOM   13113 O O    . GLY B 1 851  ? 123.542 157.700 99.784  1.00 102.10 ? 851  GLY B O    1 
ATOM   13114 N N    . LYS B 1 852  ? 125.581 157.644 100.735 1.00 108.71 ? 852  LYS B N    1 
ATOM   13115 C CA   . LYS B 1 852  ? 126.069 156.656 99.782  1.00 108.71 ? 852  LYS B CA   1 
ATOM   13116 C C    . LYS B 1 852  ? 125.333 155.329 99.906  1.00 108.71 ? 852  LYS B C    1 
ATOM   13117 O O    . LYS B 1 852  ? 125.010 154.712 98.886  1.00 108.71 ? 852  LYS B O    1 
ATOM   13118 C CB   . LYS B 1 852  ? 127.572 156.438 99.959  1.00 108.71 ? 852  LYS B CB   1 
ATOM   13119 C CG   . LYS B 1 852  ? 128.399 157.711 100.047 1.00 108.71 ? 852  LYS B CG   1 
ATOM   13120 C CD   . LYS B 1 852  ? 128.254 158.551 98.788  1.00 108.71 ? 852  LYS B CD   1 
ATOM   13121 C CE   . LYS B 1 852  ? 129.019 159.862 98.893  1.00 108.71 ? 852  LYS B CE   1 
ATOM   13122 N NZ   . LYS B 1 852  ? 130.492 159.640 99.000  1.00 108.71 ? 852  LYS B NZ   1 
ATOM   13123 N N    . ILE B 1 853  ? 125.054 154.868 101.127 1.00 106.86 ? 853  ILE B N    1 
ATOM   13124 C CA   . ILE B 1 853  ? 124.414 153.558 101.249 1.00 106.86 ? 853  ILE B CA   1 
ATOM   13125 C C    . ILE B 1 853  ? 122.916 153.652 100.962 1.00 106.86 ? 853  ILE B C    1 
ATOM   13126 O O    . ILE B 1 853  ? 122.269 152.645 100.655 1.00 106.86 ? 853  ILE B O    1 
ATOM   13127 C CB   . ILE B 1 853  ? 124.699 152.916 102.617 1.00 106.86 ? 853  ILE B CB   1 
ATOM   13128 C CG1  . ILE B 1 853  ? 124.139 153.752 103.757 1.00 106.86 ? 853  ILE B CG1  1 
ATOM   13129 C CG2  . ILE B 1 853  ? 126.185 152.698 102.791 1.00 106.86 ? 853  ILE B CG2  1 
ATOM   13130 C CD1  . ILE B 1 853  ? 124.198 153.041 105.076 1.00 106.86 ? 853  ILE B CD1  1 
ATOM   13131 N N    . ILE B 1 854  ? 122.335 154.849 101.081 1.00 109.96 ? 854  ILE B N    1 
ATOM   13132 C CA   . ILE B 1 854  ? 120.941 155.031 100.694 1.00 109.96 ? 854  ILE B CA   1 
ATOM   13133 C C    . ILE B 1 854  ? 120.813 155.210 99.193  1.00 109.96 ? 854  ILE B C    1 
ATOM   13134 O O    . ILE B 1 854  ? 119.719 155.043 98.644  1.00 109.96 ? 854  ILE B O    1 
ATOM   13135 C CB   . ILE B 1 854  ? 120.293 156.221 101.432 1.00 109.96 ? 854  ILE B CB   1 
ATOM   13136 C CG1  . ILE B 1 854  ? 118.792 155.991 101.600 1.00 109.96 ? 854  ILE B CG1  1 
ATOM   13137 C CG2  . ILE B 1 854  ? 120.507 157.523 100.686 1.00 109.96 ? 854  ILE B CG2  1 
ATOM   13138 C CD1  . ILE B 1 854  ? 118.121 157.011 102.479 1.00 109.96 ? 854  ILE B CD1  1 
ATOM   13139 N N    . ASP B 1 855  ? 121.908 155.551 98.510  1.00 122.05 ? 855  ASP B N    1 
ATOM   13140 C CA   . ASP B 1 855  ? 121.871 155.566 97.053  1.00 122.05 ? 855  ASP B CA   1 
ATOM   13141 C C    . ASP B 1 855  ? 121.584 154.186 96.470  1.00 122.05 ? 855  ASP B C    1 
ATOM   13142 O O    . ASP B 1 855  ? 121.096 154.094 95.339  1.00 122.05 ? 855  ASP B O    1 
ATOM   13143 C CB   . ASP B 1 855  ? 123.190 156.104 96.497  1.00 122.05 ? 855  ASP B CB   1 
ATOM   13144 C CG   . ASP B 1 855  ? 123.363 157.591 96.742  1.00 122.05 ? 855  ASP B CG   1 
ATOM   13145 O OD1  . ASP B 1 855  ? 122.356 158.267 97.037  1.00 122.05 ? 855  ASP B OD1  1 
ATOM   13146 O OD2  . ASP B 1 855  ? 124.506 158.084 96.643  1.00 122.05 ? 855  ASP B OD2  1 
ATOM   13147 N N    . ARG B 1 856  ? 121.860 153.117 97.217  1.00 113.69 ? 856  ARG B N    1 
ATOM   13148 C CA   . ARG B 1 856  ? 121.647 151.753 96.753  1.00 113.69 ? 856  ARG B CA   1 
ATOM   13149 C C    . ARG B 1 856  ? 120.281 151.193 97.128  1.00 113.69 ? 856  ARG B C    1 
ATOM   13150 O O    . ARG B 1 856  ? 119.996 150.036 96.804  1.00 113.69 ? 856  ARG B O    1 
ATOM   13151 C CB   . ARG B 1 856  ? 122.733 150.829 97.313  1.00 113.69 ? 856  ARG B CB   1 
ATOM   13152 C CG   . ARG B 1 856  ? 124.074 150.927 96.611  1.00 113.69 ? 856  ARG B CG   1 
ATOM   13153 C CD   . ARG B 1 856  ? 124.954 149.730 96.946  1.00 113.69 ? 856  ARG B CD   1 
ATOM   13154 N NE   . ARG B 1 856  ? 125.096 149.534 98.384  1.00 113.69 ? 856  ARG B NE   1 
ATOM   13155 C CZ   . ARG B 1 856  ? 125.894 148.632 98.941  1.00 113.69 ? 856  ARG B CZ   1 
ATOM   13156 N NH1  . ARG B 1 856  ? 126.642 147.825 98.208  1.00 113.69 ? 856  ARG B NH1  1 
ATOM   13157 N NH2  . ARG B 1 856  ? 125.940 148.538 100.267 1.00 113.69 ? 856  ARG B NH2  1 
ATOM   13158 N N    . MET B 1 857  ? 119.440 151.966 97.803  1.00 121.57 ? 857  MET B N    1 
ATOM   13159 C CA   . MET B 1 857  ? 118.146 151.478 98.268  1.00 121.57 ? 857  MET B CA   1 
ATOM   13160 C C    . MET B 1 857  ? 116.984 152.275 97.703  1.00 121.57 ? 857  MET B C    1 
ATOM   13161 O O    . MET B 1 857  ? 115.988 151.686 97.277  1.00 121.57 ? 857  MET B O    1 
ATOM   13162 C CB   . MET B 1 857  ? 118.132 151.497 99.817  1.00 121.57 ? 857  MET B CB   1 
ATOM   13163 C CG   . MET B 1 857  ? 116.886 150.989 100.589 1.00 121.57 ? 857  MET B CG   1 
ATOM   13164 S SD   . MET B 1 857  ? 115.219 151.636 100.314 1.00 121.57 ? 857  MET B SD   1 
ATOM   13165 C CE   . MET B 1 857  ? 115.438 153.348 100.790 1.00 121.57 ? 857  MET B CE   1 
ATOM   13166 N N    . VAL B 1 858  ? 117.101 153.603 97.663  1.00 132.41 ? 858  VAL B N    1 
ATOM   13167 C CA   . VAL B 1 858  ? 115.993 154.461 97.264  1.00 132.41 ? 858  VAL B CA   1 
ATOM   13168 C C    . VAL B 1 858  ? 115.669 154.261 95.785  1.00 132.41 ? 858  VAL B C    1 
ATOM   13169 O O    . VAL B 1 858  ? 116.527 153.880 94.977  1.00 132.41 ? 858  VAL B O    1 
ATOM   13170 C CB   . VAL B 1 858  ? 116.344 155.928 97.581  1.00 132.41 ? 858  VAL B CB   1 
ATOM   13171 C CG1  . VAL B 1 858  ? 117.435 156.436 96.645  1.00 132.41 ? 858  VAL B CG1  1 
ATOM   13172 C CG2  . VAL B 1 858  ? 115.108 156.822 97.539  1.00 132.41 ? 858  VAL B CG2  1 
ATOM   13173 N N    . ASP B 1 859  ? 114.404 154.488 95.433  1.00 130.53 ? 859  ASP B N    1 
ATOM   13174 C CA   . ASP B 1 859  ? 113.935 154.378 94.057  1.00 130.53 ? 859  ASP B CA   1 
ATOM   13175 C C    . ASP B 1 859  ? 113.363 155.684 93.529  1.00 130.53 ? 859  ASP B C    1 
ATOM   13176 O O    . ASP B 1 859  ? 113.710 156.104 92.419  1.00 130.53 ? 859  ASP B O    1 
ATOM   13177 C CB   . ASP B 1 859  ? 112.880 153.267 93.955  1.00 130.53 ? 859  ASP B CB   1 
ATOM   13178 C CG   . ASP B 1 859  ? 113.437 151.904 94.304  1.00 130.53 ? 859  ASP B CG   1 
ATOM   13179 O OD1  . ASP B 1 859  ? 114.642 151.677 94.071  1.00 130.53 ? 859  ASP B OD1  1 
ATOM   13180 O OD2  . ASP B 1 859  ? 112.672 151.061 94.817  1.00 130.53 ? 859  ASP B OD2  1 
ATOM   13181 N N    . ASN B 1 860  ? 112.493 156.338 94.294  1.00 117.83 ? 860  ASN B N    1 
ATOM   13182 C CA   . ASN B 1 860  ? 111.852 157.560 93.833  1.00 117.83 ? 860  ASN B CA   1 
ATOM   13183 C C    . ASN B 1 860  ? 112.842 158.718 93.803  1.00 117.83 ? 860  ASN B C    1 
ATOM   13184 O O    . ASN B 1 860  ? 113.641 158.899 94.725  1.00 117.83 ? 860  ASN B O    1 
ATOM   13185 C CB   . ASN B 1 860  ? 110.669 157.903 94.735  1.00 117.83 ? 860  ASN B CB   1 
ATOM   13186 C CG   . ASN B 1 860  ? 109.946 159.153 94.292  1.00 117.83 ? 860  ASN B CG   1 
ATOM   13187 O OD1  . ASN B 1 860  ? 110.266 160.254 94.734  1.00 117.83 ? 860  ASN B OD1  1 
ATOM   13188 N ND2  . ASN B 1 860  ? 108.966 158.991 93.412  1.00 117.83 ? 860  ASN B ND2  1 
ATOM   13189 N N    . LYS B 1 861  ? 112.778 159.510 92.729  1.00 115.80 ? 861  LYS B N    1 
ATOM   13190 C CA   . LYS B 1 861  ? 113.725 160.608 92.558  1.00 115.80 ? 861  LYS B CA   1 
ATOM   13191 C C    . LYS B 1 861  ? 113.429 161.760 93.510  1.00 115.80 ? 861  LYS B C    1 
ATOM   13192 O O    . LYS B 1 861  ? 114.354 162.360 94.071  1.00 115.80 ? 861  LYS B O    1 
ATOM   13193 C CB   . LYS B 1 861  ? 113.709 161.091 91.108  1.00 115.80 ? 861  LYS B CB   1 
ATOM   13194 C CG   . LYS B 1 861  ? 113.945 159.987 90.093  1.00 115.80 ? 861  LYS B CG   1 
ATOM   13195 C CD   . LYS B 1 861  ? 115.244 159.250 90.377  1.00 115.80 ? 861  LYS B CD   1 
ATOM   13196 C CE   . LYS B 1 861  ? 115.489 158.149 89.359  1.00 115.80 ? 861  LYS B CE   1 
ATOM   13197 N NZ   . LYS B 1 861  ? 114.528 157.026 89.527  1.00 115.80 ? 861  LYS B NZ   1 
ATOM   13198 N N    . LYS B 1 862  ? 112.149 162.091 93.697  1.00 114.74 ? 862  LYS B N    1 
ATOM   13199 C CA   . LYS B 1 862  ? 111.794 163.169 94.614  1.00 114.74 ? 862  LYS B CA   1 
ATOM   13200 C C    . LYS B 1 862  ? 112.179 162.818 96.045  1.00 114.74 ? 862  LYS B C    1 
ATOM   13201 O O    . LYS B 1 862  ? 112.660 163.676 96.796  1.00 114.74 ? 862  LYS B O    1 
ATOM   13202 C CB   . LYS B 1 862  ? 110.298 163.469 94.524  1.00 114.74 ? 862  LYS B CB   1 
ATOM   13203 C CG   . LYS B 1 862  ? 109.901 164.348 93.351  1.00 114.74 ? 862  LYS B CG   1 
ATOM   13204 C CD   . LYS B 1 862  ? 109.607 163.514 92.116  1.00 114.74 ? 862  LYS B CD   1 
ATOM   13205 C CE   . LYS B 1 862  ? 108.365 162.661 92.315  1.00 114.74 ? 862  LYS B CE   1 
ATOM   13206 N NZ   . LYS B 1 862  ? 108.047 161.853 91.106  1.00 114.74 ? 862  LYS B NZ   1 
ATOM   13207 N N    . ILE B 1 863  ? 111.982 161.555 96.432  1.00 114.85 ? 863  ILE B N    1 
ATOM   13208 C CA   . ILE B 1 863  ? 112.320 161.118 97.784  1.00 114.85 ? 863  ILE B CA   1 
ATOM   13209 C C    . ILE B 1 863  ? 113.817 161.256 98.031  1.00 114.85 ? 863  ILE B C    1 
ATOM   13210 O O    . ILE B 1 863  ? 114.248 161.832 99.038  1.00 114.85 ? 863  ILE B O    1 
ATOM   13211 C CB   . ILE B 1 863  ? 111.842 159.673 98.010  1.00 114.85 ? 863  ILE B CB   1 
ATOM   13212 C CG1  . ILE B 1 863  ? 110.332 159.644 98.241  1.00 114.85 ? 863  ILE B CG1  1 
ATOM   13213 C CG2  . ILE B 1 863  ? 112.567 159.045 99.188  1.00 114.85 ? 863  ILE B CG2  1 
ATOM   13214 C CD1  . ILE B 1 863  ? 109.892 160.424 99.457  1.00 114.85 ? 863  ILE B CD1  1 
ATOM   13215 N N    . LEU B 1 864  ? 114.632 160.738 97.108  1.00 114.51 ? 864  LEU B N    1 
ATOM   13216 C CA   . LEU B 1 864  ? 116.076 160.817 97.289  1.00 114.51 ? 864  LEU B CA   1 
ATOM   13217 C C    . LEU B 1 864  ? 116.552 162.261 97.256  1.00 114.51 ? 864  LEU B C    1 
ATOM   13218 O O    . LEU B 1 864  ? 117.448 162.637 98.018  1.00 114.51 ? 864  LEU B O    1 
ATOM   13219 C CB   . LEU B 1 864  ? 116.799 159.970 96.238  1.00 114.51 ? 864  LEU B CB   1 
ATOM   13220 C CG   . LEU B 1 864  ? 116.718 160.238 94.731  1.00 114.51 ? 864  LEU B CG   1 
ATOM   13221 C CD1  . LEU B 1 864  ? 117.752 161.256 94.258  1.00 114.51 ? 864  LEU B CD1  1 
ATOM   13222 C CD2  . LEU B 1 864  ? 116.862 158.939 93.955  1.00 114.51 ? 864  LEU B CD2  1 
ATOM   13223 N N    . ARG B 1 865  ? 115.952 163.089 96.397  1.00 115.07 ? 865  ARG B N    1 
ATOM   13224 C CA   . ARG B 1 865  ? 116.339 164.494 96.330  1.00 115.07 ? 865  ARG B CA   1 
ATOM   13225 C C    . ARG B 1 865  ? 116.047 165.206 97.645  1.00 115.07 ? 865  ARG B C    1 
ATOM   13226 O O    . ARG B 1 865  ? 116.902 165.926 98.177  1.00 115.07 ? 865  ARG B O    1 
ATOM   13227 C CB   . ARG B 1 865  ? 115.615 165.176 95.170  1.00 115.07 ? 865  ARG B CB   1 
ATOM   13228 C CG   . ARG B 1 865  ? 116.340 166.387 94.612  1.00 115.07 ? 865  ARG B CG   1 
ATOM   13229 C CD   . ARG B 1 865  ? 115.361 167.385 94.023  1.00 115.07 ? 865  ARG B CD   1 
ATOM   13230 N NE   . ARG B 1 865  ? 114.336 167.773 94.984  1.00 115.07 ? 865  ARG B NE   1 
ATOM   13231 C CZ   . ARG B 1 865  ? 114.504 168.686 95.931  1.00 115.07 ? 865  ARG B CZ   1 
ATOM   13232 N NH1  . ARG B 1 865  ? 115.651 169.330 96.075  1.00 115.07 ? 865  ARG B NH1  1 
ATOM   13233 N NH2  . ARG B 1 865  ? 113.496 168.961 96.753  1.00 115.07 ? 865  ARG B NH2  1 
ATOM   13234 N N    . GLU B 1 866  ? 114.850 164.991 98.199  1.00 112.02 ? 866  GLU B N    1 
ATOM   13235 C CA   . GLU B 1 866  ? 114.488 165.636 99.458  1.00 112.02 ? 866  GLU B CA   1 
ATOM   13236 C C    . GLU B 1 866  ? 115.375 165.164 100.602 1.00 112.02 ? 866  GLU B C    1 
ATOM   13237 O O    . GLU B 1 866  ? 115.857 165.978 101.403 1.00 112.02 ? 866  GLU B O    1 
ATOM   13238 C CB   . GLU B 1 866  ? 113.019 165.366 99.778  1.00 112.02 ? 866  GLU B CB   1 
ATOM   13239 C CG   . GLU B 1 866  ? 112.438 166.283 100.839 1.00 112.02 ? 866  GLU B CG   1 
ATOM   13240 C CD   . GLU B 1 866  ? 112.916 167.715 100.698 1.00 112.02 ? 866  GLU B CD   1 
ATOM   13241 O OE1  . GLU B 1 866  ? 112.428 168.417 99.787  1.00 112.02 ? 866  GLU B OE1  1 
ATOM   13242 O OE2  . GLU B 1 866  ? 113.776 168.142 101.497 1.00 112.02 ? 866  GLU B OE2  1 
ATOM   13243 N N    . LEU B 1 867  ? 115.611 163.853 100.692 1.00 106.51 ? 867  LEU B N    1 
ATOM   13244 C CA   . LEU B 1 867  ? 116.417 163.331 101.790 1.00 106.51 ? 867  LEU B CA   1 
ATOM   13245 C C    . LEU B 1 867  ? 117.869 163.778 101.676 1.00 106.51 ? 867  LEU B C    1 
ATOM   13246 O O    . LEU B 1 867  ? 118.500 164.114 102.687 1.00 106.51 ? 867  LEU B O    1 
ATOM   13247 C CB   . LEU B 1 867  ? 116.318 161.808 101.847 1.00 106.51 ? 867  LEU B CB   1 
ATOM   13248 C CG   . LEU B 1 867  ? 115.150 161.239 102.663 1.00 106.51 ? 867  LEU B CG   1 
ATOM   13249 C CD1  . LEU B 1 867  ? 115.295 161.672 104.103 1.00 106.51 ? 867  LEU B CD1  1 
ATOM   13250 C CD2  . LEU B 1 867  ? 113.769 161.617 102.147 1.00 106.51 ? 867  LEU B CD2  1 
ATOM   13251 N N    . LYS B 1 868  ? 118.411 163.800 100.456 1.00 101.52 ? 868  LYS B N    1 
ATOM   13252 C CA   . LYS B 1 868  ? 119.767 164.292 100.253 1.00 101.52 ? 868  LYS B CA   1 
ATOM   13253 C C    . LYS B 1 868  ? 119.877 165.766 100.613 1.00 101.52 ? 868  LYS B C    1 
ATOM   13254 O O    . LYS B 1 868  ? 120.863 166.186 101.229 1.00 101.52 ? 868  LYS B O    1 
ATOM   13255 C CB   . LYS B 1 868  ? 120.193 164.058 98.805  1.00 101.52 ? 868  LYS B CB   1 
ATOM   13256 C CG   . LYS B 1 868  ? 121.635 164.420 98.518  1.00 101.52 ? 868  LYS B CG   1 
ATOM   13257 C CD   . LYS B 1 868  ? 122.031 163.999 97.115  1.00 101.52 ? 868  LYS B CD   1 
ATOM   13258 C CE   . LYS B 1 868  ? 122.002 162.486 96.965  1.00 101.52 ? 868  LYS B CE   1 
ATOM   13259 N NZ   . LYS B 1 868  ? 122.560 162.047 95.656  1.00 101.52 ? 868  LYS B NZ   1 
ATOM   13260 N N    . HIS B 1 869  ? 118.872 166.568 100.246 1.00 94.89  ? 869  HIS B N    1 
ATOM   13261 C CA   . HIS B 1 869  ? 118.890 167.984 100.601 1.00 94.89  ? 869  HIS B CA   1 
ATOM   13262 C C    . HIS B 1 869  ? 118.862 168.178 102.112 1.00 94.89  ? 869  HIS B C    1 
ATOM   13263 O O    . HIS B 1 869  ? 119.596 169.015 102.652 1.00 94.89  ? 869  HIS B O    1 
ATOM   13264 C CB   . HIS B 1 869  ? 117.710 168.700 99.948  1.00 94.89  ? 869  HIS B CB   1 
ATOM   13265 C CG   . HIS B 1 869  ? 117.298 169.953 100.655 1.00 94.89  ? 869  HIS B CG   1 
ATOM   13266 N ND1  . HIS B 1 869  ? 116.279 169.983 101.581 1.00 94.89  ? 869  HIS B ND1  1 
ATOM   13267 C CD2  . HIS B 1 869  ? 117.770 171.219 100.572 1.00 94.89  ? 869  HIS B CD2  1 
ATOM   13268 C CE1  . HIS B 1 869  ? 116.140 171.215 102.038 1.00 94.89  ? 869  HIS B CE1  1 
ATOM   13269 N NE2  . HIS B 1 869  ? 117.032 171.984 101.442 1.00 94.89  ? 869  HIS B NE2  1 
ATOM   13270 N N    . ILE B 1 870  ? 118.027 167.407 102.810 1.00 94.33  ? 870  ILE B N    1 
ATOM   13271 C CA   . ILE B 1 870  ? 117.937 167.536 104.262 1.00 94.33  ? 870  ILE B CA   1 
ATOM   13272 C C    . ILE B 1 870  ? 119.248 167.123 104.926 1.00 94.33  ? 870  ILE B C    1 
ATOM   13273 O O    . ILE B 1 870  ? 119.749 167.808 105.834 1.00 94.33  ? 870  ILE B O    1 
ATOM   13274 C CB   . ILE B 1 870  ? 116.743 166.717 104.780 1.00 94.33  ? 870  ILE B CB   1 
ATOM   13275 C CG1  . ILE B 1 870  ? 115.441 167.376 104.330 1.00 94.33  ? 870  ILE B CG1  1 
ATOM   13276 C CG2  . ILE B 1 870  ? 116.785 166.595 106.293 1.00 94.33  ? 870  ILE B CG2  1 
ATOM   13277 C CD1  . ILE B 1 870  ? 114.246 166.466 104.366 1.00 94.33  ? 870  ILE B CD1  1 
ATOM   13278 N N    . SER B 1 871  ? 119.830 166.009 104.475 1.00 85.94  ? 871  SER B N    1 
ATOM   13279 C CA   . SER B 1 871  ? 121.099 165.557 105.034 1.00 85.94  ? 871  SER B CA   1 
ATOM   13280 C C    . SER B 1 871  ? 122.208 166.569 104.777 1.00 85.94  ? 871  SER B C    1 
ATOM   13281 O O    . SER B 1 871  ? 123.039 166.824 105.655 1.00 85.94  ? 871  SER B O    1 
ATOM   13282 C CB   . SER B 1 871  ? 121.467 164.193 104.454 1.00 85.94  ? 871  SER B CB   1 
ATOM   13283 O OG   . SER B 1 871  ? 121.551 164.248 103.042 1.00 85.94  ? 871  SER B OG   1 
ATOM   13284 N N    . GLU B 1 872  ? 122.231 167.164 103.582 1.00 84.84  ? 872  GLU B N    1 
ATOM   13285 C CA   . GLU B 1 872  ? 123.242 168.169 103.276 1.00 84.84  ? 872  GLU B CA   1 
ATOM   13286 C C    . GLU B 1 872  ? 123.054 169.423 104.120 1.00 84.84  ? 872  GLU B C    1 
ATOM   13287 O O    . GLU B 1 872  ? 124.037 170.050 104.532 1.00 84.84  ? 872  GLU B O    1 
ATOM   13288 C CB   . GLU B 1 872  ? 123.205 168.513 101.790 1.00 84.84  ? 872  GLU B CB   1 
ATOM   13289 C CG   . GLU B 1 872  ? 123.882 167.483 100.908 1.00 84.84  ? 872  GLU B CG   1 
ATOM   13290 C CD   . GLU B 1 872  ? 125.387 167.630 100.898 1.00 84.84  ? 872  GLU B CD   1 
ATOM   13291 O OE1  . GLU B 1 872  ? 125.881 168.717 101.265 1.00 84.84  ? 872  GLU B OE1  1 
ATOM   13292 O OE2  . GLU B 1 872  ? 126.078 166.659 100.526 1.00 84.84  ? 872  GLU B OE2  1 
ATOM   13293 N N    . THR B 1 873  ? 121.803 169.811 104.377 1.00 81.81  ? 873  THR B N    1 
ATOM   13294 C CA   . THR B 1 873  ? 121.553 170.969 105.230 1.00 81.81  ? 873  THR B CA   1 
ATOM   13295 C C    . THR B 1 873  ? 122.072 170.728 106.641 1.00 81.81  ? 873  THR B C    1 
ATOM   13296 O O    . THR B 1 873  ? 122.736 171.593 107.232 1.00 81.81  ? 873  THR B O    1 
ATOM   13297 C CB   . THR B 1 873  ? 120.059 171.288 105.254 1.00 81.81  ? 873  THR B CB   1 
ATOM   13298 O OG1  . THR B 1 873  ? 119.528 171.193 103.927 1.00 81.81  ? 873  THR B OG1  1 
ATOM   13299 C CG2  . THR B 1 873  ? 119.827 172.692 105.784 1.00 81.81  ? 873  THR B CG2  1 
ATOM   13300 N N    . GLY B 1 874  ? 121.791 169.544 107.191 1.00 68.49  ? 874  GLY B N    1 
ATOM   13301 C CA   . GLY B 1 874  ? 122.327 169.213 108.503 1.00 68.49  ? 874  GLY B CA   1 
ATOM   13302 C C    . GLY B 1 874  ? 123.844 169.171 108.516 1.00 68.49  ? 874  GLY B C    1 
ATOM   13303 O O    . GLY B 1 874  ? 124.483 169.666 109.452 1.00 68.49  ? 874  GLY B O    1 
ATOM   13304 N N    . ARG B 1 875  ? 124.435 168.593 107.468 1.00 67.96  ? 875  ARG B N    1 
ATOM   13305 C CA   . ARG B 1 875  ? 125.886 168.549 107.320 1.00 67.96  ? 875  ARG B CA   1 
ATOM   13306 C C    . ARG B 1 875  ? 126.491 169.945 107.374 1.00 67.96  ? 875  ARG B C    1 
ATOM   13307 O O    . ARG B 1 875  ? 127.421 170.208 108.149 1.00 67.96  ? 875  ARG B O    1 
ATOM   13308 C CB   . ARG B 1 875  ? 126.223 167.866 105.991 1.00 67.96  ? 875  ARG B CB   1 
ATOM   13309 C CG   . ARG B 1 875  ? 127.669 167.481 105.805 1.00 67.96  ? 875  ARG B CG   1 
ATOM   13310 C CD   . ARG B 1 875  ? 127.889 166.659 104.550 1.00 67.96  ? 875  ARG B CD   1 
ATOM   13311 N NE   . ARG B 1 875  ? 128.177 167.497 103.395 1.00 67.96  ? 875  ARG B NE   1 
ATOM   13312 C CZ   . ARG B 1 875  ? 129.367 168.019 103.131 1.00 67.96  ? 875  ARG B CZ   1 
ATOM   13313 N NH1  . ARG B 1 875  ? 130.406 167.801 103.919 1.00 67.96  ? 875  ARG B NH1  1 
ATOM   13314 N NH2  . ARG B 1 875  ? 129.518 168.775 102.049 1.00 67.96  ? 875  ARG B NH2  1 
ATOM   13315 N N    . LEU B 1 876  ? 125.955 170.857 106.561 1.00 65.03  ? 876  LEU B N    1 
ATOM   13316 C CA   . LEU B 1 876  ? 126.500 172.206 106.480 1.00 65.03  ? 876  LEU B CA   1 
ATOM   13317 C C    . LEU B 1 876  ? 126.342 172.946 107.799 1.00 65.03  ? 876  LEU B C    1 
ATOM   13318 O O    . LEU B 1 876  ? 127.280 173.612 108.262 1.00 65.03  ? 876  LEU B O    1 
ATOM   13319 C CB   . LEU B 1 876  ? 125.817 172.974 105.350 1.00 65.03  ? 876  LEU B CB   1 
ATOM   13320 C CG   . LEU B 1 876  ? 126.490 172.971 103.976 1.00 65.03  ? 876  LEU B CG   1 
ATOM   13321 C CD1  . LEU B 1 876  ? 127.785 173.750 104.022 1.00 65.03  ? 876  LEU B CD1  1 
ATOM   13322 C CD2  . LEU B 1 876  ? 126.739 171.561 103.469 1.00 65.03  ? 876  LEU B CD2  1 
ATOM   13323 N N    . GLN B 1 877  ? 125.169 172.829 108.429 1.00 60.03  ? 877  GLN B N    1 
ATOM   13324 C CA   . GLN B 1 877  ? 124.943 173.521 109.693 1.00 60.03  ? 877  GLN B CA   1 
ATOM   13325 C C    . GLN B 1 877  ? 125.907 173.033 110.765 1.00 60.03  ? 877  GLN B C    1 
ATOM   13326 O O    . GLN B 1 877  ? 126.517 173.838 111.482 1.00 60.03  ? 877  GLN B O    1 
ATOM   13327 C CB   . GLN B 1 877  ? 123.496 173.330 110.144 1.00 60.03  ? 877  GLN B CB   1 
ATOM   13328 C CG   . GLN B 1 877  ? 122.527 174.351 109.578 1.00 60.03  ? 877  GLN B CG   1 
ATOM   13329 C CD   . GLN B 1 877  ? 121.103 174.118 110.045 1.00 60.03  ? 877  GLN B CD   1 
ATOM   13330 O OE1  . GLN B 1 877  ? 120.241 173.717 109.265 1.00 60.03  ? 877  GLN B OE1  1 
ATOM   13331 N NE2  . GLN B 1 877  ? 120.851 174.365 111.324 1.00 60.03  ? 877  GLN B NE2  1 
ATOM   13332 N N    . VAL B 1 878  ? 126.079 171.713 110.870 1.00 50.55  ? 878  VAL B N    1 
ATOM   13333 C CA   . VAL B 1 878  ? 126.956 171.165 111.897 1.00 50.55  ? 878  VAL B CA   1 
ATOM   13334 C C    . VAL B 1 878  ? 128.401 171.579 111.650 1.00 50.55  ? 878  VAL B C    1 
ATOM   13335 O O    . VAL B 1 878  ? 129.113 171.967 112.585 1.00 50.55  ? 878  VAL B O    1 
ATOM   13336 C CB   . VAL B 1 878  ? 126.805 169.636 111.968 1.00 50.55  ? 878  VAL B CB   1 
ATOM   13337 C CG1  . VAL B 1 878  ? 127.939 169.022 112.769 1.00 50.55  ? 878  VAL B CG1  1 
ATOM   13338 C CG2  . VAL B 1 878  ? 125.471 169.278 112.585 1.00 50.55  ? 878  VAL B CG2  1 
ATOM   13339 N N    . VAL B 1 879  ? 128.856 171.516 110.394 1.00 44.23  ? 879  VAL B N    1 
ATOM   13340 C CA   . VAL B 1 879  ? 130.245 171.861 110.096 1.00 44.23  ? 879  VAL B CA   1 
ATOM   13341 C C    . VAL B 1 879  ? 130.514 173.324 110.426 1.00 44.23  ? 879  VAL B C    1 
ATOM   13342 O O    . VAL B 1 879  ? 131.519 173.658 111.068 1.00 44.23  ? 879  VAL B O    1 
ATOM   13343 C CB   . VAL B 1 879  ? 130.578 171.544 108.628 1.00 44.23  ? 879  VAL B CB   1 
ATOM   13344 C CG1  . VAL B 1 879  ? 131.859 172.238 108.215 1.00 44.23  ? 879  VAL B CG1  1 
ATOM   13345 C CG2  . VAL B 1 879  ? 130.712 170.055 108.436 1.00 44.23  ? 879  VAL B CG2  1 
ATOM   13346 N N    . LYS B 1 880  ? 129.611 174.216 110.008 1.00 44.96  ? 880  LYS B N    1 
ATOM   13347 C CA   . LYS B 1 880  ? 129.806 175.638 110.275 1.00 44.96  ? 880  LYS B CA   1 
ATOM   13348 C C    . LYS B 1 880  ? 129.802 175.928 111.770 1.00 44.96  ? 880  LYS B C    1 
ATOM   13349 O O    . LYS B 1 880  ? 130.653 176.681 112.268 1.00 44.96  ? 880  LYS B O    1 
ATOM   13350 C CB   . LYS B 1 880  ? 128.725 176.450 109.565 1.00 44.96  ? 880  LYS B CB   1 
ATOM   13351 C CG   . LYS B 1 880  ? 128.461 177.816 110.170 1.00 44.96  ? 880  LYS B CG   1 
ATOM   13352 C CD   . LYS B 1 880  ? 127.336 178.517 109.432 1.00 44.96  ? 880  LYS B CD   1 
ATOM   13353 C CE   . LYS B 1 880  ? 126.775 179.675 110.235 1.00 44.96  ? 880  LYS B CE   1 
ATOM   13354 N NZ   . LYS B 1 880  ? 125.503 180.181 109.650 1.00 44.96  ? 880  LYS B NZ   1 
ATOM   13355 N N    . GLU B 1 881  ? 128.864 175.326 112.506 1.00 57.51  ? 881  GLU B N    1 
ATOM   13356 C CA   . GLU B 1 881  ? 128.795 175.571 113.941 1.00 57.51  ? 881  GLU B CA   1 
ATOM   13357 C C    . GLU B 1 881  ? 130.043 175.061 114.650 1.00 57.51  ? 881  GLU B C    1 
ATOM   13358 O O    . GLU B 1 881  ? 130.594 175.744 115.522 1.00 57.51  ? 881  GLU B O    1 
ATOM   13359 C CB   . GLU B 1 881  ? 127.542 174.921 114.521 1.00 57.51  ? 881  GLU B CB   1 
ATOM   13360 C CG   . GLU B 1 881  ? 127.438 175.040 116.023 1.00 57.51  ? 881  GLU B CG   1 
ATOM   13361 C CD   . GLU B 1 881  ? 127.361 176.475 116.484 1.00 57.51  ? 881  GLU B CD   1 
ATOM   13362 O OE1  . GLU B 1 881  ? 126.632 177.264 115.847 1.00 57.51  ? 881  GLU B OE1  1 
ATOM   13363 O OE2  . GLU B 1 881  ? 128.030 176.816 117.482 1.00 57.51  ? 881  GLU B OE2  1 
ATOM   13364 N N    . LEU B 1 882  ? 130.513 173.870 114.276 1.00 47.48  ? 882  LEU B N    1 
ATOM   13365 C CA   . LEU B 1 882  ? 131.705 173.320 114.906 1.00 47.48  ? 882  LEU B CA   1 
ATOM   13366 C C    . LEU B 1 882  ? 132.930 174.167 114.599 1.00 47.48  ? 882  LEU B C    1 
ATOM   13367 O O    . LEU B 1 882  ? 133.782 174.379 115.471 1.00 47.48  ? 882  LEU B O    1 
ATOM   13368 C CB   . LEU B 1 882  ? 131.923 171.883 114.446 1.00 47.48  ? 882  LEU B CB   1 
ATOM   13369 C CG   . LEU B 1 882  ? 132.897 171.082 115.301 1.00 47.48  ? 882  LEU B CG   1 
ATOM   13370 C CD1  . LEU B 1 882  ? 132.599 171.314 116.767 1.00 47.48  ? 882  LEU B CD1  1 
ATOM   13371 C CD2  . LEU B 1 882  ? 132.808 169.612 114.961 1.00 47.48  ? 882  LEU B CD2  1 
ATOM   13372 N N    . GLY B 1 883  ? 133.036 174.659 113.364 1.00 46.37  ? 883  GLY B N    1 
ATOM   13373 C CA   . GLY B 1 883  ? 134.159 175.511 113.020 1.00 46.37  ? 883  GLY B CA   1 
ATOM   13374 C C    . GLY B 1 883  ? 134.164 176.808 113.803 1.00 46.37  ? 883  GLY B C    1 
ATOM   13375 O O    . GLY B 1 883  ? 135.214 177.261 114.264 1.00 46.37  ? 883  GLY B O    1 
ATOM   13376 N N    . LEU B 1 884  ? 132.990 177.418 113.975 1.00 50.67  ? 884  LEU B N    1 
ATOM   13377 C CA   . LEU B 1 884  ? 132.915 178.626 114.793 1.00 50.67  ? 884  LEU B CA   1 
ATOM   13378 C C    . LEU B 1 884  ? 133.276 178.330 116.244 1.00 50.67  ? 884  LEU B C    1 
ATOM   13379 O O    . LEU B 1 884  ? 133.956 179.130 116.902 1.00 50.67  ? 884  LEU B O    1 
ATOM   13380 C CB   . LEU B 1 884  ? 131.521 179.240 114.698 1.00 50.67  ? 884  LEU B CB   1 
ATOM   13381 C CG   . LEU B 1 884  ? 131.254 180.021 113.412 1.00 50.67  ? 884  LEU B CG   1 
ATOM   13382 C CD1  . LEU B 1 884  ? 129.797 180.443 113.327 1.00 50.67  ? 884  LEU B CD1  1 
ATOM   13383 C CD2  . LEU B 1 884  ? 132.174 181.227 113.330 1.00 50.67  ? 884  LEU B CD2  1 
ATOM   13384 N N    . LEU B 1 885  ? 132.836 177.176 116.753 1.00 53.06  ? 885  LEU B N    1 
ATOM   13385 C CA   . LEU B 1 885  ? 133.170 176.786 118.119 1.00 53.06  ? 885  LEU B CA   1 
ATOM   13386 C C    . LEU B 1 885  ? 134.674 176.642 118.298 1.00 53.06  ? 885  LEU B C    1 
ATOM   13387 O O    . LEU B 1 885  ? 135.231 177.064 119.318 1.00 53.06  ? 885  LEU B O    1 
ATOM   13388 C CB   . LEU B 1 885  ? 132.464 175.480 118.471 1.00 53.06  ? 885  LEU B CB   1 
ATOM   13389 C CG   . LEU B 1 885  ? 132.838 174.828 119.798 1.00 53.06  ? 885  LEU B CG   1 
ATOM   13390 C CD1  . LEU B 1 885  ? 132.428 175.722 120.948 1.00 53.06  ? 885  LEU B CD1  1 
ATOM   13391 C CD2  . LEU B 1 885  ? 132.176 173.472 119.911 1.00 53.06  ? 885  LEU B CD2  1 
ATOM   13392 N N    . GLN B 1 886  ? 135.345 176.044 117.315 1.00 54.80  ? 886  GLN B N    1 
ATOM   13393 C CA   . GLN B 1 886  ? 136.803 175.980 117.347 1.00 54.80  ? 886  GLN B CA   1 
ATOM   13394 C C    . GLN B 1 886  ? 137.414 177.374 117.291 1.00 54.80  ? 886  GLN B C    1 
ATOM   13395 O O    . GLN B 1 886  ? 138.393 177.662 117.989 1.00 54.80  ? 886  GLN B O    1 
ATOM   13396 C CB   . GLN B 1 886  ? 137.312 175.126 116.186 1.00 54.80  ? 886  GLN B CB   1 
ATOM   13397 C CG   . GLN B 1 886  ? 138.817 175.140 116.004 1.00 54.80  ? 886  GLN B CG   1 
ATOM   13398 C CD   . GLN B 1 886  ? 139.263 176.127 114.951 1.00 54.80  ? 886  GLN B CD   1 
ATOM   13399 O OE1  . GLN B 1 886  ? 138.455 176.617 114.165 1.00 54.80  ? 886  GLN B OE1  1 
ATOM   13400 N NE2  . GLN B 1 886  ? 140.553 176.428 114.932 1.00 54.80  ? 886  GLN B NE2  1 
ATOM   13401 N N    . ARG B 1 887  ? 136.844 178.251 116.461 1.00 61.90  ? 887  ARG B N    1 
ATOM   13402 C CA   . ARG B 1 887  ? 137.375 179.601 116.296 1.00 61.90  ? 887  ARG B CA   1 
ATOM   13403 C C    . ARG B 1 887  ? 137.273 180.412 117.581 1.00 61.90  ? 887  ARG B C    1 
ATOM   13404 O O    . ARG B 1 887  ? 138.091 181.312 117.810 1.00 61.90  ? 887  ARG B O    1 
ATOM   13405 C CB   . ARG B 1 887  ? 136.634 180.292 115.146 1.00 61.90  ? 887  ARG B CB   1 
ATOM   13406 C CG   . ARG B 1 887  ? 136.489 181.801 115.241 1.00 61.90  ? 887  ARG B CG   1 
ATOM   13407 C CD   . ARG B 1 887  ? 137.757 182.490 114.787 1.00 61.90  ? 887  ARG B CD   1 
ATOM   13408 N NE   . ARG B 1 887  ? 137.500 183.838 114.299 1.00 61.90  ? 887  ARG B NE   1 
ATOM   13409 C CZ   . ARG B 1 887  ? 138.444 184.740 114.070 1.00 61.90  ? 887  ARG B CZ   1 
ATOM   13410 N NH1  . ARG B 1 887  ? 139.721 184.472 114.282 1.00 61.90  ? 887  ARG B NH1  1 
ATOM   13411 N NH2  . ARG B 1 887  ? 138.097 185.939 113.615 1.00 61.90  ? 887  ARG B NH2  1 
ATOM   13412 N N    . GLU B 1 888  ? 136.306 180.081 118.442 1.00 67.08  ? 888  GLU B N    1 
ATOM   13413 C CA   . GLU B 1 888  ? 136.036 180.895 119.627 1.00 67.08  ? 888  GLU B CA   1 
ATOM   13414 C C    . GLU B 1 888  ? 137.259 181.011 120.533 1.00 67.08  ? 888  GLU B C    1 
ATOM   13415 O O    . GLU B 1 888  ? 137.591 182.104 121.004 1.00 67.08  ? 888  GLU B O    1 
ATOM   13416 C CB   . GLU B 1 888  ? 134.855 180.313 120.400 1.00 67.08  ? 888  GLU B CB   1 
ATOM   13417 C CG   . GLU B 1 888  ? 134.319 181.247 121.459 1.00 67.08  ? 888  GLU B CG   1 
ATOM   13418 C CD   . GLU B 1 888  ? 133.960 182.603 120.893 1.00 67.08  ? 888  GLU B CD   1 
ATOM   13419 O OE1  . GLU B 1 888  ? 133.165 182.653 119.932 1.00 67.08  ? 888  GLU B OE1  1 
ATOM   13420 O OE2  . GLU B 1 888  ? 134.482 183.616 121.402 1.00 67.08  ? 888  GLU B OE2  1 
ATOM   13421 N N    . HIS B 1 889  ? 137.942 179.898 120.791 1.00 59.46  ? 889  HIS B N    1 
ATOM   13422 C CA   . HIS B 1 889  ? 139.169 179.909 121.589 1.00 59.46  ? 889  HIS B CA   1 
ATOM   13423 C C    . HIS B 1 889  ? 140.015 178.713 121.181 1.00 59.46  ? 889  HIS B C    1 
ATOM   13424 O O    . HIS B 1 889  ? 139.706 177.567 121.540 1.00 59.46  ? 889  HIS B O    1 
ATOM   13425 C CB   . HIS B 1 889  ? 138.879 179.890 123.087 1.00 59.46  ? 889  HIS B CB   1 
ATOM   13426 C CG   . HIS B 1 889  ? 137.741 178.999 123.470 1.00 59.46  ? 889  HIS B CG   1 
ATOM   13427 N ND1  . HIS B 1 889  ? 136.423 179.357 123.292 1.00 59.46  ? 889  HIS B ND1  1 
ATOM   13428 C CD2  . HIS B 1 889  ? 137.724 177.765 124.026 1.00 59.46  ? 889  HIS B CD2  1 
ATOM   13429 C CE1  . HIS B 1 889  ? 135.643 178.380 123.717 1.00 59.46  ? 889  HIS B CE1  1 
ATOM   13430 N NE2  . HIS B 1 889  ? 136.407 177.404 124.169 1.00 59.46  ? 889  HIS B NE2  1 
ATOM   13431 N N    . PRO B 1 890  ? 141.104 178.938 120.441 1.00 52.32  ? 890  PRO B N    1 
ATOM   13432 C CA   . PRO B 1 890  ? 141.881 177.810 119.911 1.00 52.32  ? 890  PRO B CA   1 
ATOM   13433 C C    . PRO B 1 890  ? 142.723 177.101 120.950 1.00 52.32  ? 890  PRO B C    1 
ATOM   13434 O O    . PRO B 1 890  ? 143.186 175.984 120.679 1.00 52.32  ? 890  PRO B O    1 
ATOM   13435 C CB   . PRO B 1 890  ? 142.762 178.469 118.849 1.00 52.32  ? 890  PRO B CB   1 
ATOM   13436 C CG   . PRO B 1 890  ? 142.960 179.849 119.356 1.00 52.32  ? 890  PRO B CG   1 
ATOM   13437 C CD   . PRO B 1 890  ? 141.702 180.235 120.089 1.00 52.32  ? 890  PRO B CD   1 
ATOM   13438 N N    . GLY B 1 891  ? 142.923 177.699 122.126 1.00 51.69  ? 891  GLY B N    1 
ATOM   13439 C CA   . GLY B 1 891  ? 143.809 177.125 123.124 1.00 51.69  ? 891  GLY B CA   1 
ATOM   13440 C C    . GLY B 1 891  ? 143.380 175.765 123.631 1.00 51.69  ? 891  GLY B C    1 
ATOM   13441 O O    . GLY B 1 891  ? 144.205 175.032 124.181 1.00 51.69  ? 891  GLY B O    1 
ATOM   13442 N N    . ILE B 1 892  ? 142.112 175.408 123.451 1.00 54.96  ? 892  ILE B N    1 
ATOM   13443 C CA   . ILE B 1 892  ? 141.601 174.105 123.836 1.00 54.96  ? 892  ILE B CA   1 
ATOM   13444 C C    . ILE B 1 892  ? 141.378 173.210 122.624 1.00 54.96  ? 892  ILE B C    1 
ATOM   13445 O O    . ILE B 1 892  ? 141.556 171.990 122.705 1.00 54.96  ? 892  ILE B O    1 
ATOM   13446 C CB   . ILE B 1 892  ? 140.302 174.257 124.653 1.00 54.96  ? 892  ILE B CB   1 
ATOM   13447 C CG1  . ILE B 1 892  ? 140.438 175.413 125.639 1.00 54.96  ? 892  ILE B CG1  1 
ATOM   13448 C CG2  . ILE B 1 892  ? 139.989 172.980 125.385 1.00 54.96  ? 892  ILE B CG2  1 
ATOM   13449 C CD1  . ILE B 1 892  ? 141.466 175.173 126.716 1.00 54.96  ? 892  ILE B CD1  1 
ATOM   13450 N N    . ALA B 1 893  ? 140.977 173.800 121.497 1.00 56.07  ? 893  ALA B N    1 
ATOM   13451 C CA   . ALA B 1 893  ? 140.784 173.024 120.279 1.00 56.07  ? 893  ALA B CA   1 
ATOM   13452 C C    . ALA B 1 893  ? 142.091 172.399 119.816 1.00 56.07  ? 893  ALA B C    1 
ATOM   13453 O O    . ALA B 1 893  ? 142.113 171.239 119.384 1.00 56.07  ? 893  ALA B O    1 
ATOM   13454 C CB   . ALA B 1 893  ? 140.192 173.904 119.183 1.00 56.07  ? 893  ALA B CB   1 
ATOM   13455 N N    . VAL B 1 894  ? 143.190 173.150 119.911 1.00 51.52  ? 894  VAL B N    1 
ATOM   13456 C CA   . VAL B 1 894  ? 144.496 172.613 119.543 1.00 51.52  ? 894  VAL B CA   1 
ATOM   13457 C C    . VAL B 1 894  ? 144.813 171.384 120.381 1.00 51.52  ? 894  VAL B C    1 
ATOM   13458 O O    . VAL B 1 894  ? 145.217 170.336 119.859 1.00 51.52  ? 894  VAL B O    1 
ATOM   13459 C CB   . VAL B 1 894  ? 145.580 173.691 119.707 1.00 51.52  ? 894  VAL B CB   1 
ATOM   13460 C CG1  . VAL B 1 894  ? 146.958 173.066 119.680 1.00 51.52  ? 894  VAL B CG1  1 
ATOM   13461 C CG2  . VAL B 1 894  ? 145.448 174.740 118.631 1.00 51.52  ? 894  VAL B CG2  1 
ATOM   13462 N N    . SER B 1 895  ? 144.602 171.487 121.694 1.00 48.35  ? 895  SER B N    1 
ATOM   13463 C CA   . SER B 1 895  ? 144.931 170.384 122.586 1.00 48.35  ? 895  SER B CA   1 
ATOM   13464 C C    . SER B 1 895  ? 144.071 169.164 122.308 1.00 48.35  ? 895  SER B C    1 
ATOM   13465 O O    . SER B 1 895  ? 144.584 168.041 122.255 1.00 48.35  ? 895  SER B O    1 
ATOM   13466 C CB   . SER B 1 895  ? 144.766 170.811 124.037 1.00 48.35  ? 895  SER B CB   1 
ATOM   13467 O OG   . SER B 1 895  ? 144.965 169.707 124.900 1.00 48.35  ? 895  SER B OG   1 
ATOM   13468 N N    . VAL B 1 896  ? 142.763 169.356 122.132 1.00 43.86  ? 896  VAL B N    1 
ATOM   13469 C CA   . VAL B 1 896  ? 141.896 168.196 121.953 1.00 43.86  ? 896  VAL B CA   1 
ATOM   13470 C C    . VAL B 1 896  ? 142.165 167.526 120.607 1.00 43.86  ? 896  VAL B C    1 
ATOM   13471 O O    . VAL B 1 896  ? 142.159 166.291 120.503 1.00 43.86  ? 896  VAL B O    1 
ATOM   13472 C CB   . VAL B 1 896  ? 140.415 168.579 122.144 1.00 43.86  ? 896  VAL B CB   1 
ATOM   13473 C CG1  . VAL B 1 896  ? 139.941 169.554 121.092 1.00 43.86  ? 896  VAL B CG1  1 
ATOM   13474 C CG2  . VAL B 1 896  ? 139.544 167.337 122.150 1.00 43.86  ? 896  VAL B CG2  1 
ATOM   13475 N N    . LYS B 1 897  ? 142.455 168.313 119.566 1.00 45.63  ? 897  LYS B N    1 
ATOM   13476 C CA   . LYS B 1 897  ? 142.760 167.713 118.273 1.00 45.63  ? 897  LYS B CA   1 
ATOM   13477 C C    . LYS B 1 897  ? 144.088 166.966 118.305 1.00 45.63  ? 897  LYS B C    1 
ATOM   13478 O O    . LYS B 1 897  ? 144.201 165.874 117.736 1.00 45.63  ? 897  LYS B O    1 
ATOM   13479 C CB   . LYS B 1 897  ? 142.764 168.781 117.187 1.00 45.63  ? 897  LYS B CB   1 
ATOM   13480 C CG   . LYS B 1 897  ? 141.380 169.278 116.839 1.00 45.63  ? 897  LYS B CG   1 
ATOM   13481 C CD   . LYS B 1 897  ? 141.451 170.385 115.816 1.00 45.63  ? 897  LYS B CD   1 
ATOM   13482 C CE   . LYS B 1 897  ? 140.332 171.391 115.998 1.00 45.63  ? 897  LYS B CE   1 
ATOM   13483 N NZ   . LYS B 1 897  ? 140.165 172.268 114.805 1.00 45.63  ? 897  LYS B NZ   1 
ATOM   13484 N N    . THR B 1 898  ? 145.101 167.528 118.970 1.00 42.91  ? 898  THR B N    1 
ATOM   13485 C CA   . THR B 1 898  ? 146.369 166.816 119.099 1.00 42.91  ? 898  THR B CA   1 
ATOM   13486 C C    . THR B 1 898  ? 146.199 165.530 119.897 1.00 42.91  ? 898  THR B C    1 
ATOM   13487 O O    . THR B 1 898  ? 146.793 164.497 119.560 1.00 42.91  ? 898  THR B O    1 
ATOM   13488 C CB   . THR B 1 898  ? 147.415 167.714 119.751 1.00 42.91  ? 898  THR B CB   1 
ATOM   13489 O OG1  . THR B 1 898  ? 147.534 168.926 118.999 1.00 42.91  ? 898  THR B OG1  1 
ATOM   13490 C CG2  . THR B 1 898  ? 148.759 167.022 119.785 1.00 42.91  ? 898  THR B CG2  1 
ATOM   13491 N N    . ARG B 1 899  ? 145.388 165.573 120.956 1.00 43.05  ? 899  ARG B N    1 
ATOM   13492 C CA   . ARG B 1 899  ? 145.132 164.374 121.743 1.00 43.05  ? 899  ARG B CA   1 
ATOM   13493 C C    . ARG B 1 899  ? 144.477 163.293 120.896 1.00 43.05  ? 899  ARG B C    1 
ATOM   13494 O O    . ARG B 1 899  ? 144.892 162.127 120.934 1.00 43.05  ? 899  ARG B O    1 
ATOM   13495 C CB   . ARG B 1 899  ? 144.252 164.720 122.940 1.00 43.05  ? 899  ARG B CB   1 
ATOM   13496 C CG   . ARG B 1 899  ? 144.679 164.047 124.217 1.00 43.05  ? 899  ARG B CG   1 
ATOM   13497 C CD   . ARG B 1 899  ? 143.997 164.655 125.425 1.00 43.05  ? 899  ARG B CD   1 
ATOM   13498 N NE   . ARG B 1 899  ? 142.573 164.348 125.459 1.00 43.05  ? 899  ARG B NE   1 
ATOM   13499 C CZ   . ARG B 1 899  ? 141.742 164.766 126.402 1.00 43.05  ? 899  ARG B CZ   1 
ATOM   13500 N NH1  . ARG B 1 899  ? 142.161 165.510 127.412 1.00 43.05  ? 899  ARG B NH1  1 
ATOM   13501 N NH2  . ARG B 1 899  ? 140.459 164.425 126.333 1.00 43.05  ? 899  ARG B NH2  1 
ATOM   13502 N N    . GLN B 1 900  ? 143.474 163.669 120.100 1.00 37.45  ? 900  GLN B N    1 
ATOM   13503 C CA   . GLN B 1 900  ? 142.819 162.693 119.237 1.00 37.45  ? 900  GLN B CA   1 
ATOM   13504 C C    . GLN B 1 900  ? 143.783 162.127 118.203 1.00 37.45  ? 900  GLN B C    1 
ATOM   13505 O O    . GLN B 1 900  ? 143.770 160.920 117.926 1.00 37.45  ? 900  GLN B O    1 
ATOM   13506 C CB   . GLN B 1 900  ? 141.613 163.322 118.549 1.00 37.45  ? 900  GLN B CB   1 
ATOM   13507 C CG   . GLN B 1 900  ? 140.644 162.305 117.992 1.00 37.45  ? 900  GLN B CG   1 
ATOM   13508 C CD   . GLN B 1 900  ? 140.147 161.348 119.055 1.00 37.45  ? 900  GLN B CD   1 
ATOM   13509 O OE1  . GLN B 1 900  ? 140.195 160.130 118.882 1.00 37.45  ? 900  GLN B OE1  1 
ATOM   13510 N NE2  . GLN B 1 900  ? 139.672 161.895 120.168 1.00 37.45  ? 900  GLN B NE2  1 
ATOM   13511 N N    . ALA B 1 901  ? 144.632 162.980 117.627 1.00 33.91  ? 901  ALA B N    1 
ATOM   13512 C CA   . ALA B 1 901  ? 145.572 162.513 116.614 1.00 33.91  ? 901  ALA B CA   1 
ATOM   13513 C C    . ALA B 1 901  ? 146.572 161.521 117.194 1.00 33.91  ? 901  ALA B C    1 
ATOM   13514 O O    . ALA B 1 901  ? 146.852 160.479 116.583 1.00 33.91  ? 901  ALA B O    1 
ATOM   13515 C CB   . ALA B 1 901  ? 146.300 163.700 115.993 1.00 33.91  ? 901  ALA B CB   1 
ATOM   13516 N N    . ILE B 1 902  ? 147.118 161.821 118.373 1.00 35.05  ? 902  ILE B N    1 
ATOM   13517 C CA   . ILE B 1 902  ? 148.095 160.916 118.967 1.00 35.05  ? 902  ILE B CA   1 
ATOM   13518 C C    . ILE B 1 902  ? 147.430 159.609 119.374 1.00 35.05  ? 902  ILE B C    1 
ATOM   13519 O O    . ILE B 1 902  ? 148.020 158.530 119.236 1.00 35.05  ? 902  ILE B O    1 
ATOM   13520 C CB   . ILE B 1 902  ? 148.811 161.587 120.149 1.00 35.05  ? 902  ILE B CB   1 
ATOM   13521 C CG1  . ILE B 1 902  ? 149.565 162.820 119.672 1.00 35.05  ? 902  ILE B CG1  1 
ATOM   13522 C CG2  . ILE B 1 902  ? 149.830 160.651 120.741 1.00 35.05  ? 902  ILE B CG2  1 
ATOM   13523 C CD1  . ILE B 1 902  ? 150.158 163.624 120.797 1.00 35.05  ? 902  ILE B CD1  1 
ATOM   13524 N N    . ARG B 1 903  ? 146.186 159.674 119.859 1.00 38.31  ? 903  ARG B N    1 
ATOM   13525 C CA   . ARG B 1 903  ? 145.477 158.441 120.183 1.00 38.31  ? 903  ARG B CA   1 
ATOM   13526 C C    . ARG B 1 903  ? 145.260 157.585 118.942 1.00 38.31  ? 903  ARG B C    1 
ATOM   13527 O O    . ARG B 1 903  ? 145.416 156.359 118.993 1.00 38.31  ? 903  ARG B O    1 
ATOM   13528 C CB   . ARG B 1 903  ? 144.146 158.755 120.858 1.00 38.31  ? 903  ARG B CB   1 
ATOM   13529 C CG   . ARG B 1 903  ? 143.849 157.871 122.052 1.00 38.31  ? 903  ARG B CG   1 
ATOM   13530 C CD   . ARG B 1 903  ? 142.650 158.376 122.829 1.00 38.31  ? 903  ARG B CD   1 
ATOM   13531 N NE   . ARG B 1 903  ? 141.444 158.398 122.010 1.00 38.31  ? 903  ARG B NE   1 
ATOM   13532 C CZ   . ARG B 1 903  ? 140.412 159.204 122.214 1.00 38.31  ? 903  ARG B CZ   1 
ATOM   13533 N NH1  . ARG B 1 903  ? 140.401 160.073 123.212 1.00 38.31  ? 903  ARG B NH1  1 
ATOM   13534 N NH2  . ARG B 1 903  ? 139.364 159.136 121.399 1.00 38.31  ? 903  ARG B NH2  1 
ATOM   13535 N N    . THR B 1 904  ? 144.912 158.211 117.815 1.00 34.18  ? 904  THR B N    1 
ATOM   13536 C CA   . THR B 1 904  ? 144.733 157.453 116.579 1.00 34.18  ? 904  THR B CA   1 
ATOM   13537 C C    . THR B 1 904  ? 146.033 156.796 116.133 1.00 34.18  ? 904  THR B C    1 
ATOM   13538 O O    . THR B 1 904  ? 146.046 155.614 115.754 1.00 34.18  ? 904  THR B O    1 
ATOM   13539 C CB   . THR B 1 904  ? 144.195 158.363 115.478 1.00 34.18  ? 904  THR B CB   1 
ATOM   13540 O OG1  . THR B 1 904  ? 142.932 158.903 115.880 1.00 34.18  ? 904  THR B OG1  1 
ATOM   13541 C CG2  . THR B 1 904  ? 144.020 157.594 114.187 1.00 34.18  ? 904  THR B CG2  1 
ATOM   13542 N N    . ILE B 1 905  ? 147.138 157.543 116.183 1.00 34.01  ? 905  ILE B N    1 
ATOM   13543 C CA   . ILE B 1 905  ? 148.422 156.986 115.764 1.00 34.01  ? 905  ILE B CA   1 
ATOM   13544 C C    . ILE B 1 905  ? 148.808 155.811 116.653 1.00 34.01  ? 905  ILE B C    1 
ATOM   13545 O O    . ILE B 1 905  ? 149.267 154.770 116.168 1.00 34.01  ? 905  ILE B O    1 
ATOM   13546 C CB   . ILE B 1 905  ? 149.510 158.073 115.766 1.00 34.01  ? 905  ILE B CB   1 
ATOM   13547 C CG1  . ILE B 1 905  ? 149.222 159.115 114.695 1.00 34.01  ? 905  ILE B CG1  1 
ATOM   13548 C CG2  . ILE B 1 905  ? 150.857 157.461 115.500 1.00 34.01  ? 905  ILE B CG2  1 
ATOM   13549 C CD1  . ILE B 1 905  ? 150.324 160.132 114.540 1.00 34.01  ? 905  ILE B CD1  1 
ATOM   13550 N N    . LEU B 1 906  ? 148.612 155.951 117.965 1.00 38.28  ? 906  LEU B N    1 
ATOM   13551 C CA   . LEU B 1 906  ? 148.967 154.869 118.875 1.00 38.28  ? 906  LEU B CA   1 
ATOM   13552 C C    . LEU B 1 906  ? 148.090 153.644 118.657 1.00 38.28  ? 906  LEU B C    1 
ATOM   13553 O O    . LEU B 1 906  ? 148.578 152.510 118.731 1.00 38.28  ? 906  LEU B O    1 
ATOM   13554 C CB   . LEU B 1 906  ? 148.874 155.342 120.320 1.00 38.28  ? 906  LEU B CB   1 
ATOM   13555 C CG   . LEU B 1 906  ? 150.046 156.188 120.803 1.00 38.28  ? 906  LEU B CG   1 
ATOM   13556 C CD1  . LEU B 1 906  ? 150.018 156.292 122.312 1.00 38.28  ? 906  LEU B CD1  1 
ATOM   13557 C CD2  . LEU B 1 906  ? 151.361 155.606 120.325 1.00 38.28  ? 906  LEU B CD2  1 
ATOM   13558 N N    . ASN B 1 907  ? 146.793 153.842 118.397 1.00 39.73  ? 907  ASN B N    1 
ATOM   13559 C CA   . ASN B 1 907  ? 145.929 152.696 118.130 1.00 39.73  ? 907  ASN B CA   1 
ATOM   13560 C C    . ASN B 1 907  ? 146.362 151.959 116.874 1.00 39.73  ? 907  ASN B C    1 
ATOM   13561 O O    . ASN B 1 907  ? 146.380 150.723 116.849 1.00 39.73  ? 907  ASN B O    1 
ATOM   13562 C CB   . ASN B 1 907  ? 144.470 153.130 118.013 1.00 39.73  ? 907  ASN B CB   1 
ATOM   13563 C CG   . ASN B 1 907  ? 143.843 153.416 119.354 1.00 39.73  ? 907  ASN B CG   1 
ATOM   13564 O OD1  . ASN B 1 907  ? 144.083 152.701 120.324 1.00 39.73  ? 907  ASN B OD1  1 
ATOM   13565 N ND2  . ASN B 1 907  ? 143.020 154.455 119.416 1.00 39.73  ? 907  ASN B ND2  1 
ATOM   13566 N N    . HIS B 1 908  ? 146.730 152.692 115.823 1.00 41.73  ? 908  HIS B N    1 
ATOM   13567 C CA   . HIS B 1 908  ? 147.158 151.996 114.614 1.00 41.73  ? 908  HIS B CA   1 
ATOM   13568 C C    . HIS B 1 908  ? 148.514 151.324 114.798 1.00 41.73  ? 908  HIS B C    1 
ATOM   13569 O O    . HIS B 1 908  ? 148.756 150.256 114.222 1.00 41.73  ? 908  HIS B O    1 
ATOM   13570 C CB   . HIS B 1 908  ? 147.170 152.949 113.426 1.00 41.73  ? 908  HIS B CB   1 
ATOM   13571 C CG   . HIS B 1 908  ? 145.833 153.086 112.771 1.00 41.73  ? 908  HIS B CG   1 
ATOM   13572 N ND1  . HIS B 1 908  ? 145.077 154.235 112.854 1.00 41.73  ? 908  HIS B ND1  1 
ATOM   13573 C CD2  . HIS B 1 908  ? 145.099 152.205 112.054 1.00 41.73  ? 908  HIS B CD2  1 
ATOM   13574 C CE1  . HIS B 1 908  ? 143.943 154.062 112.200 1.00 41.73  ? 908  HIS B CE1  1 
ATOM   13575 N NE2  . HIS B 1 908  ? 143.930 152.838 111.706 1.00 41.73  ? 908  HIS B NE2  1 
ATOM   13576 N N    . SER B 1 909  ? 149.397 151.906 115.610 1.00 39.66  ? 909  SER B N    1 
ATOM   13577 C CA   . SER B 1 909  ? 150.655 151.231 115.916 1.00 39.66  ? 909  SER B CA   1 
ATOM   13578 C C    . SER B 1 909  ? 150.416 149.941 116.692 1.00 39.66  ? 909  SER B C    1 
ATOM   13579 O O    . SER B 1 909  ? 151.058 148.918 116.423 1.00 39.66  ? 909  SER B O    1 
ATOM   13580 C CB   . SER B 1 909  ? 151.578 152.163 116.697 1.00 39.66  ? 909  SER B CB   1 
ATOM   13581 O OG   . SER B 1 909  ? 151.992 153.253 115.894 1.00 39.66  ? 909  SER B OG   1 
ATOM   13582 N N    . ARG B 1 910  ? 149.493 149.965 117.654 1.00 45.82  ? 910  ARG B N    1 
ATOM   13583 C CA   . ARG B 1 910  ? 149.165 148.748 118.391 1.00 45.82  ? 910  ARG B CA   1 
ATOM   13584 C C    . ARG B 1 910  ? 148.539 147.703 117.478 1.00 45.82  ? 910  ARG B C    1 
ATOM   13585 O O    . ARG B 1 910  ? 148.807 146.503 117.619 1.00 45.82  ? 910  ARG B O    1 
ATOM   13586 C CB   . ARG B 1 910  ? 148.233 149.071 119.557 1.00 45.82  ? 910  ARG B CB   1 
ATOM   13587 C CG   . ARG B 1 910  ? 147.808 147.856 120.358 1.00 45.82  ? 910  ARG B CG   1 
ATOM   13588 C CD   . ARG B 1 910  ? 147.688 148.176 121.833 1.00 45.82  ? 910  ARG B CD   1 
ATOM   13589 N NE   . ARG B 1 910  ? 146.683 149.197 122.093 1.00 45.82  ? 910  ARG B NE   1 
ATOM   13590 C CZ   . ARG B 1 910  ? 145.382 148.958 122.184 1.00 45.82  ? 910  ARG B CZ   1 
ATOM   13591 N NH1  . ARG B 1 910  ? 144.892 147.739 122.033 1.00 45.82  ? 910  ARG B NH1  1 
ATOM   13592 N NH2  . ARG B 1 910  ? 144.553 149.966 122.435 1.00 45.82  ? 910  ARG B NH2  1 
ATOM   13593 N N    . GLU B 1 911  ? 147.702 148.139 116.535 1.00 47.84  ? 911  GLU B N    1 
ATOM   13594 C CA   . GLU B 1 911  ? 147.127 147.205 115.573 1.00 47.84  ? 911  GLU B CA   1 
ATOM   13595 C C    . GLU B 1 911  ? 148.208 146.567 114.711 1.00 47.84  ? 911  GLU B C    1 
ATOM   13596 O O    . GLU B 1 911  ? 148.158 145.365 114.432 1.00 47.84  ? 911  GLU B O    1 
ATOM   13597 C CB   . GLU B 1 911  ? 146.096 147.915 114.701 1.00 47.84  ? 911  GLU B CB   1 
ATOM   13598 C CG   . GLU B 1 911  ? 144.756 148.106 115.376 1.00 47.84  ? 911  GLU B CG   1 
ATOM   13599 C CD   . GLU B 1 911  ? 143.997 146.807 115.531 1.00 47.84  ? 911  GLU B CD   1 
ATOM   13600 O OE1  . GLU B 1 911  ? 144.187 145.905 114.690 1.00 47.84  ? 911  GLU B OE1  1 
ATOM   13601 O OE2  . GLU B 1 911  ? 143.213 146.688 116.495 1.00 47.84  ? 911  GLU B OE2  1 
ATOM   13602 N N    . THR B 1 912  ? 149.194 147.356 114.281 1.00 45.87  ? 912  THR B N    1 
ATOM   13603 C CA   . THR B 1 912  ? 150.298 146.794 113.509 1.00 45.87  ? 912  THR B CA   1 
ATOM   13604 C C    . THR B 1 912  ? 151.111 145.811 114.342 1.00 45.87  ? 912  THR B C    1 
ATOM   13605 O O    . THR B 1 912  ? 151.556 144.774 113.835 1.00 45.87  ? 912  THR B O    1 
ATOM   13606 C CB   . THR B 1 912  ? 151.193 147.910 112.981 1.00 45.87  ? 912  THR B CB   1 
ATOM   13607 O OG1  . THR B 1 912  ? 150.382 148.981 112.488 1.00 45.87  ? 912  THR B OG1  1 
ATOM   13608 C CG2  . THR B 1 912  ? 152.068 147.395 111.859 1.00 45.87  ? 912  THR B CG2  1 
ATOM   13609 N N    . ILE B 1 913  ? 151.314 146.120 115.625 1.00 50.21  ? 913  ILE B N    1 
ATOM   13610 C CA   . ILE B 1 913  ? 152.048 145.215 116.509 1.00 50.21  ? 913  ILE B CA   1 
ATOM   13611 C C    . ILE B 1 913  ? 151.312 143.887 116.635 1.00 50.21  ? 913  ILE B C    1 
ATOM   13612 O O    . ILE B 1 913  ? 151.913 142.810 116.538 1.00 50.21  ? 913  ILE B O    1 
ATOM   13613 C CB   . ILE B 1 913  ? 152.265 145.871 117.884 1.00 50.21  ? 913  ILE B CB   1 
ATOM   13614 C CG1  . ILE B 1 913  ? 153.439 146.843 117.831 1.00 50.21  ? 913  ILE B CG1  1 
ATOM   13615 C CG2  . ILE B 1 913  ? 152.508 144.824 118.953 1.00 50.21  ? 913  ILE B CG2  1 
ATOM   13616 C CD1  . ILE B 1 913  ? 154.771 146.166 117.675 1.00 50.21  ? 913  ILE B CD1  1 
ATOM   13617 N N    . HIS B 1 914  ? 149.995 143.946 116.840 1.00 54.17  ? 914  HIS B N    1 
ATOM   13618 C CA   . HIS B 1 914  ? 149.220 142.717 116.967 1.00 54.17  ? 914  HIS B CA   1 
ATOM   13619 C C    . HIS B 1 914  ? 149.166 141.947 115.655 1.00 54.17  ? 914  HIS B C    1 
ATOM   13620 O O    . HIS B 1 914  ? 149.137 140.713 115.667 1.00 54.17  ? 914  HIS B O    1 
ATOM   13621 C CB   . HIS B 1 914  ? 147.810 143.027 117.459 1.00 54.17  ? 914  HIS B CB   1 
ATOM   13622 C CG   . HIS B 1 914  ? 147.681 143.012 118.948 1.00 54.17  ? 914  HIS B CG   1 
ATOM   13623 N ND1  . HIS B 1 914  ? 146.463 143.023 119.591 1.00 54.17  ? 914  HIS B ND1  1 
ATOM   13624 C CD2  . HIS B 1 914  ? 148.621 142.994 119.922 1.00 54.17  ? 914  HIS B CD2  1 
ATOM   13625 C CE1  . HIS B 1 914  ? 146.658 143.008 120.898 1.00 54.17  ? 914  HIS B CE1  1 
ATOM   13626 N NE2  . HIS B 1 914  ? 147.959 142.992 121.125 1.00 54.17  ? 914  HIS B NE2  1 
ATOM   13627 N N    . GLU B 1 915  ? 149.158 142.649 114.521 1.00 62.60  ? 915  GLU B N    1 
ATOM   13628 C CA   . GLU B 1 915  ? 149.226 141.967 113.233 1.00 62.60  ? 915  GLU B CA   1 
ATOM   13629 C C    . GLU B 1 915  ? 150.553 141.239 113.064 1.00 62.60  ? 915  GLU B C    1 
ATOM   13630 O O    . GLU B 1 915  ? 150.591 140.117 112.548 1.00 62.60  ? 915  GLU B O    1 
ATOM   13631 C CB   . GLU B 1 915  ? 149.012 142.965 112.097 1.00 62.60  ? 915  GLU B CB   1 
ATOM   13632 C CG   . GLU B 1 915  ? 148.923 142.328 110.722 1.00 62.60  ? 915  GLU B CG   1 
ATOM   13633 C CD   . GLU B 1 915  ? 150.248 142.344 109.985 1.00 62.60  ? 915  GLU B CD   1 
ATOM   13634 O OE1  . GLU B 1 915  ? 151.046 143.277 110.212 1.00 62.60  ? 915  GLU B OE1  1 
ATOM   13635 O OE2  . GLU B 1 915  ? 150.495 141.421 109.183 1.00 62.60  ? 915  GLU B OE2  1 
ATOM   13636 N N    . LEU B 1 916  ? 151.655 141.868 113.481 1.00 62.44  ? 916  LEU B N    1 
ATOM   13637 C CA   . LEU B 1 916  ? 152.948 141.191 113.425 1.00 62.44  ? 916  LEU B CA   1 
ATOM   13638 C C    . LEU B 1 916  ? 152.978 139.980 114.346 1.00 62.44  ? 916  LEU B C    1 
ATOM   13639 O O    . LEU B 1 916  ? 153.541 138.937 113.995 1.00 62.44  ? 916  LEU B O    1 
ATOM   13640 C CB   . LEU B 1 916  ? 154.075 142.155 113.788 1.00 62.44  ? 916  LEU B CB   1 
ATOM   13641 C CG   . LEU B 1 916  ? 154.351 143.291 112.809 1.00 62.44  ? 916  LEU B CG   1 
ATOM   13642 C CD1  . LEU B 1 916  ? 155.401 144.217 113.383 1.00 62.44  ? 916  LEU B CD1  1 
ATOM   13643 C CD2  . LEU B 1 916  ? 154.795 142.741 111.468 1.00 62.44  ? 916  LEU B CD2  1 
ATOM   13644 N N    . GLN B 1 917  ? 152.390 140.106 115.537 1.00 73.47  ? 917  GLN B N    1 
ATOM   13645 C CA   . GLN B 1 917  ? 152.346 138.979 116.464 1.00 73.47  ? 917  GLN B CA   1 
ATOM   13646 C C    . GLN B 1 917  ? 151.523 137.830 115.898 1.00 73.47  ? 917  GLN B C    1 
ATOM   13647 O O    . GLN B 1 917  ? 151.904 136.661 116.028 1.00 73.47  ? 917  GLN B O    1 
ATOM   13648 C CB   . GLN B 1 917  ? 151.782 139.429 117.810 1.00 73.47  ? 917  GLN B CB   1 
ATOM   13649 C CG   . GLN B 1 917  ? 151.868 138.384 118.902 1.00 73.47  ? 917  GLN B CG   1 
ATOM   13650 C CD   . GLN B 1 917  ? 150.988 138.717 120.089 1.00 73.47  ? 917  GLN B CD   1 
ATOM   13651 O OE1  . GLN B 1 917  ? 151.289 139.622 120.865 1.00 73.47  ? 917  GLN B OE1  1 
ATOM   13652 N NE2  . GLN B 1 917  ? 149.891 137.986 120.234 1.00 73.47  ? 917  GLN B NE2  1 
ATOM   13653 N N    . GLY B 1 918  ? 150.389 138.143 115.271 1.00 80.21  ? 918  GLY B N    1 
ATOM   13654 C CA   . GLY B 1 918  ? 149.588 137.106 114.642 1.00 80.21  ? 918  GLY B CA   1 
ATOM   13655 C C    . GLY B 1 918  ? 150.285 136.469 113.457 1.00 80.21  ? 918  GLY B C    1 
ATOM   13656 O O    . GLY B 1 918  ? 150.140 135.269 113.211 1.00 80.21  ? 918  GLY B O    1 
ATOM   13657 N N    . ALA B 1 919  ? 151.050 137.261 112.704 1.00 77.86  ? 919  ALA B N    1 
ATOM   13658 C CA   . ALA B 1 919  ? 151.830 136.714 111.602 1.00 77.86  ? 919  ALA B CA   1 
ATOM   13659 C C    . ALA B 1 919  ? 153.012 135.890 112.087 1.00 77.86  ? 919  ALA B C    1 
ATOM   13660 O O    . ALA B 1 919  ? 153.605 135.154 111.292 1.00 77.86  ? 919  ALA B O    1 
ATOM   13661 C CB   . ALA B 1 919  ? 152.319 137.840 110.692 1.00 77.86  ? 919  ALA B CB   1 
ATOM   13662 N N    . GLY B 1 920  ? 153.374 136.003 113.362 1.00 83.81  ? 920  GLY B N    1 
ATOM   13663 C CA   . GLY B 1 920  ? 154.426 135.200 113.938 1.00 83.81  ? 920  GLY B CA   1 
ATOM   13664 C C    . GLY B 1 920  ? 155.822 135.757 113.785 1.00 83.81  ? 920  GLY B C    1 
ATOM   13665 O O    . GLY B 1 920  ? 156.759 135.201 114.370 1.00 83.81  ? 920  GLY B O    1 
ATOM   13666 N N    . LEU B 1 921  ? 155.993 136.847 113.036 1.00 76.83  ? 921  LEU B N    1 
ATOM   13667 C CA   . LEU B 1 921  ? 157.317 137.417 112.825 1.00 76.83  ? 921  LEU B CA   1 
ATOM   13668 C C    . LEU B 1 921  ? 157.900 138.041 114.085 1.00 76.83  ? 921  LEU B C    1 
ATOM   13669 O O    . LEU B 1 921  ? 159.089 138.375 114.094 1.00 76.83  ? 921  LEU B O    1 
ATOM   13670 C CB   . LEU B 1 921  ? 157.272 138.463 111.711 1.00 76.83  ? 921  LEU B CB   1 
ATOM   13671 C CG   . LEU B 1 921  ? 157.322 137.954 110.269 1.00 76.83  ? 921  LEU B CG   1 
ATOM   13672 C CD1  . LEU B 1 921  ? 155.956 137.475 109.796 1.00 76.83  ? 921  LEU B CD1  1 
ATOM   13673 C CD2  . LEU B 1 921  ? 157.863 139.033 109.346 1.00 76.83  ? 921  LEU B CD2  1 
ATOM   13674 N N    . LEU B 1 922  ? 157.102 138.212 115.134 1.00 97.84  ? 922  LEU B N    1 
ATOM   13675 C CA   . LEU B 1 922  ? 157.563 138.766 116.398 1.00 97.84  ? 922  LEU B CA   1 
ATOM   13676 C C    . LEU B 1 922  ? 157.215 137.804 117.523 1.00 97.84  ? 922  LEU B C    1 
ATOM   13677 O O    . LEU B 1 922  ? 156.075 137.337 117.615 1.00 97.84  ? 922  LEU B O    1 
ATOM   13678 C CB   . LEU B 1 922  ? 156.936 140.135 116.658 1.00 97.84  ? 922  LEU B CB   1 
ATOM   13679 C CG   . LEU B 1 922  ? 157.562 140.910 117.813 1.00 97.84  ? 922  LEU B CG   1 
ATOM   13680 C CD1  . LEU B 1 922  ? 159.023 141.183 117.514 1.00 97.84  ? 922  LEU B CD1  1 
ATOM   13681 C CD2  . LEU B 1 922  ? 156.813 142.202 118.053 1.00 97.84  ? 922  LEU B CD2  1 
ATOM   13682 N N    . ASP B 1 923  ? 158.193 137.514 118.376 1.00 111.80 ? 923  ASP B N    1 
ATOM   13683 C CA   . ASP B 1 923  ? 157.975 136.613 119.496 1.00 111.80 ? 923  ASP B CA   1 
ATOM   13684 C C    . ASP B 1 923  ? 157.092 137.276 120.550 1.00 111.80 ? 923  ASP B C    1 
ATOM   13685 O O    . ASP B 1 923  ? 156.899 138.494 120.560 1.00 111.80 ? 923  ASP B O    1 
ATOM   13686 C CB   . ASP B 1 923  ? 159.308 136.191 120.108 1.00 111.80 ? 923  ASP B CB   1 
ATOM   13687 C CG   . ASP B 1 923  ? 160.318 135.770 119.061 1.00 111.80 ? 923  ASP B CG   1 
ATOM   13688 O OD1  . ASP B 1 923  ? 159.907 135.159 118.053 1.00 111.80 ? 923  ASP B OD1  1 
ATOM   13689 O OD2  . ASP B 1 923  ? 161.520 136.052 119.242 1.00 111.80 ? 923  ASP B OD2  1 
ATOM   13690 N N    . GLU B 1 924  ? 156.555 136.451 121.450 1.00 119.83 ? 924  GLU B N    1 
ATOM   13691 C CA   . GLU B 1 924  ? 155.531 136.937 122.371 1.00 119.83 ? 924  GLU B CA   1 
ATOM   13692 C C    . GLU B 1 924  ? 156.116 137.879 123.421 1.00 119.83 ? 924  GLU B C    1 
ATOM   13693 O O    . GLU B 1 924  ? 155.452 138.836 123.836 1.00 119.83 ? 924  GLU B O    1 
ATOM   13694 C CB   . GLU B 1 924  ? 154.821 135.756 123.030 1.00 119.83 ? 924  GLU B CB   1 
ATOM   13695 C CG   . GLU B 1 924  ? 153.407 136.070 123.489 1.00 119.83 ? 924  GLU B CG   1 
ATOM   13696 C CD   . GLU B 1 924  ? 153.358 136.739 124.842 1.00 119.83 ? 924  GLU B CD   1 
ATOM   13697 O OE1  . GLU B 1 924  ? 154.264 136.493 125.656 1.00 119.83 ? 924  GLU B OE1  1 
ATOM   13698 O OE2  . GLU B 1 924  ? 152.410 137.513 125.090 1.00 119.83 ? 924  GLU B OE2  1 
ATOM   13699 N N    . MET B 1 925  ? 157.350 137.625 123.866 1.00 116.16 ? 925  MET B N    1 
ATOM   13700 C CA   . MET B 1 925  ? 157.995 138.518 124.827 1.00 116.16 ? 925  MET B CA   1 
ATOM   13701 C C    . MET B 1 925  ? 158.168 139.918 124.249 1.00 116.16 ? 925  MET B C    1 
ATOM   13702 O O    . MET B 1 925  ? 157.850 140.921 124.900 1.00 116.16 ? 925  MET B O    1 
ATOM   13703 C CB   . MET B 1 925  ? 159.354 137.953 125.242 1.00 116.16 ? 925  MET B CB   1 
ATOM   13704 C CG   . MET B 1 925  ? 159.334 136.646 126.018 1.00 116.16 ? 925  MET B CG   1 
ATOM   13705 S SD   . MET B 1 925  ? 158.475 136.751 127.600 1.00 116.16 ? 925  MET B SD   1 
ATOM   13706 C CE   . MET B 1 925  ? 156.916 135.974 127.212 1.00 116.16 ? 925  MET B CE   1 
ATOM   13707 N N    . GLU B 1 926  ? 158.671 140.002 123.019 1.00 109.73 ? 926  GLU B N    1 
ATOM   13708 C CA   . GLU B 1 926  ? 158.923 141.302 122.412 1.00 109.73 ? 926  GLU B CA   1 
ATOM   13709 C C    . GLU B 1 926  ? 157.621 142.013 122.074 1.00 109.73 ? 926  GLU B C    1 
ATOM   13710 O O    . GLU B 1 926  ? 157.525 143.241 122.201 1.00 109.73 ? 926  GLU B O    1 
ATOM   13711 C CB   . GLU B 1 926  ? 159.794 141.125 121.173 1.00 109.73 ? 926  GLU B CB   1 
ATOM   13712 C CG   . GLU B 1 926  ? 161.167 140.559 121.489 1.00 109.73 ? 926  GLU B CG   1 
ATOM   13713 C CD   . GLU B 1 926  ? 161.194 139.045 121.473 1.00 109.73 ? 926  GLU B CD   1 
ATOM   13714 O OE1  . GLU B 1 926  ? 160.410 138.428 122.223 1.00 109.73 ? 926  GLU B OE1  1 
ATOM   13715 O OE2  . GLU B 1 926  ? 162.002 138.471 120.716 1.00 109.73 ? 926  GLU B OE2  1 
ATOM   13716 N N    . ALA B 1 927  ? 156.608 141.258 121.649 1.00 101.45 ? 927  ALA B N    1 
ATOM   13717 C CA   . ALA B 1 927  ? 155.297 141.851 121.420 1.00 101.45 ? 927  ALA B CA   1 
ATOM   13718 C C    . ALA B 1 927  ? 154.722 142.411 122.712 1.00 101.45 ? 927  ALA B C    1 
ATOM   13719 O O    . ALA B 1 927  ? 154.137 143.502 122.719 1.00 101.45 ? 927  ALA B O    1 
ATOM   13720 C CB   . ALA B 1 927  ? 154.354 140.817 120.811 1.00 101.45 ? 927  ALA B CB   1 
ATOM   13721 N N    . HIS B 1 928  ? 154.892 141.686 123.819 1.00 94.36  ? 928  HIS B N    1 
ATOM   13722 C CA   . HIS B 1 928  ? 154.429 142.191 125.106 1.00 94.36  ? 928  HIS B CA   1 
ATOM   13723 C C    . HIS B 1 928  ? 155.186 143.448 125.513 1.00 94.36  ? 928  HIS B C    1 
ATOM   13724 O O    . HIS B 1 928  ? 154.593 144.385 126.057 1.00 94.36  ? 928  HIS B O    1 
ATOM   13725 C CB   . HIS B 1 928  ? 154.568 141.117 126.180 1.00 94.36  ? 928  HIS B CB   1 
ATOM   13726 C CG   . HIS B 1 928  ? 154.241 141.604 127.555 1.00 94.36  ? 928  HIS B CG   1 
ATOM   13727 N ND1  . HIS B 1 928  ? 152.947 141.723 128.013 1.00 94.36  ? 928  HIS B ND1  1 
ATOM   13728 C CD2  . HIS B 1 928  ? 155.038 142.015 128.568 1.00 94.36  ? 928  HIS B CD2  1 
ATOM   13729 C CE1  . HIS B 1 928  ? 152.962 142.180 129.253 1.00 94.36  ? 928  HIS B CE1  1 
ATOM   13730 N NE2  . HIS B 1 928  ? 154.219 142.365 129.613 1.00 94.36  ? 928  HIS B NE2  1 
ATOM   13731 N N    . LYS B 1 929  ? 156.496 143.487 125.258 1.00 87.85  ? 929  LYS B N    1 
ATOM   13732 C CA   . LYS B 1 929  ? 157.279 144.679 125.579 1.00 87.85  ? 929  LYS B CA   1 
ATOM   13733 C C    . LYS B 1 929  ? 156.800 145.888 124.782 1.00 87.85  ? 929  LYS B C    1 
ATOM   13734 O O    . LYS B 1 929  ? 156.624 146.987 125.329 1.00 87.85  ? 929  LYS B O    1 
ATOM   13735 C CB   . LYS B 1 929  ? 158.760 144.421 125.309 1.00 87.85  ? 929  LYS B CB   1 
ATOM   13736 C CG   . LYS B 1 929  ? 159.470 143.639 126.390 1.00 87.85  ? 929  LYS B CG   1 
ATOM   13737 C CD   . LYS B 1 929  ? 160.975 143.748 126.226 1.00 87.85  ? 929  LYS B CD   1 
ATOM   13738 C CE   . LYS B 1 929  ? 161.696 142.701 127.053 1.00 87.85  ? 929  LYS B CE   1 
ATOM   13739 N NZ   . LYS B 1 929  ? 161.464 142.897 128.510 1.00 87.85  ? 929  LYS B NZ   1 
ATOM   13740 N N    . LEU B 1 930  ? 156.580 145.699 123.479 1.00 72.17  ? 930  LEU B N    1 
ATOM   13741 C CA   . LEU B 1 930  ? 156.126 146.799 122.636 1.00 72.17  ? 930  LEU B CA   1 
ATOM   13742 C C    . LEU B 1 930  ? 154.739 147.274 123.051 1.00 72.17  ? 930  LEU B C    1 
ATOM   13743 O O    . LEU B 1 930  ? 154.478 148.484 123.113 1.00 72.17  ? 930  LEU B O    1 
ATOM   13744 C CB   . LEU B 1 930  ? 156.134 146.368 121.170 1.00 72.17  ? 930  LEU B CB   1 
ATOM   13745 C CG   . LEU B 1 930  ? 157.376 146.693 120.335 1.00 72.17  ? 930  LEU B CG   1 
ATOM   13746 C CD1  . LEU B 1 930  ? 157.520 148.189 120.162 1.00 72.17  ? 930  LEU B CD1  1 
ATOM   13747 C CD2  . LEU B 1 930  ? 158.637 146.104 120.939 1.00 72.17  ? 930  LEU B CD2  1 
ATOM   13748 N N    . GLU B 1 931  ? 153.844 146.335 123.357 1.00 75.67  ? 931  GLU B N    1 
ATOM   13749 C CA   . GLU B 1 931  ? 152.506 146.698 123.801 1.00 75.67  ? 931  GLU B CA   1 
ATOM   13750 C C    . GLU B 1 931  ? 152.548 147.421 125.144 1.00 75.67  ? 931  GLU B C    1 
ATOM   13751 O O    . GLU B 1 931  ? 151.753 148.340 125.378 1.00 75.67  ? 931  GLU B O    1 
ATOM   13752 C CB   . GLU B 1 931  ? 151.647 145.434 123.856 1.00 75.67  ? 931  GLU B CB   1 
ATOM   13753 C CG   . GLU B 1 931  ? 150.158 145.629 124.070 1.00 75.67  ? 931  GLU B CG   1 
ATOM   13754 C CD   . GLU B 1 931  ? 149.781 145.790 125.522 1.00 75.67  ? 931  GLU B CD   1 
ATOM   13755 O OE1  . GLU B 1 931  ? 150.497 145.246 126.387 1.00 75.67  ? 931  GLU B OE1  1 
ATOM   13756 O OE2  . GLU B 1 931  ? 148.744 146.427 125.794 1.00 75.67  ? 931  GLU B OE2  1 
ATOM   13757 N N    . LEU B 1 932  ? 153.480 147.042 126.023 1.00 74.01  ? 932  LEU B N    1 
ATOM   13758 C CA   . LEU B 1 932  ? 153.653 147.759 127.282 1.00 74.01  ? 932  LEU B CA   1 
ATOM   13759 C C    . LEU B 1 932  ? 154.119 149.189 127.050 1.00 74.01  ? 932  LEU B C    1 
ATOM   13760 O O    . LEU B 1 932  ? 153.647 150.118 127.717 1.00 74.01  ? 932  LEU B O    1 
ATOM   13761 C CB   . LEU B 1 932  ? 154.647 147.020 128.175 1.00 74.01  ? 932  LEU B CB   1 
ATOM   13762 C CG   . LEU B 1 932  ? 154.461 147.256 129.673 1.00 74.01  ? 932  LEU B CG   1 
ATOM   13763 C CD1  . LEU B 1 932  ? 153.119 146.715 130.133 1.00 74.01  ? 932  LEU B CD1  1 
ATOM   13764 C CD2  . LEU B 1 932  ? 155.598 146.632 130.462 1.00 74.01  ? 932  LEU B CD2  1 
ATOM   13765 N N    . THR B 1 933  ? 155.055 149.385 126.118 1.00 64.76  ? 933  THR B N    1 
ATOM   13766 C CA   . THR B 1 933  ? 155.494 150.744 125.804 1.00 64.76  ? 933  THR B CA   1 
ATOM   13767 C C    . THR B 1 933  ? 154.343 151.576 125.250 1.00 64.76  ? 933  THR B C    1 
ATOM   13768 O O    . THR B 1 933  ? 154.199 152.760 125.586 1.00 64.76  ? 933  THR B O    1 
ATOM   13769 C CB   . THR B 1 933  ? 156.653 150.717 124.812 1.00 64.76  ? 933  THR B CB   1 
ATOM   13770 O OG1  . THR B 1 933  ? 156.279 149.948 123.665 1.00 64.76  ? 933  THR B OG1  1 
ATOM   13771 C CG2  . THR B 1 933  ? 157.884 150.104 125.448 1.00 64.76  ? 933  THR B CG2  1 
ATOM   13772 N N    . VAL B 1 934  ? 153.511 150.967 124.404 1.00 57.30  ? 934  VAL B N    1 
ATOM   13773 C CA   . VAL B 1 934  ? 152.353 151.672 123.858 1.00 57.30  ? 934  VAL B CA   1 
ATOM   13774 C C    . VAL B 1 934  ? 151.384 152.065 124.969 1.00 57.30  ? 934  VAL B C    1 
ATOM   13775 O O    . VAL B 1 934  ? 150.864 153.190 124.991 1.00 57.30  ? 934  VAL B O    1 
ATOM   13776 C CB   . VAL B 1 934  ? 151.674 150.808 122.781 1.00 57.30  ? 934  VAL B CB   1 
ATOM   13777 C CG1  . VAL B 1 934  ? 150.287 151.330 122.466 1.00 57.30  ? 934  VAL B CG1  1 
ATOM   13778 C CG2  . VAL B 1 934  ? 152.528 150.784 121.530 1.00 57.30  ? 934  VAL B CG2  1 
ATOM   13779 N N    . GLU B 1 935  ? 151.130 151.154 125.912 1.00 63.71  ? 935  GLU B N    1 
ATOM   13780 C CA   . GLU B 1 935  ? 150.258 151.485 127.037 1.00 63.71  ? 935  GLU B CA   1 
ATOM   13781 C C    . GLU B 1 935  ? 150.840 152.606 127.886 1.00 63.71  ? 935  GLU B C    1 
ATOM   13782 O O    . GLU B 1 935  ? 150.102 153.467 128.380 1.00 63.71  ? 935  GLU B O    1 
ATOM   13783 C CB   . GLU B 1 935  ? 150.002 150.253 127.900 1.00 63.71  ? 935  GLU B CB   1 
ATOM   13784 C CG   . GLU B 1 935  ? 149.175 149.191 127.228 1.00 63.71  ? 935  GLU B CG   1 
ATOM   13785 C CD   . GLU B 1 935  ? 147.750 149.639 126.974 1.00 63.71  ? 935  GLU B CD   1 
ATOM   13786 O OE1  . GLU B 1 935  ? 147.221 150.432 127.782 1.00 63.71  ? 935  GLU B OE1  1 
ATOM   13787 O OE2  . GLU B 1 935  ? 147.156 149.197 125.969 1.00 63.71  ? 935  GLU B OE2  1 
ATOM   13788 N N    . ILE B 1 936  ? 152.159 152.601 128.085 1.00 60.76  ? 936  ILE B N    1 
ATOM   13789 C CA   . ILE B 1 936  ? 152.796 153.673 128.844 1.00 60.76  ? 936  ILE B CA   1 
ATOM   13790 C C    . ILE B 1 936  ? 152.593 155.009 128.142 1.00 60.76  ? 936  ILE B C    1 
ATOM   13791 O O    . ILE B 1 936  ? 152.277 156.022 128.780 1.00 60.76  ? 936  ILE B O    1 
ATOM   13792 C CB   . ILE B 1 936  ? 154.287 153.360 129.059 1.00 60.76  ? 936  ILE B CB   1 
ATOM   13793 C CG1  . ILE B 1 936  ? 154.448 152.265 130.110 1.00 60.76  ? 936  ILE B CG1  1 
ATOM   13794 C CG2  . ILE B 1 936  ? 155.047 154.602 129.487 1.00 60.76  ? 936  ILE B CG2  1 
ATOM   13795 C CD1  . ILE B 1 936  ? 155.769 151.539 130.030 1.00 60.76  ? 936  ILE B CD1  1 
ATOM   13796 N N    . LYS B 1 937  ? 152.753 155.028 126.816 1.00 52.67  ? 937  LYS B N    1 
ATOM   13797 C CA   . LYS B 1 937  ? 152.539 156.264 126.066 1.00 52.67  ? 937  LYS B CA   1 
ATOM   13798 C C    . LYS B 1 937  ? 151.094 156.737 126.180 1.00 52.67  ? 937  LYS B C    1 
ATOM   13799 O O    . LYS B 1 937  ? 150.837 157.937 126.341 1.00 52.67  ? 937  LYS B O    1 
ATOM   13800 C CB   . LYS B 1 937  ? 152.924 156.065 124.602 1.00 52.67  ? 937  LYS B CB   1 
ATOM   13801 C CG   . LYS B 1 937  ? 154.398 155.793 124.389 1.00 52.67  ? 937  LYS B CG   1 
ATOM   13802 C CD   . LYS B 1 937  ? 155.133 157.034 123.937 1.00 52.67  ? 937  LYS B CD   1 
ATOM   13803 C CE   . LYS B 1 937  ? 156.617 156.917 124.228 1.00 52.67  ? 937  LYS B CE   1 
ATOM   13804 N NZ   . LYS B 1 937  ? 157.339 156.201 123.144 1.00 52.67  ? 937  LYS B NZ   1 
ATOM   13805 N N    . MET B 1 938  ? 150.138 155.807 126.112 1.00 59.09  ? 938  MET B N    1 
ATOM   13806 C CA   . MET B 1 938  ? 148.731 156.183 126.243 1.00 59.09  ? 938  MET B CA   1 
ATOM   13807 C C    . MET B 1 938  ? 148.430 156.752 127.624 1.00 59.09  ? 938  MET B C    1 
ATOM   13808 O O    . MET B 1 938  ? 147.701 157.745 127.754 1.00 59.09  ? 938  MET B O    1 
ATOM   13809 C CB   . MET B 1 938  ? 147.833 154.980 125.968 1.00 59.09  ? 938  MET B CB   1 
ATOM   13810 C CG   . MET B 1 938  ? 146.496 155.339 125.352 1.00 59.09  ? 938  MET B CG   1 
ATOM   13811 S SD   . MET B 1 938  ? 145.776 153.979 124.416 1.00 59.09  ? 938  MET B SD   1 
ATOM   13812 C CE   . MET B 1 938  ? 146.840 153.953 122.982 1.00 59.09  ? 938  MET B CE   1 
ATOM   13813 N N    . LYS B 1 939  ? 148.973 156.134 128.672 1.00 64.28  ? 939  LYS B N    1 
ATOM   13814 C CA   . LYS B 1 939  ? 148.716 156.640 130.014 1.00 64.28  ? 939  LYS B CA   1 
ATOM   13815 C C    . LYS B 1 939  ? 149.375 157.994 130.236 1.00 64.28  ? 939  LYS B C    1 
ATOM   13816 O O    . LYS B 1 939  ? 148.817 158.840 130.944 1.00 64.28  ? 939  LYS B O    1 
ATOM   13817 C CB   . LYS B 1 939  ? 149.186 155.634 131.061 1.00 64.28  ? 939  LYS B CB   1 
ATOM   13818 C CG   . LYS B 1 939  ? 148.547 155.838 132.423 1.00 64.28  ? 939  LYS B CG   1 
ATOM   13819 C CD   . LYS B 1 939  ? 148.626 154.577 133.263 1.00 64.28  ? 939  LYS B CD   1 
ATOM   13820 C CE   . LYS B 1 939  ? 148.320 154.870 134.719 1.00 64.28  ? 939  LYS B CE   1 
ATOM   13821 N NZ   . LYS B 1 939  ? 146.945 155.408 134.880 1.00 64.28  ? 939  LYS B NZ   1 
ATOM   13822 N N    . ARG B 1 940  ? 150.552 158.220 129.645 1.00 62.98  ? 940  ARG B N    1 
ATOM   13823 C CA   . ARG B 1 940  ? 151.158 159.548 129.700 1.00 62.98  ? 940  ARG B CA   1 
ATOM   13824 C C    . ARG B 1 940  ? 150.292 160.569 128.978 1.00 62.98  ? 940  ARG B C    1 
ATOM   13825 O O    . ARG B 1 940  ? 150.166 161.715 129.422 1.00 62.98  ? 940  ARG B O    1 
ATOM   13826 C CB   . ARG B 1 940  ? 152.561 159.520 129.096 1.00 62.98  ? 940  ARG B CB   1 
ATOM   13827 C CG   . ARG B 1 940  ? 153.590 158.798 129.941 1.00 62.98  ? 940  ARG B CG   1 
ATOM   13828 C CD   . ARG B 1 940  ? 154.948 158.795 129.264 1.00 62.98  ? 940  ARG B CD   1 
ATOM   13829 N NE   . ARG B 1 940  ? 155.942 158.058 130.035 1.00 62.98  ? 940  ARG B NE   1 
ATOM   13830 C CZ   . ARG B 1 940  ? 157.184 157.831 129.631 1.00 62.98  ? 940  ARG B CZ   1 
ATOM   13831 N NH1  . ARG B 1 940  ? 157.621 158.271 128.463 1.00 62.98  ? 940  ARG B NH1  1 
ATOM   13832 N NH2  . ARG B 1 940  ? 158.008 157.146 130.418 1.00 62.98  ? 940  ARG B NH2  1 
ATOM   13833 N N    . LEU B 1 941  ? 149.695 160.167 127.855 1.00 64.70  ? 941  LEU B N    1 
ATOM   13834 C CA   . LEU B 1 941  ? 148.746 161.024 127.153 1.00 64.70  ? 941  LEU B CA   1 
ATOM   13835 C C    . LEU B 1 941  ? 147.560 161.390 128.033 1.00 64.70  ? 941  LEU B C    1 
ATOM   13836 O O    . LEU B 1 941  ? 147.080 162.528 127.992 1.00 64.70  ? 941  LEU B O    1 
ATOM   13837 C CB   . LEU B 1 941  ? 148.268 160.317 125.885 1.00 64.70  ? 941  LEU B CB   1 
ATOM   13838 C CG   . LEU B 1 941  ? 147.389 161.014 124.851 1.00 64.70  ? 941  LEU B CG   1 
ATOM   13839 C CD1  . LEU B 1 941  ? 147.624 160.386 123.512 1.00 64.70  ? 941  LEU B CD1  1 
ATOM   13840 C CD2  . LEU B 1 941  ? 145.927 160.830 125.204 1.00 64.70  ? 941  LEU B CD2  1 
ATOM   13841 N N    . MET B 1 942  ? 147.065 160.429 128.816 1.00 83.54  ? 942  MET B N    1 
ATOM   13842 C CA   . MET B 1 942  ? 145.789 160.614 129.507 1.00 83.54  ? 942  MET B CA   1 
ATOM   13843 C C    . MET B 1 942  ? 145.812 161.785 130.485 1.00 83.54  ? 942  MET B C    1 
ATOM   13844 O O    . MET B 1 942  ? 144.763 162.375 130.763 1.00 83.54  ? 942  MET B O    1 
ATOM   13845 C CB   . MET B 1 942  ? 145.394 159.331 130.235 1.00 83.54  ? 942  MET B CB   1 
ATOM   13846 C CG   . MET B 1 942  ? 143.893 159.130 130.346 1.00 83.54  ? 942  MET B CG   1 
ATOM   13847 S SD   . MET B 1 942  ? 143.036 159.506 128.806 1.00 83.54  ? 942  MET B SD   1 
ATOM   13848 C CE   . MET B 1 942  ? 143.118 157.922 127.976 1.00 83.54  ? 942  MET B CE   1 
ATOM   13849 N N    . ASN B 1 943  ? 146.986 162.142 131.014 1.00 81.99  ? 943  ASN B N    1 
ATOM   13850 C CA   . ASN B 1 943  ? 147.057 163.263 131.943 1.00 81.99  ? 943  ASN B CA   1 
ATOM   13851 C C    . ASN B 1 943  ? 148.281 164.142 131.710 1.00 81.99  ? 943  ASN B C    1 
ATOM   13852 O O    . ASN B 1 943  ? 148.667 164.897 132.610 1.00 81.99  ? 943  ASN B O    1 
ATOM   13853 C CB   . ASN B 1 943  ? 147.060 162.770 133.390 1.00 81.99  ? 943  ASN B CB   1 
ATOM   13854 C CG   . ASN B 1 943  ? 148.196 161.814 133.674 1.00 81.99  ? 943  ASN B CG   1 
ATOM   13855 O OD1  . ASN B 1 943  ? 148.882 161.359 132.759 1.00 81.99  ? 943  ASN B OD1  1 
ATOM   13856 N ND2  . ASN B 1 943  ? 148.404 161.501 134.946 1.00 81.99  ? 943  ASN B ND2  1 
ATOM   13857 N N    . ALA B 1 944  ? 148.904 164.062 130.542 1.00 86.70  ? 944  ALA B N    1 
ATOM   13858 C CA   . ALA B 1 944  ? 150.094 164.859 130.269 1.00 86.70  ? 944  ALA B CA   1 
ATOM   13859 C C    . ALA B 1 944  ? 149.803 166.335 129.991 1.00 86.70  ? 944  ALA B C    1 
ATOM   13860 O O    . ALA B 1 944  ? 150.319 167.190 130.721 1.00 86.70  ? 944  ALA B O    1 
ATOM   13861 C CB   . ALA B 1 944  ? 150.883 164.251 129.105 1.00 86.70  ? 944  ALA B CB   1 
ATOM   13862 N N    . PRO B 1 945  ? 149.011 166.697 128.973 1.00 75.79  ? 945  PRO B N    1 
ATOM   13863 C CA   . PRO B 1 945  ? 149.019 168.093 128.529 1.00 75.79  ? 945  PRO B CA   1 
ATOM   13864 C C    . PRO B 1 945  ? 148.312 169.012 129.507 1.00 75.79  ? 945  PRO B C    1 
ATOM   13865 O O    . PRO B 1 945  ? 147.430 168.600 130.264 1.00 75.79  ? 945  PRO B O    1 
ATOM   13866 C CB   . PRO B 1 945  ? 148.276 168.037 127.194 1.00 75.79  ? 945  PRO B CB   1 
ATOM   13867 C CG   . PRO B 1 945  ? 147.271 166.989 127.414 1.00 75.79  ? 945  PRO B CG   1 
ATOM   13868 C CD   . PRO B 1 945  ? 147.927 165.953 128.297 1.00 75.79  ? 945  PRO B CD   1 
ATOM   13869 N N    . SER B 1 946  ? 148.712 170.278 129.475 1.00 82.33  ? 946  SER B N    1 
ATOM   13870 C CA   . SER B 1 946  ? 148.029 171.317 130.230 1.00 82.33  ? 946  SER B CA   1 
ATOM   13871 C C    . SER B 1 946  ? 146.825 171.873 129.484 1.00 82.33  ? 946  SER B C    1 
ATOM   13872 O O    . SER B 1 946  ? 146.204 172.827 129.967 1.00 82.33  ? 946  SER B O    1 
ATOM   13873 C CB   . SER B 1 946  ? 149.001 172.449 130.566 1.00 82.33  ? 946  SER B CB   1 
ATOM   13874 O OG   . SER B 1 946  ? 150.094 171.968 131.326 1.00 82.33  ? 946  SER B OG   1 
ATOM   13875 N N    . SER B 1 947  ? 146.515 171.317 128.312 1.00 64.75  ? 947  SER B N    1 
ATOM   13876 C CA   . SER B 1 947  ? 145.344 171.652 127.505 1.00 64.75  ? 947  SER B CA   1 
ATOM   13877 C C    . SER B 1 947  ? 145.370 173.083 126.983 1.00 64.75  ? 947  SER B C    1 
ATOM   13878 O O    . SER B 1 947  ? 144.338 173.598 126.550 1.00 64.75  ? 947  SER B O    1 
ATOM   13879 C CB   . SER B 1 947  ? 144.042 171.395 128.272 1.00 64.75  ? 947  SER B CB   1 
ATOM   13880 O OG   . SER B 1 947  ? 144.075 170.136 128.914 1.00 64.75  ? 947  SER B OG   1 
ATOM   13881 N N    . ILE B 1 948  ? 146.523 173.746 127.011 1.00 74.64  ? 948  ILE B N    1 
ATOM   13882 C CA   . ILE B 1 948  ? 146.635 175.092 126.448 1.00 74.64  ? 948  ILE B CA   1 
ATOM   13883 C C    . ILE B 1 948  ? 147.902 175.262 125.611 1.00 74.64  ? 948  ILE B C    1 
ATOM   13884 O O    . ILE B 1 948  ? 148.778 176.058 125.978 1.00 74.64  ? 948  ILE B O    1 
ATOM   13885 C CB   . ILE B 1 948  ? 146.568 176.151 127.562 1.00 74.64  ? 948  ILE B CB   1 
ATOM   13886 C CG1  . ILE B 1 948  ? 147.393 175.719 128.779 1.00 74.64  ? 948  ILE B CG1  1 
ATOM   13887 C CG2  . ILE B 1 948  ? 145.128 176.434 127.958 1.00 74.64  ? 948  ILE B CG2  1 
ATOM   13888 C CD1  . ILE B 1 948  ? 147.518 176.787 129.839 1.00 74.64  ? 948  ILE B CD1  1 
ATOM   13889 N N    . PRO B 1 949  ? 148.052 174.567 124.486 1.00 68.76  ? 949  PRO B N    1 
ATOM   13890 C CA   . PRO B 1 949  ? 149.187 174.839 123.603 1.00 68.76  ? 949  PRO B CA   1 
ATOM   13891 C C    . PRO B 1 949  ? 148.835 175.890 122.565 1.00 68.76  ? 949  PRO B C    1 
ATOM   13892 O O    . PRO B 1 949  ? 147.875 175.724 121.798 1.00 68.76  ? 949  PRO B O    1 
ATOM   13893 C CB   . PRO B 1 949  ? 149.460 173.475 122.952 1.00 68.76  ? 949  PRO B CB   1 
ATOM   13894 C CG   . PRO B 1 949  ? 148.183 172.679 123.125 1.00 68.76  ? 949  PRO B CG   1 
ATOM   13895 C CD   . PRO B 1 949  ? 147.216 173.480 123.955 1.00 68.76  ? 949  PRO B CD   1 
ATOM   13896 N N    . PRO B 1 950  ? 149.584 176.985 122.504 1.00 71.37  ? 950  PRO B N    1 
ATOM   13897 C CA   . PRO B 1 950  ? 149.336 178.000 121.474 1.00 71.37  ? 950  PRO B CA   1 
ATOM   13898 C C    . PRO B 1 950  ? 150.155 177.727 120.225 1.00 71.37  ? 950  PRO B C    1 
ATOM   13899 O O    . PRO B 1 950  ? 151.377 177.532 120.301 1.00 71.37  ? 950  PRO B O    1 
ATOM   13900 C CB   . PRO B 1 950  ? 149.769 179.305 122.156 1.00 71.37  ? 950  PRO B CB   1 
ATOM   13901 C CG   . PRO B 1 950  ? 150.744 178.886 123.227 1.00 71.37  ? 950  PRO B CG   1 
ATOM   13902 C CD   . PRO B 1 950  ? 150.620 177.402 123.463 1.00 71.37  ? 950  PRO B CD   1 
ATOM   13903 N N    . PRO B 1 951  ? 149.522 177.701 119.055 1.00 72.16  ? 951  PRO B N    1 
ATOM   13904 C CA   . PRO B 1 951  ? 150.248 177.392 117.818 1.00 72.16  ? 951  PRO B CA   1 
ATOM   13905 C C    . PRO B 1 951  ? 150.684 178.652 117.091 1.00 72.16  ? 951  PRO B C    1 
ATOM   13906 O O    . PRO B 1 951  ? 149.950 179.651 117.058 1.00 72.16  ? 951  PRO B O    1 
ATOM   13907 C CB   . PRO B 1 951  ? 149.214 176.611 116.999 1.00 72.16  ? 951  PRO B CB   1 
ATOM   13908 C CG   . PRO B 1 951  ? 147.894 177.180 117.447 1.00 72.16  ? 951  PRO B CG   1 
ATOM   13909 C CD   . PRO B 1 951  ? 148.065 177.743 118.844 1.00 72.16  ? 951  PRO B CD   1 
ATOM   13910 N N    . PRO B 1 952  ? 151.873 178.649 116.498 1.00 76.02  ? 952  PRO B N    1 
ATOM   13911 C CA   . PRO B 1 952  ? 152.301 179.785 115.676 1.00 76.02  ? 952  PRO B CA   1 
ATOM   13912 C C    . PRO B 1 952  ? 151.992 179.546 114.208 1.00 76.02  ? 952  PRO B C    1 
ATOM   13913 O O    . PRO B 1 952  ? 151.947 178.392 113.757 1.00 76.02  ? 952  PRO B O    1 
ATOM   13914 C CB   . PRO B 1 952  ? 153.813 179.841 115.925 1.00 76.02  ? 952  PRO B CB   1 
ATOM   13915 C CG   . PRO B 1 952  ? 154.193 178.426 116.250 1.00 76.02  ? 952  PRO B CG   1 
ATOM   13916 C CD   . PRO B 1 952  ? 152.962 177.687 116.725 1.00 76.02  ? 952  PRO B CD   1 
ATOM   13917 N N    . PRO B 1 953  ? 151.793 180.610 113.422 1.00 76.29  ? 953  PRO B N    1 
ATOM   13918 C CA   . PRO B 1 953  ? 151.383 180.412 112.021 1.00 76.29  ? 953  PRO B CA   1 
ATOM   13919 C C    . PRO B 1 953  ? 152.495 179.907 111.116 1.00 76.29  ? 953  PRO B C    1 
ATOM   13920 O O    . PRO B 1 953  ? 152.210 179.206 110.134 1.00 76.29  ? 953  PRO B O    1 
ATOM   13921 C CB   . PRO B 1 953  ? 150.907 181.807 111.599 1.00 76.29  ? 953  PRO B CB   1 
ATOM   13922 C CG   . PRO B 1 953  ? 151.682 182.735 112.463 1.00 76.29  ? 953  PRO B CG   1 
ATOM   13923 C CD   . PRO B 1 953  ? 151.858 182.036 113.784 1.00 76.29  ? 953  PRO B CD   1 
ATOM   13924 N N    . GLU B 1 954  ? 153.752 180.247 111.403 1.00 83.92  ? 954  GLU B N    1 
ATOM   13925 C CA   . GLU B 1 954  ? 154.847 179.750 110.577 1.00 83.92  ? 954  GLU B CA   1 
ATOM   13926 C C    . GLU B 1 954  ? 154.976 178.239 110.699 1.00 83.92  ? 954  GLU B C    1 
ATOM   13927 O O    . GLU B 1 954  ? 155.333 177.557 109.729 1.00 83.92  ? 954  GLU B O    1 
ATOM   13928 C CB   . GLU B 1 954  ? 156.150 180.442 110.965 1.00 83.92  ? 954  GLU B CB   1 
ATOM   13929 C CG   . GLU B 1 954  ? 156.177 181.910 110.591 1.00 83.92  ? 954  GLU B CG   1 
ATOM   13930 C CD   . GLU B 1 954  ? 155.841 182.143 109.131 1.00 83.92  ? 954  GLU B CD   1 
ATOM   13931 O OE1  . GLU B 1 954  ? 156.435 181.467 108.266 1.00 83.92  ? 954  GLU B OE1  1 
ATOM   13932 O OE2  . GLU B 1 954  ? 154.974 182.997 108.848 1.00 83.92  ? 954  GLU B OE2  1 
ATOM   13933 N N    . ASN B 1 955  ? 154.675 177.699 111.880 1.00 82.65  ? 955  ASN B N    1 
ATOM   13934 C CA   . ASN B 1 955  ? 154.609 176.252 112.029 1.00 82.65  ? 955  ASN B CA   1 
ATOM   13935 C C    . ASN B 1 955  ? 153.499 175.662 111.172 1.00 82.65  ? 955  ASN B C    1 
ATOM   13936 O O    . ASN B 1 955  ? 153.660 174.568 110.620 1.00 82.65  ? 955  ASN B O    1 
ATOM   13937 C CB   . ASN B 1 955  ? 154.404 175.885 113.497 1.00 82.65  ? 955  ASN B CB   1 
ATOM   13938 C CG   . ASN B 1 955  ? 155.096 174.595 113.874 1.00 82.65  ? 955  ASN B CG   1 
ATOM   13939 O OD1  . ASN B 1 955  ? 154.900 173.563 113.234 1.00 82.65  ? 955  ASN B OD1  1 
ATOM   13940 N ND2  . ASN B 1 955  ? 155.918 174.647 114.915 1.00 82.65  ? 955  ASN B ND2  1 
ATOM   13941 N N    . LEU B 1 956  ? 152.374 176.369 111.043 1.00 78.73  ? 956  LEU B N    1 
ATOM   13942 C CA   . LEU B 1 956  ? 151.309 175.906 110.158 1.00 78.73  ? 956  LEU B CA   1 
ATOM   13943 C C    . LEU B 1 956  ? 151.759 175.905 108.704 1.00 78.73  ? 956  LEU B C    1 
ATOM   13944 O O    . LEU B 1 956  ? 151.397 175.002 107.942 1.00 78.73  ? 956  LEU B O    1 
ATOM   13945 C CB   . LEU B 1 956  ? 150.053 176.761 110.327 1.00 78.73  ? 956  LEU B CB   1 
ATOM   13946 C CG   . LEU B 1 956  ? 149.026 176.379 111.399 1.00 78.73  ? 956  LEU B CG   1 
ATOM   13947 C CD1  . LEU B 1 956  ? 148.430 175.022 111.078 1.00 78.73  ? 956  LEU B CD1  1 
ATOM   13948 C CD2  . LEU B 1 956  ? 149.595 176.389 112.806 1.00 78.73  ? 956  LEU B CD2  1 
ATOM   13949 N N    . LEU B 1 957  ? 152.531 176.914 108.293 1.00 75.92  ? 957  LEU B N    1 
ATOM   13950 C CA   . LEU B 1 957  ? 153.060 176.911 106.931 1.00 75.92  ? 957  LEU B CA   1 
ATOM   13951 C C    . LEU B 1 957  ? 154.014 175.744 106.717 1.00 75.92  ? 957  LEU B C    1 
ATOM   13952 O O    . LEU B 1 957  ? 153.939 175.044 105.703 1.00 75.92  ? 957  LEU B O    1 
ATOM   13953 C CB   . LEU B 1 957  ? 153.764 178.231 106.617 1.00 75.92  ? 957  LEU B CB   1 
ATOM   13954 C CG   . LEU B 1 957  ? 154.357 178.313 105.202 1.00 75.92  ? 957  LEU B CG   1 
ATOM   13955 C CD1  . LEU B 1 957  ? 154.056 179.642 104.544 1.00 75.92  ? 957  LEU B CD1  1 
ATOM   13956 C CD2  . LEU B 1 957  ? 155.860 178.086 105.213 1.00 75.92  ? 957  LEU B CD2  1 
ATOM   13957 N N    . LYS B 1 958  ? 154.923 175.523 107.662 1.00 79.87  ? 958  LYS B N    1 
ATOM   13958 C CA   . LYS B 1 958  ? 155.927 174.482 107.494 1.00 79.87  ? 958  LYS B CA   1 
ATOM   13959 C C    . LYS B 1 958  ? 155.392 173.087 107.778 1.00 79.87  ? 958  LYS B C    1 
ATOM   13960 O O    . LYS B 1 958  ? 156.109 172.107 107.551 1.00 79.87  ? 958  LYS B O    1 
ATOM   13961 C CB   . LYS B 1 958  ? 157.131 174.757 108.397 1.00 79.87  ? 958  LYS B CB   1 
ATOM   13962 C CG   . LYS B 1 958  ? 156.959 174.274 109.827 1.00 79.87  ? 958  LYS B CG   1 
ATOM   13963 C CD   . LYS B 1 958  ? 158.303 174.007 110.485 1.00 79.87  ? 958  LYS B CD   1 
ATOM   13964 C CE   . LYS B 1 958  ? 159.173 175.252 110.494 1.00 79.87  ? 958  LYS B CE   1 
ATOM   13965 N NZ   . LYS B 1 958  ? 158.564 176.345 111.297 1.00 79.87  ? 958  LYS B NZ   1 
ATOM   13966 N N    . ASN B 1 959  ? 154.162 172.971 108.264 1.00 67.39  ? 959  ASN B N    1 
ATOM   13967 C CA   . ASN B 1 959  ? 153.614 171.699 108.701 1.00 67.39  ? 959  ASN B CA   1 
ATOM   13968 C C    . ASN B 1 959  ? 152.789 170.994 107.635 1.00 67.39  ? 959  ASN B C    1 
ATOM   13969 O O    . ASN B 1 959  ? 152.255 169.916 107.906 1.00 67.39  ? 959  ASN B O    1 
ATOM   13970 C CB   . ASN B 1 959  ? 152.759 171.914 109.950 1.00 67.39  ? 959  ASN B CB   1 
ATOM   13971 C CG   . ASN B 1 959  ? 152.859 170.768 110.922 1.00 67.39  ? 959  ASN B CG   1 
ATOM   13972 O OD1  . ASN B 1 959  ? 153.522 169.767 110.653 1.00 67.39  ? 959  ASN B OD1  1 
ATOM   13973 N ND2  . ASN B 1 959  ? 152.212 170.914 112.071 1.00 67.39  ? 959  ASN B ND2  1 
ATOM   13974 N N    . VAL B 1 960  ? 152.664 171.571 106.440 1.00 59.35  ? 960  VAL B N    1 
ATOM   13975 C CA   . VAL B 1 960  ? 151.864 170.951 105.391 1.00 59.35  ? 960  VAL B CA   1 
ATOM   13976 C C    . VAL B 1 960  ? 152.549 169.670 104.925 1.00 59.35  ? 960  VAL B C    1 
ATOM   13977 O O    . VAL B 1 960  ? 153.778 169.539 104.987 1.00 59.35  ? 960  VAL B O    1 
ATOM   13978 C CB   . VAL B 1 960  ? 151.654 171.945 104.235 1.00 59.35  ? 960  VAL B CB   1 
ATOM   13979 C CG1  . VAL B 1 960  ? 150.672 171.410 103.206 1.00 59.35  ? 960  VAL B CG1  1 
ATOM   13980 C CG2  . VAL B 1 960  ? 151.175 173.271 104.776 1.00 59.35  ? 960  VAL B CG2  1 
ATOM   13981 N N    . SER B 1 961  ? 151.740 168.703 104.478 1.00 63.67  ? 961  SER B N    1 
ATOM   13982 C CA   . SER B 1 961  ? 152.247 167.367 104.176 1.00 63.67  ? 961  SER B CA   1 
ATOM   13983 C C    . SER B 1 961  ? 153.297 167.396 103.073 1.00 63.67  ? 961  SER B C    1 
ATOM   13984 O O    . SER B 1 961  ? 154.408 166.881 103.246 1.00 63.67  ? 961  SER B O    1 
ATOM   13985 C CB   . SER B 1 961  ? 151.090 166.456 103.776 1.00 63.67  ? 961  SER B CB   1 
ATOM   13986 O OG   . SER B 1 961  ? 150.624 166.786 102.480 1.00 63.67  ? 961  SER B OG   1 
ATOM   13987 N N    . TRP B 1 962  ? 152.972 168.000 101.932 1.00 64.15  ? 962  TRP B N    1 
ATOM   13988 C CA   . TRP B 1 962  ? 153.929 168.039 100.835 1.00 64.15  ? 962  TRP B CA   1 
ATOM   13989 C C    . TRP B 1 962  ? 155.027 169.067 101.054 1.00 64.15  ? 962  TRP B C    1 
ATOM   13990 O O    . TRP B 1 962  ? 156.097 168.949 100.449 1.00 64.15  ? 962  TRP B O    1 
ATOM   13991 C CB   . TRP B 1 962  ? 153.217 168.310 99.509  1.00 64.15  ? 962  TRP B CB   1 
ATOM   13992 C CG   . TRP B 1 962  ? 152.240 169.440 99.531  1.00 64.15  ? 962  TRP B CG   1 
ATOM   13993 C CD1  . TRP B 1 962  ? 150.982 169.428 100.054 1.00 64.15  ? 962  TRP B CD1  1 
ATOM   13994 C CD2  . TRP B 1 962  ? 152.428 170.744 98.972  1.00 64.15  ? 962  TRP B CD2  1 
ATOM   13995 N NE1  . TRP B 1 962  ? 150.380 170.647 99.870  1.00 64.15  ? 962  TRP B NE1  1 
ATOM   13996 C CE2  . TRP B 1 962  ? 151.248 171.472 99.206  1.00 64.15  ? 962  TRP B CE2  1 
ATOM   13997 C CE3  . TRP B 1 962  ? 153.485 171.368 98.306  1.00 64.15  ? 962  TRP B CE3  1 
ATOM   13998 C CZ2  . TRP B 1 962  ? 151.093 172.790 98.796  1.00 64.15  ? 962  TRP B CZ2  1 
ATOM   13999 C CZ3  . TRP B 1 962  ? 153.327 172.674 97.895  1.00 64.15  ? 962  TRP B CZ3  1 
ATOM   14000 C CH2  . TRP B 1 962  ? 152.142 173.372 98.143  1.00 64.15  ? 962  TRP B CH2  1 
ATOM   14001 N N    . LEU B 1 963  ? 154.789 170.066 101.904 1.00 72.89  ? 963  LEU B N    1 
ATOM   14002 C CA   . LEU B 1 963  ? 155.840 171.019 102.238 1.00 72.89  ? 963  LEU B CA   1 
ATOM   14003 C C    . LEU B 1 963  ? 156.962 170.350 103.017 1.00 72.89  ? 963  LEU B C    1 
ATOM   14004 O O    . LEU B 1 963  ? 158.138 170.675 102.824 1.00 72.89  ? 963  LEU B O    1 
ATOM   14005 C CB   . LEU B 1 963  ? 155.261 172.184 103.040 1.00 72.89  ? 963  LEU B CB   1 
ATOM   14006 C CG   . LEU B 1 963  ? 154.762 173.435 102.311 1.00 72.89  ? 963  LEU B CG   1 
ATOM   14007 C CD1  . LEU B 1 963  ? 155.891 174.096 101.544 1.00 72.89  ? 963  LEU B CD1  1 
ATOM   14008 C CD2  . LEU B 1 963  ? 153.597 173.128 101.394 1.00 72.89  ? 963  LEU B CD2  1 
ATOM   14009 N N    . ALA B 1 964  ? 156.618 169.417 103.901 1.00 68.03  ? 964  ALA B N    1 
ATOM   14010 C CA   . ALA B 1 964  ? 157.610 168.790 104.761 1.00 68.03  ? 964  ALA B CA   1 
ATOM   14011 C C    . ALA B 1 964  ? 158.537 167.889 103.957 1.00 68.03  ? 964  ALA B C    1 
ATOM   14012 O O    . ALA B 1 964  ? 158.190 167.402 102.878 1.00 68.03  ? 964  ALA B O    1 
ATOM   14013 C CB   . ALA B 1 964  ? 156.930 167.979 105.862 1.00 68.03  ? 964  ALA B CB   1 
ATOM   14014 N N    . GLY B 1 965  ? 159.732 167.670 104.499 1.00 94.84  ? 965  GLY B N    1 
ATOM   14015 C CA   . GLY B 1 965  ? 160.734 166.851 103.855 1.00 94.84  ? 965  GLY B CA   1 
ATOM   14016 C C    . GLY B 1 965  ? 161.817 167.611 103.124 1.00 94.84  ? 965  GLY B C    1 
ATOM   14017 O O    . GLY B 1 965  ? 162.741 166.981 102.597 1.00 94.84  ? 965  GLY B O    1 
ATOM   14018 N N    . ASP B 1 966  ? 161.737 168.941 103.072 1.00 105.50 ? 966  ASP B N    1 
ATOM   14019 C CA   . ASP B 1 966  ? 162.753 169.738 102.387 1.00 105.50 ? 966  ASP B CA   1 
ATOM   14020 C C    . ASP B 1 966  ? 162.816 171.099 103.072 1.00 105.50 ? 966  ASP B C    1 
ATOM   14021 O O    . ASP B 1 966  ? 161.965 171.959 102.828 1.00 105.50 ? 966  ASP B O    1 
ATOM   14022 C CB   . ASP B 1 966  ? 162.442 169.875 100.904 1.00 105.50 ? 966  ASP B CB   1 
ATOM   14023 C CG   . ASP B 1 966  ? 163.583 170.502 100.124 1.00 105.50 ? 966  ASP B CG   1 
ATOM   14024 O OD1  . ASP B 1 966  ? 164.653 170.754 100.717 1.00 105.50 ? 966  ASP B OD1  1 
ATOM   14025 O OD2  . ASP B 1 966  ? 163.410 170.740 98.912  1.00 105.50 ? 966  ASP B OD2  1 
ATOM   14026 N N    . MET B 1 967  ? 163.830 171.285 103.916 1.00 106.51 ? 967  MET B N    1 
ATOM   14027 C CA   . MET B 1 967  ? 164.022 172.579 104.558 1.00 106.51 ? 967  MET B CA   1 
ATOM   14028 C C    . MET B 1 967  ? 164.391 173.655 103.546 1.00 106.51 ? 967  MET B C    1 
ATOM   14029 O O    . MET B 1 967  ? 164.062 174.828 103.749 1.00 106.51 ? 967  MET B O    1 
ATOM   14030 C CB   . MET B 1 967  ? 165.092 172.475 105.642 1.00 106.51 ? 967  MET B CB   1 
ATOM   14031 C CG   . MET B 1 967  ? 164.773 171.455 106.720 1.00 106.51 ? 967  MET B CG   1 
ATOM   14032 S SD   . MET B 1 967  ? 164.784 169.764 106.099 1.00 106.51 ? 967  MET B SD   1 
ATOM   14033 C CE   . MET B 1 967  ? 166.508 169.338 106.327 1.00 106.51 ? 967  MET B CE   1 
ATOM   14034 N N    . LYS B 1 968  ? 165.079 173.282 102.464 1.00 104.92 ? 968  LYS B N    1 
ATOM   14035 C CA   . LYS B 1 968  ? 165.370 174.248 101.409 1.00 104.92 ? 968  LYS B CA   1 
ATOM   14036 C C    . LYS B 1 968  ? 164.088 174.746 100.755 1.00 104.92 ? 968  LYS B C    1 
ATOM   14037 O O    . LYS B 1 968  ? 163.918 175.952 100.539 1.00 104.92 ? 968  LYS B O    1 
ATOM   14038 C CB   . LYS B 1 968  ? 166.292 173.626 100.361 1.00 104.92 ? 968  LYS B CB   1 
ATOM   14039 C CG   . LYS B 1 968  ? 167.771 173.727 100.687 1.00 104.92 ? 968  LYS B CG   1 
ATOM   14040 C CD   . LYS B 1 968  ? 168.235 172.536 101.505 1.00 104.92 ? 968  LYS B CD   1 
ATOM   14041 C CE   . LYS B 1 968  ? 168.196 171.262 100.677 1.00 104.92 ? 968  LYS B CE   1 
ATOM   14042 N NZ   . LYS B 1 968  ? 168.728 170.093 101.429 1.00 104.92 ? 968  LYS B NZ   1 
ATOM   14043 N N    . LEU B 1 969  ? 163.170 173.829 100.443 1.00 95.55  ? 969  LEU B N    1 
ATOM   14044 C CA   . LEU B 1 969  ? 161.893 174.226 99.865  1.00 95.55  ? 969  LEU B CA   1 
ATOM   14045 C C    . LEU B 1 969  ? 161.075 175.036 100.861 1.00 95.55  ? 969  LEU B C    1 
ATOM   14046 O O    . LEU B 1 969  ? 160.371 175.976 100.476 1.00 95.55  ? 969  LEU B O    1 
ATOM   14047 C CB   . LEU B 1 969  ? 161.125 172.987 99.402  1.00 95.55  ? 969  LEU B CB   1 
ATOM   14048 C CG   . LEU B 1 969  ? 159.930 173.150 98.461  1.00 95.55  ? 969  LEU B CG   1 
ATOM   14049 C CD1  . LEU B 1 969  ? 159.837 171.944 97.548  1.00 95.55  ? 969  LEU B CD1  1 
ATOM   14050 C CD2  . LEU B 1 969  ? 158.631 173.321 99.223  1.00 95.55  ? 969  LEU B CD2  1 
ATOM   14051 N N    . ILE B 1 970  ? 161.157 174.683 102.146 1.00 95.03  ? 970  ILE B N    1 
ATOM   14052 C CA   . ILE B 1 970  ? 160.448 175.433 103.180 1.00 95.03  ? 970  ILE B CA   1 
ATOM   14053 C C    . ILE B 1 970  ? 160.962 176.865 103.243 1.00 95.03  ? 970  ILE B C    1 
ATOM   14054 O O    . ILE B 1 970  ? 160.182 177.821 103.312 1.00 95.03  ? 970  ILE B O    1 
ATOM   14055 C CB   . ILE B 1 970  ? 160.581 174.723 104.539 1.00 95.03  ? 970  ILE B CB   1 
ATOM   14056 C CG1  . ILE B 1 970  ? 159.663 173.504 104.590 1.00 95.03  ? 970  ILE B CG1  1 
ATOM   14057 C CG2  . ILE B 1 970  ? 160.264 175.672 105.683 1.00 95.03  ? 970  ILE B CG2  1 
ATOM   14058 C CD1  . ILE B 1 970  ? 158.199 173.853 104.528 1.00 95.03  ? 970  ILE B CD1  1 
ATOM   14059 N N    . ASP B 1 971  ? 162.285 177.033 103.212 1.00 99.68  ? 971  ASP B N    1 
ATOM   14060 C CA   . ASP B 1 971  ? 162.865 178.371 103.229 1.00 99.68  ? 971  ASP B CA   1 
ATOM   14061 C C    . ASP B 1 971  ? 162.503 179.146 101.970 1.00 99.68  ? 971  ASP B C    1 
ATOM   14062 O O    . ASP B 1 971  ? 162.230 180.350 102.035 1.00 99.68  ? 971  ASP B O    1 
ATOM   14063 C CB   . ASP B 1 971  ? 164.382 178.285 103.388 1.00 99.68  ? 971  ASP B CB   1 
ATOM   14064 C CG   . ASP B 1 971  ? 164.802 177.998 104.815 1.00 99.68  ? 971  ASP B CG   1 
ATOM   14065 O OD1  . ASP B 1 971  ? 164.151 178.522 105.743 1.00 99.68  ? 971  ASP B OD1  1 
ATOM   14066 O OD2  . ASP B 1 971  ? 165.784 177.251 105.009 1.00 99.68  ? 971  ASP B OD2  1 
ATOM   14067 N N    . PHE B 1 972  ? 162.496 178.472 100.818 1.00 95.85  ? 972  PHE B N    1 
ATOM   14068 C CA   . PHE B 1 972  ? 162.115 179.128 99.571  1.00 95.85  ? 972  PHE B CA   1 
ATOM   14069 C C    . PHE B 1 972  ? 160.675 179.621 99.629  1.00 95.85  ? 972  PHE B C    1 
ATOM   14070 O O    . PHE B 1 972  ? 160.378 180.754 99.227  1.00 95.85  ? 972  PHE B O    1 
ATOM   14071 C CB   . PHE B 1 972  ? 162.314 178.161 98.404  1.00 95.85  ? 972  PHE B CB   1 
ATOM   14072 C CG   . PHE B 1 972  ? 162.043 178.764 97.059  1.00 95.85  ? 972  PHE B CG   1 
ATOM   14073 C CD1  . PHE B 1 972  ? 162.416 180.066 96.778  1.00 95.85  ? 972  PHE B CD1  1 
ATOM   14074 C CD2  . PHE B 1 972  ? 161.428 178.019 96.069  1.00 95.85  ? 972  PHE B CD2  1 
ATOM   14075 C CE1  . PHE B 1 972  ? 162.170 180.618 95.538  1.00 95.85  ? 972  PHE B CE1  1 
ATOM   14076 C CE2  . PHE B 1 972  ? 161.181 178.565 94.828  1.00 95.85  ? 972  PHE B CE2  1 
ATOM   14077 C CZ   . PHE B 1 972  ? 161.552 179.866 94.562  1.00 95.85  ? 972  PHE B CZ   1 
ATOM   14078 N N    . ILE B 1 973  ? 159.772 178.789 100.150 1.00 87.27  ? 973  ILE B N    1 
ATOM   14079 C CA   . ILE B 1 973  ? 158.378 179.191 100.286 1.00 87.27  ? 973  ILE B CA   1 
ATOM   14080 C C    . ILE B 1 973  ? 158.246 180.341 101.277 1.00 87.27  ? 973  ILE B C    1 
ATOM   14081 O O    . ILE B 1 973  ? 157.558 181.331 101.003 1.00 87.27  ? 973  ILE B O    1 
ATOM   14082 C CB   . ILE B 1 973  ? 157.518 177.982 100.692 1.00 87.27  ? 973  ILE B CB   1 
ATOM   14083 C CG1  . ILE B 1 973  ? 157.413 176.995 99.530  1.00 87.27  ? 973  ILE B CG1  1 
ATOM   14084 C CG2  . ILE B 1 973  ? 156.135 178.427 101.124 1.00 87.27  ? 973  ILE B CG2  1 
ATOM   14085 C CD1  . ILE B 1 973  ? 157.029 177.637 98.219  1.00 87.27  ? 973  ILE B CD1  1 
ATOM   14086 N N    . LYS B 1 974  ? 158.926 180.245 102.424 1.00 82.39  ? 974  LYS B N    1 
ATOM   14087 C CA   . LYS B 1 974  ? 158.829 181.284 103.446 1.00 82.39  ? 974  LYS B CA   1 
ATOM   14088 C C    . LYS B 1 974  ? 159.342 182.619 102.930 1.00 82.39  ? 974  LYS B C    1 
ATOM   14089 O O    . LYS B 1 974  ? 158.794 183.675 103.264 1.00 82.39  ? 974  LYS B O    1 
ATOM   14090 C CB   . LYS B 1 974  ? 159.603 180.867 104.696 1.00 82.39  ? 974  LYS B CB   1 
ATOM   14091 C CG   . LYS B 1 974  ? 158.746 180.233 105.773 1.00 82.39  ? 974  LYS B CG   1 
ATOM   14092 C CD   . LYS B 1 974  ? 159.585 179.422 106.746 1.00 82.39  ? 974  LYS B CD   1 
ATOM   14093 C CE   . LYS B 1 974  ? 158.952 179.392 108.127 1.00 82.39  ? 974  LYS B CE   1 
ATOM   14094 N NZ   . LYS B 1 974  ? 159.722 178.542 109.074 1.00 82.39  ? 974  LYS B NZ   1 
ATOM   14095 N N    . ALA B 1 975  ? 160.402 182.593 102.124 1.00 86.62  ? 975  ALA B N    1 
ATOM   14096 C CA   . ALA B 1 975  ? 160.843 183.813 101.463 1.00 86.62  ? 975  ALA B CA   1 
ATOM   14097 C C    . ALA B 1 975  ? 159.803 184.301 100.464 1.00 86.62  ? 975  ALA B C    1 
ATOM   14098 O O    . ALA B 1 975  ? 159.561 185.509 100.352 1.00 86.62  ? 975  ALA B O    1 
ATOM   14099 C CB   . ALA B 1 975  ? 162.186 183.580 100.772 1.00 86.62  ? 975  ALA B CB   1 
ATOM   14100 N N    . ARG B 1 976  ? 159.168 183.382 99.736  1.00 94.12  ? 976  ARG B N    1 
ATOM   14101 C CA   . ARG B 1 976  ? 158.267 183.765 98.659  1.00 94.12  ? 976  ARG B CA   1 
ATOM   14102 C C    . ARG B 1 976  ? 156.799 183.824 99.064  1.00 94.12  ? 976  ARG B C    1 
ATOM   14103 O O    . ARG B 1 976  ? 155.972 184.244 98.248  1.00 94.12  ? 976  ARG B O    1 
ATOM   14104 C CB   . ARG B 1 976  ? 158.425 182.805 97.477  1.00 94.12  ? 976  ARG B CB   1 
ATOM   14105 C CG   . ARG B 1 976  ? 159.720 182.990 96.704  1.00 94.12  ? 976  ARG B CG   1 
ATOM   14106 C CD   . ARG B 1 976  ? 159.832 184.392 96.127  1.00 94.12  ? 976  ARG B CD   1 
ATOM   14107 N NE   . ARG B 1 976  ? 158.592 184.837 95.502  1.00 94.12  ? 976  ARG B NE   1 
ATOM   14108 C CZ   . ARG B 1 976  ? 157.908 185.908 95.881  1.00 94.12  ? 976  ARG B CZ   1 
ATOM   14109 N NH1  . ARG B 1 976  ? 158.314 186.669 96.884  1.00 94.12  ? 976  ARG B NH1  1 
ATOM   14110 N NH2  . ARG B 1 976  ? 156.787 186.222 95.239  1.00 94.12  ? 976  ARG B NH2  1 
ATOM   14111 N N    . ALA B 1 977  ? 156.448 183.427 100.283 1.00 90.31  ? 977  ALA B N    1 
ATOM   14112 C CA   . ALA B 1 977  ? 155.055 183.485 100.699 1.00 90.31  ? 977  ALA B CA   1 
ATOM   14113 C C    . ALA B 1 977  ? 154.646 184.915 101.028 1.00 90.31  ? 977  ALA B C    1 
ATOM   14114 O O    . ALA B 1 977  ? 155.474 185.769 101.354 1.00 90.31  ? 977  ALA B O    1 
ATOM   14115 C CB   . ALA B 1 977  ? 154.805 182.593 101.914 1.00 90.31  ? 977  ALA B CB   1 
ATOM   14116 N N    . SER B 1 978  ? 153.343 185.170 100.944 1.00 85.57  ? 978  SER B N    1 
ATOM   14117 C CA   . SER B 1 978  ? 152.783 186.447 101.359 1.00 85.57  ? 978  SER B CA   1 
ATOM   14118 C C    . SER B 1 978  ? 151.636 186.198 102.327 1.00 85.57  ? 978  SER B C    1 
ATOM   14119 O O    . SER B 1 978  ? 150.940 185.187 102.238 1.00 85.57  ? 978  SER B O    1 
ATOM   14120 C CB   . SER B 1 978  ? 152.299 187.268 100.157 1.00 85.57  ? 978  SER B CB   1 
ATOM   14121 O OG   . SER B 1 978  ? 151.181 186.660 99.540  1.00 85.57  ? 978  SER B OG   1 
ATOM   14122 N N    . LEU B 1 979  ? 151.455 187.117 103.269 1.00 73.02  ? 979  LEU B N    1 
ATOM   14123 C CA   . LEU B 1 979  ? 150.380 187.027 104.247 1.00 73.02  ? 979  LEU B CA   1 
ATOM   14124 C C    . LEU B 1 979  ? 149.321 188.062 103.902 1.00 73.02  ? 979  LEU B C    1 
ATOM   14125 O O    . LEU B 1 979  ? 149.639 189.237 103.700 1.00 73.02  ? 979  LEU B O    1 
ATOM   14126 C CB   . LEU B 1 979  ? 150.909 187.244 105.669 1.00 73.02  ? 979  LEU B CB   1 
ATOM   14127 C CG   . LEU B 1 979  ? 149.992 187.021 106.882 1.00 73.02  ? 979  LEU B CG   1 
ATOM   14128 C CD1  . LEU B 1 979  ? 150.833 186.649 108.089 1.00 73.02  ? 979  LEU B CD1  1 
ATOM   14129 C CD2  . LEU B 1 979  ? 149.126 188.231 107.222 1.00 73.02  ? 979  LEU B CD2  1 
ATOM   14130 N N    . LEU B 1 980  ? 148.068 187.627 103.846 1.00 72.46  ? 980  LEU B N    1 
ATOM   14131 C CA   . LEU B 1 980  ? 146.946 188.514 103.591 1.00 72.46  ? 980  LEU B CA   1 
ATOM   14132 C C    . LEU B 1 980  ? 145.955 188.424 104.741 1.00 72.46  ? 980  LEU B C    1 
ATOM   14133 O O    . LEU B 1 980  ? 145.817 187.380 105.386 1.00 72.46  ? 980  LEU B O    1 
ATOM   14134 C CB   . LEU B 1 980  ? 146.247 188.168 102.276 1.00 72.46  ? 980  LEU B CB   1 
ATOM   14135 C CG   . LEU B 1 980  ? 147.123 188.106 101.027 1.00 72.46  ? 980  LEU B CG   1 
ATOM   14136 C CD1  . LEU B 1 980  ? 146.268 187.831 99.805  1.00 72.46  ? 980  LEU B CD1  1 
ATOM   14137 C CD2  . LEU B 1 980  ? 147.905 189.393 100.856 1.00 72.46  ? 980  LEU B CD2  1 
ATOM   14138 N N    . HIS B 1 981  ? 145.269 189.532 104.993 1.00 70.44  ? 981  HIS B N    1 
ATOM   14139 C CA   . HIS B 1 981  ? 144.302 189.629 106.075 1.00 70.44  ? 981  HIS B CA   1 
ATOM   14140 C C    . HIS B 1 981  ? 142.995 190.170 105.520 1.00 70.44  ? 981  HIS B C    1 
ATOM   14141 O O    . HIS B 1 981  ? 142.995 191.104 104.714 1.00 70.44  ? 981  HIS B O    1 
ATOM   14142 C CB   . HIS B 1 981  ? 144.831 190.532 107.193 1.00 70.44  ? 981  HIS B CB   1 
ATOM   14143 C CG   . HIS B 1 981  ? 143.779 190.997 108.148 1.00 70.44  ? 981  HIS B CG   1 
ATOM   14144 N ND1  . HIS B 1 981  ? 143.358 190.237 109.218 1.00 70.44  ? 981  HIS B ND1  1 
ATOM   14145 C CD2  . HIS B 1 981  ? 143.068 192.147 108.202 1.00 70.44  ? 981  HIS B CD2  1 
ATOM   14146 C CE1  . HIS B 1 981  ? 142.431 190.897 109.887 1.00 70.44  ? 981  HIS B CE1  1 
ATOM   14147 N NE2  . HIS B 1 981  ? 142.236 192.060 109.291 1.00 70.44  ? 981  HIS B NE2  1 
ATOM   14148 N N    . PHE B 1 982  ? 141.882 189.579 105.945 1.00 73.41  ? 982  PHE B N    1 
ATOM   14149 C CA   . PHE B 1 982  ? 140.574 189.957 105.431 1.00 73.41  ? 982  PHE B CA   1 
ATOM   14150 C C    . PHE B 1 982  ? 139.571 190.099 106.565 1.00 73.41  ? 982  PHE B C    1 
ATOM   14151 O O    . PHE B 1 982  ? 139.664 189.419 107.591 1.00 73.41  ? 982  PHE B O    1 
ATOM   14152 C CB   . PHE B 1 982  ? 140.057 188.935 104.418 1.00 73.41  ? 982  PHE B CB   1 
ATOM   14153 C CG   . PHE B 1 982  ? 140.934 188.782 103.216 1.00 73.41  ? 982  PHE B CG   1 
ATOM   14154 C CD1  . PHE B 1 982  ? 140.797 189.628 102.132 1.00 73.41  ? 982  PHE B CD1  1 
ATOM   14155 C CD2  . PHE B 1 982  ? 141.901 187.796 103.171 1.00 73.41  ? 982  PHE B CD2  1 
ATOM   14156 C CE1  . PHE B 1 982  ? 141.603 189.491 101.023 1.00 73.41  ? 982  PHE B CE1  1 
ATOM   14157 C CE2  . PHE B 1 982  ? 142.710 187.654 102.065 1.00 73.41  ? 982  PHE B CE2  1 
ATOM   14158 C CZ   . PHE B 1 982  ? 142.561 188.502 100.990 1.00 73.41  ? 982  PHE B CZ   1 
ATOM   14159 N N    . ASP B 1 983  ? 138.604 190.986 106.359 1.00 79.24  ? 983  ASP B N    1 
ATOM   14160 C CA   . ASP B 1 983  ? 137.524 191.215 107.305 1.00 79.24  ? 983  ASP B CA   1 
ATOM   14161 C C    . ASP B 1 983  ? 136.288 190.420 106.899 1.00 79.24  ? 983  ASP B C    1 
ATOM   14162 O O    . ASP B 1 983  ? 136.241 189.789 105.840 1.00 79.24  ? 983  ASP B O    1 
ATOM   14163 C CB   . ASP B 1 983  ? 137.194 192.707 107.395 1.00 79.24  ? 983  ASP B CB   1 
ATOM   14164 C CG   . ASP B 1 983  ? 138.189 193.473 108.241 1.00 79.24  ? 983  ASP B CG   1 
ATOM   14165 O OD1  . ASP B 1 983  ? 138.807 192.858 109.133 1.00 79.24  ? 983  ASP B OD1  1 
ATOM   14166 O OD2  . ASP B 1 983  ? 138.354 194.689 108.014 1.00 79.24  ? 983  ASP B OD2  1 
ATOM   14167 N N    . TYR B 1 984  ? 135.277 190.465 107.762 1.00 78.33  ? 984  TYR B N    1 
ATOM   14168 C CA   . TYR B 1 984  ? 134.072 189.674 107.556 1.00 78.33  ? 984  TYR B CA   1 
ATOM   14169 C C    . TYR B 1 984  ? 133.300 190.161 106.338 1.00 78.33  ? 984  TYR B C    1 
ATOM   14170 O O    . TYR B 1 984  ? 133.203 191.364 106.082 1.00 78.33  ? 984  TYR B O    1 
ATOM   14171 C CB   . TYR B 1 984  ? 133.183 189.735 108.797 1.00 78.33  ? 984  TYR B CB   1 
ATOM   14172 C CG   . TYR B 1 984  ? 131.744 189.364 108.532 1.00 78.33  ? 984  TYR B CG   1 
ATOM   14173 C CD1  . TYR B 1 984  ? 131.379 188.044 108.322 1.00 78.33  ? 984  TYR B CD1  1 
ATOM   14174 C CD2  . TYR B 1 984  ? 130.752 190.332 108.488 1.00 78.33  ? 984  TYR B CD2  1 
ATOM   14175 C CE1  . TYR B 1 984  ? 130.068 187.696 108.076 1.00 78.33  ? 984  TYR B CE1  1 
ATOM   14176 C CE2  . TYR B 1 984  ? 129.437 189.994 108.241 1.00 78.33  ? 984  TYR B CE2  1 
ATOM   14177 C CZ   . TYR B 1 984  ? 129.101 188.674 108.036 1.00 78.33  ? 984  TYR B CZ   1 
ATOM   14178 O OH   . TYR B 1 984  ? 127.793 188.328 107.791 1.00 78.33  ? 984  TYR B OH   1 
ATOM   14179 N N    . GLY B 1 985  ? 132.748 189.215 105.583 1.00 81.84  ? 985  GLY B N    1 
ATOM   14180 C CA   . GLY B 1 985  ? 131.893 189.526 104.460 1.00 81.84  ? 985  GLY B CA   1 
ATOM   14181 C C    . GLY B 1 985  ? 132.600 189.758 103.144 1.00 81.84  ? 985  GLY B C    1 
ATOM   14182 O O    . GLY B 1 985  ? 131.926 190.009 102.137 1.00 81.84  ? 985  GLY B O    1 
ATOM   14183 N N    . GLU B 1 986  ? 133.925 189.681 103.111 1.00 79.39  ? 986  GLU B N    1 
ATOM   14184 C CA   . GLU B 1 986  ? 134.640 189.920 101.870 1.00 79.39  ? 986  GLU B CA   1 
ATOM   14185 C C    . GLU B 1 986  ? 134.705 188.650 101.029 1.00 79.39  ? 986  GLU B C    1 
ATOM   14186 O O    . GLU B 1 986  ? 134.444 187.541 101.501 1.00 79.39  ? 986  GLU B O    1 
ATOM   14187 C CB   . GLU B 1 986  ? 136.049 190.437 102.149 1.00 79.39  ? 986  GLU B CB   1 
ATOM   14188 C CG   . GLU B 1 986  ? 136.091 191.885 102.593 1.00 79.39  ? 986  GLU B CG   1 
ATOM   14189 C CD   . GLU B 1 986  ? 137.474 192.483 102.481 1.00 79.39  ? 986  GLU B CD   1 
ATOM   14190 O OE1  . GLU B 1 986  ? 138.429 191.723 102.224 1.00 79.39  ? 986  GLU B OE1  1 
ATOM   14191 O OE2  . GLU B 1 986  ? 137.607 193.713 102.650 1.00 79.39  ? 986  GLU B OE2  1 
ATOM   14192 N N    . VAL B 1 987  ? 135.060 188.832 99.760  1.00 73.88  ? 987  VAL B N    1 
ATOM   14193 C CA   . VAL B 1 987  ? 135.195 187.743 98.802  1.00 73.88  ? 987  VAL B CA   1 
ATOM   14194 C C    . VAL B 1 987  ? 136.632 187.725 98.310  1.00 73.88  ? 987  VAL B C    1 
ATOM   14195 O O    . VAL B 1 987  ? 137.148 188.750 97.852  1.00 73.88  ? 987  VAL B O    1 
ATOM   14196 C CB   . VAL B 1 987  ? 134.217 187.901 97.625  1.00 73.88  ? 987  VAL B CB   1 
ATOM   14197 C CG1  . VAL B 1 987  ? 134.556 186.923 96.518  1.00 73.88  ? 987  VAL B CG1  1 
ATOM   14198 C CG2  . VAL B 1 987  ? 132.789 187.703 98.098  1.00 73.88  ? 987  VAL B CG2  1 
ATOM   14199 N N    . ILE B 1 988  ? 137.277 186.564 98.403  1.00 68.19  ? 988  ILE B N    1 
ATOM   14200 C CA   . ILE B 1 988  ? 138.677 186.445 98.019  1.00 68.19  ? 988  ILE B CA   1 
ATOM   14201 C C    . ILE B 1 988  ? 138.781 186.159 96.528  1.00 68.19  ? 988  ILE B C    1 
ATOM   14202 O O    . ILE B 1 988  ? 139.383 186.936 95.779  1.00 68.19  ? 988  ILE B O    1 
ATOM   14203 C CB   . ILE B 1 988  ? 139.389 185.362 98.847  1.00 68.19  ? 988  ILE B CB   1 
ATOM   14204 C CG1  . ILE B 1 988  ? 139.596 185.855 100.278 1.00 68.19  ? 988  ILE B CG1  1 
ATOM   14205 C CG2  . ILE B 1 988  ? 140.719 184.999 98.216  1.00 68.19  ? 988  ILE B CG2  1 
ATOM   14206 C CD1  . ILE B 1 988  ? 140.410 184.919 101.134 1.00 68.19  ? 988  ILE B CD1  1 
ATOM   14207 N N    . VAL B 1 989  ? 138.202 185.045 96.083  1.00 75.20  ? 989  VAL B N    1 
ATOM   14208 C CA   . VAL B 1 989  ? 138.229 184.666 94.678  1.00 75.20  ? 989  VAL B CA   1 
ATOM   14209 C C    . VAL B 1 989  ? 136.832 184.230 94.262  1.00 75.20  ? 989  VAL B C    1 
ATOM   14210 O O    . VAL B 1 989  ? 136.015 183.809 95.082  1.00 75.20  ? 989  VAL B O    1 
ATOM   14211 C CB   . VAL B 1 989  ? 139.249 183.546 94.389  1.00 75.20  ? 989  VAL B CB   1 
ATOM   14212 C CG1  . VAL B 1 989  ? 140.667 184.074 94.501  1.00 75.20  ? 989  VAL B CG1  1 
ATOM   14213 C CG2  . VAL B 1 989  ? 139.038 182.385 95.336  1.00 75.20  ? 989  VAL B CG2  1 
ATOM   14214 N N    . ARG B 1 990  ? 136.570 184.328 92.964  1.00 99.15  ? 990  ARG B N    1 
ATOM   14215 C CA   . ARG B 1 990  ? 135.272 183.993 92.401  1.00 99.15  ? 990  ARG B CA   1 
ATOM   14216 C C    . ARG B 1 990  ? 135.424 182.927 91.325  1.00 99.15  ? 990  ARG B C    1 
ATOM   14217 O O    . ARG B 1 990  ? 136.520 182.657 90.828  1.00 99.15  ? 990  ARG B O    1 
ATOM   14218 C CB   . ARG B 1 990  ? 134.582 185.236 91.827  1.00 99.15  ? 990  ARG B CB   1 
ATOM   14219 C CG   . ARG B 1 990  ? 134.072 186.195 92.884  1.00 99.15  ? 990  ARG B CG   1 
ATOM   14220 C CD   . ARG B 1 990  ? 133.403 187.406 92.264  1.00 99.15  ? 990  ARG B CD   1 
ATOM   14221 N NE   . ARG B 1 990  ? 132.793 188.260 93.276  1.00 99.15  ? 990  ARG B NE   1 
ATOM   14222 C CZ   . ARG B 1 990  ? 133.451 189.164 93.989  1.00 99.15  ? 990  ARG B CZ   1 
ATOM   14223 N NH1  . ARG B 1 990  ? 134.748 189.365 93.823  1.00 99.15  ? 990  ARG B NH1  1 
ATOM   14224 N NH2  . ARG B 1 990  ? 132.790 189.883 94.892  1.00 99.15  ? 990  ARG B NH2  1 
ATOM   14225 N N    . GLU B 1 991  ? 134.295 182.320 90.977  1.00 109.81 ? 991  GLU B N    1 
ATOM   14226 C CA   . GLU B 1 991  ? 134.282 181.249 89.992  1.00 109.81 ? 991  GLU B CA   1 
ATOM   14227 C C    . GLU B 1 991  ? 134.646 181.776 88.610  1.00 109.81 ? 991  GLU B C    1 
ATOM   14228 O O    . GLU B 1 991  ? 134.249 182.877 88.221  1.00 109.81 ? 991  GLU B O    1 
ATOM   14229 C CB   . GLU B 1 991  ? 132.904 180.592 89.956  1.00 109.81 ? 991  GLU B CB   1 
ATOM   14230 C CG   . GLU B 1 991  ? 132.825 179.333 89.118  1.00 109.81 ? 991  GLU B CG   1 
ATOM   14231 C CD   . GLU B 1 991  ? 131.395 178.922 88.834  1.00 109.81 ? 991  GLU B CD   1 
ATOM   14232 O OE1  . GLU B 1 991  ? 130.481 179.732 89.095  1.00 109.81 ? 991  GLU B OE1  1 
ATOM   14233 O OE2  . GLU B 1 991  ? 131.185 177.790 88.352  1.00 109.81 ? 991  GLU B OE2  1 
ATOM   14234 N N    . GLY B 1 992  ? 135.417 180.983 87.872  1.00 122.53 ? 992  GLY B N    1 
ATOM   14235 C CA   . GLY B 1 992  ? 135.764 181.306 86.507  1.00 122.53 ? 992  GLY B CA   1 
ATOM   14236 C C    . GLY B 1 992  ? 136.901 182.286 86.341  1.00 122.53 ? 992  GLY B C    1 
ATOM   14237 O O    . GLY B 1 992  ? 137.272 182.589 85.201  1.00 122.53 ? 992  GLY B O    1 
ATOM   14238 N N    . ASP B 1 993  ? 137.468 182.791 87.431  1.00 121.61 ? 993  ASP B N    1 
ATOM   14239 C CA   . ASP B 1 993  ? 138.575 183.725 87.329  1.00 121.61 ? 993  ASP B CA   1 
ATOM   14240 C C    . ASP B 1 993  ? 139.875 182.981 87.050  1.00 121.61 ? 993  ASP B C    1 
ATOM   14241 O O    . ASP B 1 993  ? 139.976 181.764 87.223  1.00 121.61 ? 993  ASP B O    1 
ATOM   14242 C CB   . ASP B 1 993  ? 138.706 184.547 88.610  1.00 121.61 ? 993  ASP B CB   1 
ATOM   14243 C CG   . ASP B 1 993  ? 137.516 185.456 88.840  1.00 121.61 ? 993  ASP B CG   1 
ATOM   14244 O OD1  . ASP B 1 993  ? 136.865 185.847 87.848  1.00 121.61 ? 993  ASP B OD1  1 
ATOM   14245 O OD2  . ASP B 1 993  ? 137.231 185.780 90.011  1.00 121.61 ? 993  ASP B OD2  1 
ATOM   14246 N N    . GLU B 1 994  ? 140.874 183.733 86.600  1.00 121.16 ? 994  GLU B N    1 
ATOM   14247 C CA   . GLU B 1 994  ? 142.194 183.162 86.379  1.00 121.16 ? 994  GLU B CA   1 
ATOM   14248 C C    . GLU B 1 994  ? 142.811 182.745 87.707  1.00 121.16 ? 994  GLU B C    1 
ATOM   14249 O O    . GLU B 1 994  ? 142.668 183.434 88.721  1.00 121.16 ? 994  GLU B O    1 
ATOM   14250 C CB   . GLU B 1 994  ? 143.099 184.167 85.669  1.00 121.16 ? 994  GLU B CB   1 
ATOM   14251 C CG   . GLU B 1 994  ? 144.465 183.618 85.285  1.00 121.16 ? 994  GLU B CG   1 
ATOM   14252 C CD   . GLU B 1 994  ? 145.485 184.711 85.041  1.00 121.16 ? 994  GLU B CD   1 
ATOM   14253 O OE1  . GLU B 1 994  ? 145.130 185.899 85.184  1.00 121.16 ? 994  GLU B OE1  1 
ATOM   14254 O OE2  . GLU B 1 994  ? 146.643 184.383 84.708  1.00 121.16 ? 994  GLU B OE2  1 
ATOM   14255 N N    . SER B 1 995  ? 143.493 181.605 87.700  1.00 106.57 ? 995  SER B N    1 
ATOM   14256 C CA   . SER B 1 995  ? 144.119 181.078 88.908  1.00 106.57 ? 995  SER B CA   1 
ATOM   14257 C C    . SER B 1 995  ? 145.359 181.899 89.225  1.00 106.57 ? 995  SER B C    1 
ATOM   14258 O O    . SER B 1 995  ? 146.424 181.691 88.641  1.00 106.57 ? 995  SER B O    1 
ATOM   14259 C CB   . SER B 1 995  ? 144.465 179.607 88.722  1.00 106.57 ? 995  SER B CB   1 
ATOM   14260 O OG   . SER B 1 995  ? 145.235 179.414 87.550  1.00 106.57 ? 995  SER B OG   1 
ATOM   14261 N N    . ASP B 1 996  ? 145.221 182.847 90.155  1.00 103.22 ? 996  ASP B N    1 
ATOM   14262 C CA   . ASP B 1 996  ? 146.361 183.673 90.541  1.00 103.22 ? 996  ASP B CA   1 
ATOM   14263 C C    . ASP B 1 996  ? 147.415 182.851 91.270  1.00 103.22 ? 996  ASP B C    1 
ATOM   14264 O O    . ASP B 1 996  ? 148.618 183.051 91.064  1.00 103.22 ? 996  ASP B O    1 
ATOM   14265 C CB   . ASP B 1 996  ? 145.893 184.841 91.407  1.00 103.22 ? 996  ASP B CB   1 
ATOM   14266 C CG   . ASP B 1 996  ? 146.957 185.909 91.569  1.00 103.22 ? 996  ASP B CG   1 
ATOM   14267 O OD1  . ASP B 1 996  ? 147.903 185.934 90.754  1.00 103.22 ? 996  ASP B OD1  1 
ATOM   14268 O OD2  . ASP B 1 996  ? 146.846 186.727 92.507  1.00 103.22 ? 996  ASP B OD2  1 
ATOM   14269 N N    . GLY B 1 997  ? 146.990 181.929 92.120  1.00 83.57  ? 997  GLY B N    1 
ATOM   14270 C CA   . GLY B 1 997  ? 147.931 181.088 92.827  1.00 83.57  ? 997  GLY B CA   1 
ATOM   14271 C C    . GLY B 1 997  ? 147.229 180.244 93.866  1.00 83.57  ? 997  GLY B C    1 
ATOM   14272 O O    . GLY B 1 997  ? 146.001 180.248 93.987  1.00 83.57  ? 997  GLY B O    1 
ATOM   14273 N N    . LEU B 1 998  ? 148.046 179.516 94.618  1.00 67.61  ? 998  LEU B N    1 
ATOM   14274 C CA   . LEU B 1 998  ? 147.568 178.634 95.670  1.00 67.61  ? 998  LEU B CA   1 
ATOM   14275 C C    . LEU B 1 998  ? 147.356 179.425 96.952  1.00 67.61  ? 998  LEU B C    1 
ATOM   14276 O O    . LEU B 1 998  ? 148.142 180.316 97.282  1.00 67.61  ? 998  LEU B O    1 
ATOM   14277 C CB   . LEU B 1 998  ? 148.571 177.500 95.894  1.00 67.61  ? 998  LEU B CB   1 
ATOM   14278 C CG   . LEU B 1 998  ? 148.251 176.319 96.810  1.00 67.61  ? 998  LEU B CG   1 
ATOM   14279 C CD1  . LEU B 1 998  ? 148.988 175.092 96.320  1.00 67.61  ? 998  LEU B CD1  1 
ATOM   14280 C CD2  . LEU B 1 998  ? 148.652 176.605 98.244  1.00 67.61  ? 998  LEU B CD2  1 
ATOM   14281 N N    . PHE B 1 999  ? 146.292 179.091 97.674  1.00 60.71  ? 999  PHE B N    1 
ATOM   14282 C CA   . PHE B 1 999  ? 145.955 179.742 98.930  1.00 60.71  ? 999  PHE B CA   1 
ATOM   14283 C C    . PHE B 1 999  ? 146.138 178.769 100.085 1.00 60.71  ? 999  PHE B C    1 
ATOM   14284 O O    . PHE B 1 999  ? 145.918 177.565 99.942  1.00 60.71  ? 999  PHE B O    1 
ATOM   14285 C CB   . PHE B 1 999  ? 144.514 180.254 98.913  1.00 60.71  ? 999  PHE B CB   1 
ATOM   14286 C CG   . PHE B 1 999  ? 144.371 181.629 98.344  1.00 60.71  ? 999  PHE B CG   1 
ATOM   14287 C CD1  . PHE B 1 999  ? 145.029 182.701 98.918  1.00 60.71  ? 999  PHE B CD1  1 
ATOM   14288 C CD2  . PHE B 1 999  ? 143.593 181.849 97.223  1.00 60.71  ? 999  PHE B CD2  1 
ATOM   14289 C CE1  . PHE B 1 999  ? 144.901 183.972 98.393  1.00 60.71  ? 999  PHE B CE1  1 
ATOM   14290 C CE2  . PHE B 1 999  ? 143.464 183.116 96.690  1.00 60.71  ? 999  PHE B CE2  1 
ATOM   14291 C CZ   . PHE B 1 999  ? 144.121 184.179 97.276  1.00 60.71  ? 999  PHE B CZ   1 
ATOM   14292 N N    . LEU B 1 1000 ? 146.548 179.300 101.234 1.00 52.80  ? 1000 LEU B N    1 
ATOM   14293 C CA   . LEU B 1 1000 ? 146.716 178.493 102.439 1.00 52.80  ? 1000 LEU B CA   1 
ATOM   14294 C C    . LEU B 1 1000 ? 146.107 179.245 103.611 1.00 52.80  ? 1000 LEU B C    1 
ATOM   14295 O O    . LEU B 1 1000 ? 146.683 180.226 104.088 1.00 52.80  ? 1000 LEU B O    1 
ATOM   14296 C CB   . LEU B 1 1000 ? 148.187 178.180 102.706 1.00 52.80  ? 1000 LEU B CB   1 
ATOM   14297 C CG   . LEU B 1 1000 ? 148.441 177.046 103.700 1.00 52.80  ? 1000 LEU B CG   1 
ATOM   14298 C CD1  . LEU B 1 1000 ? 149.654 176.258 103.269 1.00 52.80  ? 1000 LEU B CD1  1 
ATOM   14299 C CD2  . LEU B 1 1000 ? 148.629 177.561 105.117 1.00 52.80  ? 1000 LEU B CD2  1 
ATOM   14300 N N    . ILE B 1 1001 ? 144.963 178.771 104.084 1.00 42.78  ? 1001 ILE B N    1 
ATOM   14301 C CA   . ILE B 1 1001 ? 144.284 179.380 105.219 1.00 42.78  ? 1001 ILE B CA   1 
ATOM   14302 C C    . ILE B 1 1001 ? 145.040 179.033 106.490 1.00 42.78  ? 1001 ILE B C    1 
ATOM   14303 O O    . ILE B 1 1001 ? 145.343 177.862 106.744 1.00 42.78  ? 1001 ILE B O    1 
ATOM   14304 C CB   . ILE B 1 1001 ? 142.834 178.895 105.293 1.00 42.78  ? 1001 ILE B CB   1 
ATOM   14305 C CG1  . ILE B 1 1001 ? 142.097 179.300 104.026 1.00 42.78  ? 1001 ILE B CG1  1 
ATOM   14306 C CG2  . ILE B 1 1001 ? 142.149 179.450 106.517 1.00 42.78  ? 1001 ILE B CG2  1 
ATOM   14307 C CD1  . ILE B 1 1001 ? 140.824 178.560 103.831 1.00 42.78  ? 1001 ILE B CD1  1 
ATOM   14308 N N    . VAL B 1 1002 ? 145.351 180.045 107.295 1.00 52.77  ? 1002 VAL B N    1 
ATOM   14309 C CA   . VAL B 1 1002 ? 146.034 179.811 108.558 1.00 52.77  ? 1002 VAL B CA   1 
ATOM   14310 C C    . VAL B 1 1002 ? 145.226 180.270 109.764 1.00 52.77  ? 1002 VAL B C    1 
ATOM   14311 O O    . VAL B 1 1002 ? 145.410 179.717 110.859 1.00 52.77  ? 1002 VAL B O    1 
ATOM   14312 C CB   . VAL B 1 1002 ? 147.435 180.464 108.565 1.00 52.77  ? 1002 VAL B CB   1 
ATOM   14313 C CG1  . VAL B 1 1002 ? 147.344 181.974 108.592 1.00 52.77  ? 1002 VAL B CG1  1 
ATOM   14314 C CG2  . VAL B 1 1002 ? 148.293 179.936 109.709 1.00 52.77  ? 1002 VAL B CG2  1 
ATOM   14315 N N    . SER B 1 1003 ? 144.305 181.221 109.625 1.00 59.18  ? 1003 SER B N    1 
ATOM   14316 C CA   . SER B 1 1003 ? 143.490 181.599 110.771 1.00 59.18  ? 1003 SER B CA   1 
ATOM   14317 C C    . SER B 1 1003 ? 142.128 182.082 110.303 1.00 59.18  ? 1003 SER B C    1 
ATOM   14318 O O    . SER B 1 1003 ? 142.045 182.878 109.366 1.00 59.18  ? 1003 SER B O    1 
ATOM   14319 C CB   . SER B 1 1003 ? 144.175 182.685 111.603 1.00 59.18  ? 1003 SER B CB   1 
ATOM   14320 O OG   . SER B 1 1003 ? 143.416 182.982 112.762 1.00 59.18  ? 1003 SER B OG   1 
ATOM   14321 N N    . GLY B 1 1004 ? 141.072 181.609 110.966 1.00 52.97  ? 1004 GLY B N    1 
ATOM   14322 C CA   . GLY B 1 1004 ? 139.722 182.057 110.696 1.00 52.97  ? 1004 GLY B CA   1 
ATOM   14323 C C    . GLY B 1 1004 ? 138.844 180.926 110.192 1.00 52.97  ? 1004 GLY B C    1 
ATOM   14324 O O    . GLY B 1 1004 ? 139.101 179.747 110.466 1.00 52.97  ? 1004 GLY B O    1 
ATOM   14325 N N    . LEU B 1 1005 ? 137.800 181.300 109.458 1.00 48.20  ? 1005 LEU B N    1 
ATOM   14326 C CA   . LEU B 1 1005 ? 136.870 180.342 108.882 1.00 48.20  ? 1005 LEU B CA   1 
ATOM   14327 C C    . LEU B 1 1005 ? 136.276 180.945 107.622 1.00 48.20  ? 1005 LEU B C    1 
ATOM   14328 O O    . LEU B 1 1005 ? 135.945 182.131 107.598 1.00 48.20  ? 1005 LEU B O    1 
ATOM   14329 C CB   . LEU B 1 1005 ? 135.761 179.977 109.870 1.00 48.20  ? 1005 LEU B CB   1 
ATOM   14330 C CG   . LEU B 1 1005 ? 134.720 178.978 109.374 1.00 48.20  ? 1005 LEU B CG   1 
ATOM   14331 C CD1  . LEU B 1 1005 ? 134.466 177.957 110.442 1.00 48.20  ? 1005 LEU B CD1  1 
ATOM   14332 C CD2  . LEU B 1 1005 ? 133.428 179.682 109.013 1.00 48.20  ? 1005 LEU B CD2  1 
ATOM   14333 N N    . VAL B 1 1006 ? 136.122 180.125 106.584 1.00 45.45  ? 1006 VAL B N    1 
ATOM   14334 C CA   . VAL B 1 1006 ? 135.693 180.622 105.286 1.00 45.45  ? 1006 VAL B CA   1 
ATOM   14335 C C    . VAL B 1 1006 ? 134.615 179.695 104.740 1.00 45.45  ? 1006 VAL B C    1 
ATOM   14336 O O    . VAL B 1 1006 ? 134.514 178.529 105.126 1.00 45.45  ? 1006 VAL B O    1 
ATOM   14337 C CB   . VAL B 1 1006 ? 136.886 180.720 104.314 1.00 45.45  ? 1006 VAL B CB   1 
ATOM   14338 C CG1  . VAL B 1 1006 ? 137.344 179.348 103.904 1.00 45.45  ? 1006 VAL B CG1  1 
ATOM   14339 C CG2  . VAL B 1 1006 ? 136.568 181.586 103.129 1.00 45.45  ? 1006 VAL B CG2  1 
ATOM   14340 N N    . LYS B 1 1007 ? 133.789 180.228 103.844 1.00 55.94  ? 1007 LYS B N    1 
ATOM   14341 C CA   . LYS B 1 1007 ? 132.754 179.460 103.175 1.00 55.94  ? 1007 LYS B CA   1 
ATOM   14342 C C    . LYS B 1 1007 ? 133.089 179.355 101.697 1.00 55.94  ? 1007 LYS B C    1 
ATOM   14343 O O    . LYS B 1 1007 ? 133.606 180.304 101.098 1.00 55.94  ? 1007 LYS B O    1 
ATOM   14344 C CB   . LYS B 1 1007 ? 131.381 180.107 103.366 1.00 55.94  ? 1007 LYS B CB   1 
ATOM   14345 C CG   . LYS B 1 1007 ? 130.216 179.247 102.919 1.00 55.94  ? 1007 LYS B CG   1 
ATOM   14346 C CD   . LYS B 1 1007 ? 129.642 179.734 101.601 1.00 55.94  ? 1007 LYS B CD   1 
ATOM   14347 C CE   . LYS B 1 1007 ? 128.765 180.959 101.807 1.00 55.94  ? 1007 LYS B CE   1 
ATOM   14348 N NZ   . LYS B 1 1007 ? 128.163 181.437 100.531 1.00 55.94  ? 1007 LYS B NZ   1 
ATOM   14349 N N    . LEU B 1 1008 ? 132.812 178.194 101.116 1.00 62.67  ? 1008 LEU B N    1 
ATOM   14350 C CA   . LEU B 1 1008 ? 133.105 177.918 99.718  1.00 62.67  ? 1008 LEU B CA   1 
ATOM   14351 C C    . LEU B 1 1008 ? 131.810 177.508 99.034  1.00 62.67  ? 1008 LEU B C    1 
ATOM   14352 O O    . LEU B 1 1008 ? 131.208 176.490 99.393  1.00 62.67  ? 1008 LEU B O    1 
ATOM   14353 C CB   . LEU B 1 1008 ? 134.171 176.828 99.599  1.00 62.67  ? 1008 LEU B CB   1 
ATOM   14354 C CG   . LEU B 1 1008 ? 134.793 176.547 98.235  1.00 62.67  ? 1008 LEU B CG   1 
ATOM   14355 C CD1  . LEU B 1 1008 ? 136.244 176.165 98.420  1.00 62.67  ? 1008 LEU B CD1  1 
ATOM   14356 C CD2  . LEU B 1 1008 ? 134.052 175.430 97.524  1.00 62.67  ? 1008 LEU B CD2  1 
ATOM   14357 N N    . TYR B 1 1009 ? 131.384 178.300 98.056  1.00 79.32  ? 1009 TYR B N    1 
ATOM   14358 C CA   . TYR B 1 1009 ? 130.147 178.055 97.329  1.00 79.32  ? 1009 TYR B CA   1 
ATOM   14359 C C    . TYR B 1 1009 ? 130.433 178.100 95.837  1.00 79.32  ? 1009 TYR B C    1 
ATOM   14360 O O    . TYR B 1 1009 ? 131.025 179.066 95.347  1.00 79.32  ? 1009 TYR B O    1 
ATOM   14361 C CB   . TYR B 1 1009 ? 129.081 179.087 97.700  1.00 79.32  ? 1009 TYR B CB   1 
ATOM   14362 C CG   . TYR B 1 1009 ? 127.982 179.222 96.679  1.00 79.32  ? 1009 TYR B CG   1 
ATOM   14363 C CD1  . TYR B 1 1009 ? 127.066 178.200 96.480  1.00 79.32  ? 1009 TYR B CD1  1 
ATOM   14364 C CD2  . TYR B 1 1009 ? 127.858 180.372 95.915  1.00 79.32  ? 1009 TYR B CD2  1 
ATOM   14365 C CE1  . TYR B 1 1009 ? 126.057 178.320 95.547  1.00 79.32  ? 1009 TYR B CE1  1 
ATOM   14366 C CE2  . TYR B 1 1009 ? 126.853 180.502 94.979  1.00 79.32  ? 1009 TYR B CE2  1 
ATOM   14367 C CZ   . TYR B 1 1009 ? 125.956 179.473 94.799  1.00 79.32  ? 1009 TYR B CZ   1 
ATOM   14368 O OH   . TYR B 1 1009 ? 124.952 179.598 93.867  1.00 79.32  ? 1009 TYR B OH   1 
ATOM   14369 N N    . GLY B 1 1010 ? 130.008 177.065 95.122  1.00 92.16  ? 1010 GLY B N    1 
ATOM   14370 C CA   . GLY B 1 1010 ? 130.261 176.994 93.694  1.00 92.16  ? 1010 GLY B CA   1 
ATOM   14371 C C    . GLY B 1 1010 ? 129.385 175.943 93.051  1.00 92.16  ? 1010 GLY B C    1 
ATOM   14372 O O    . GLY B 1 1010 ? 128.760 175.123 93.728  1.00 92.16  ? 1010 GLY B O    1 
ATOM   14373 N N    . LYS B 1 1011 ? 129.351 175.983 91.723  1.00 91.85  ? 1011 LYS B N    1 
ATOM   14374 C CA   . LYS B 1 1011 ? 128.530 175.060 90.949  1.00 91.85  ? 1011 LYS B CA   1 
ATOM   14375 C C    . LYS B 1 1011 ? 129.087 173.642 91.001  1.00 91.85  ? 1011 LYS B C    1 
ATOM   14376 O O    . LYS B 1 1011 ? 130.060 173.321 90.319  1.00 91.85  ? 1011 LYS B O    1 
ATOM   14377 C CB   . LYS B 1 1011 ? 128.422 175.529 89.498  1.00 91.85  ? 1011 LYS B CB   1 
ATOM   14378 C CG   . LYS B 1 1011 ? 127.572 174.632 88.615  1.00 91.85  ? 1011 LYS B CG   1 
ATOM   14379 C CD   . LYS B 1 1011 ? 126.116 174.645 89.046  1.00 91.85  ? 1011 LYS B CD   1 
ATOM   14380 C CE   . LYS B 1 1011 ? 125.269 173.766 88.138  1.00 91.85  ? 1011 LYS B CE   1 
ATOM   14381 N NZ   . LYS B 1 1011 ? 123.847 174.206 88.098  1.00 91.85  ? 1011 LYS B NZ   1 
ATOM   14382 N N    . VAL B 1 1031 ? 126.034 174.336 93.050  1.00 85.89  ? 1031 VAL B N    1 
ATOM   14383 C CA   . VAL B 1 1031 ? 124.978 173.848 93.925  1.00 85.89  ? 1031 VAL B CA   1 
ATOM   14384 C C    . VAL B 1 1031 ? 125.542 173.508 95.295  1.00 85.89  ? 1031 VAL B C    1 
ATOM   14385 O O    . VAL B 1 1031 ? 125.004 173.932 96.317  1.00 85.89  ? 1031 VAL B O    1 
ATOM   14386 C CB   . VAL B 1 1031 ? 124.271 172.629 93.315  1.00 85.89  ? 1031 VAL B CB   1 
ATOM   14387 C CG1  . VAL B 1 1031 ? 123.190 172.122 94.254  1.00 85.89  ? 1031 VAL B CG1  1 
ATOM   14388 C CG2  . VAL B 1 1031 ? 123.681 172.984 91.962  1.00 85.89  ? 1031 VAL B CG2  1 
ATOM   14389 N N    . PHE B 1 1032 ? 126.630 172.743 95.311  1.00 86.01  ? 1032 PHE B N    1 
ATOM   14390 C CA   . PHE B 1 1032 ? 127.208 172.289 96.567  1.00 86.01  ? 1032 PHE B CA   1 
ATOM   14391 C C    . PHE B 1 1032 ? 127.826 173.451 97.337  1.00 86.01  ? 1032 PHE B C    1 
ATOM   14392 O O    . PHE B 1 1032 ? 128.298 174.434 96.761  1.00 86.01  ? 1032 PHE B O    1 
ATOM   14393 C CB   . PHE B 1 1032 ? 128.257 171.205 96.316  1.00 86.01  ? 1032 PHE B CB   1 
ATOM   14394 C CG   . PHE B 1 1032 ? 129.624 171.741 96.004  1.00 86.01  ? 1032 PHE B CG   1 
ATOM   14395 C CD1  . PHE B 1 1032 ? 129.886 172.335 94.782  1.00 86.01  ? 1032 PHE B CD1  1 
ATOM   14396 C CD2  . PHE B 1 1032 ? 130.647 171.647 96.932  1.00 86.01  ? 1032 PHE B CD2  1 
ATOM   14397 C CE1  . PHE B 1 1032 ? 131.143 172.828 94.491  1.00 86.01  ? 1032 PHE B CE1  1 
ATOM   14398 C CE2  . PHE B 1 1032 ? 131.906 172.139 96.648  1.00 86.01  ? 1032 PHE B CE2  1 
ATOM   14399 C CZ   . PHE B 1 1032 ? 132.154 172.729 95.426  1.00 86.01  ? 1032 PHE B CZ   1 
ATOM   14400 N N    . GLU B 1 1033 ? 127.810 173.325 98.659  1.00 75.04  ? 1033 GLU B N    1 
ATOM   14401 C CA   . GLU B 1 1033 ? 128.349 174.328 99.562  1.00 75.04  ? 1033 GLU B CA   1 
ATOM   14402 C C    . GLU B 1 1033 ? 129.234 173.632 100.583 1.00 75.04  ? 1033 GLU B C    1 
ATOM   14403 O O    . GLU B 1 1033 ? 129.044 172.452 100.883 1.00 75.04  ? 1033 GLU B O    1 
ATOM   14404 C CB   . GLU B 1 1033 ? 127.226 175.099 100.266 1.00 75.04  ? 1033 GLU B CB   1 
ATOM   14405 C CG   . GLU B 1 1033 ? 127.634 176.447 100.830 1.00 75.04  ? 1033 GLU B CG   1 
ATOM   14406 C CD   . GLU B 1 1033 ? 126.469 177.190 101.459 1.00 75.04  ? 1033 GLU B CD   1 
ATOM   14407 O OE1  . GLU B 1 1033 ? 125.309 176.865 101.133 1.00 75.04  ? 1033 GLU B OE1  1 
ATOM   14408 O OE2  . GLU B 1 1033 ? 126.713 178.101 102.278 1.00 75.04  ? 1033 GLU B OE2  1 
ATOM   14409 N N    . ASP B 1 1034 ? 130.210 174.364 101.114 1.00 56.61  ? 1034 ASP B N    1 
ATOM   14410 C CA   . ASP B 1 1034 ? 131.134 173.771 102.065 1.00 56.61  ? 1034 ASP B CA   1 
ATOM   14411 C C    . ASP B 1 1034 ? 131.714 174.859 102.954 1.00 56.61  ? 1034 ASP B C    1 
ATOM   14412 O O    . ASP B 1 1034 ? 131.639 176.049 102.645 1.00 56.61  ? 1034 ASP B O    1 
ATOM   14413 C CB   . ASP B 1 1034 ? 132.250 173.007 101.346 1.00 56.61  ? 1034 ASP B CB   1 
ATOM   14414 C CG   . ASP B 1 1034 ? 132.866 171.930 102.208 1.00 56.61  ? 1034 ASP B CG   1 
ATOM   14415 O OD1  . ASP B 1 1034 ? 132.667 171.970 103.439 1.00 56.61  ? 1034 ASP B OD1  1 
ATOM   14416 O OD2  . ASP B 1 1034 ? 133.547 171.041 101.655 1.00 56.61  ? 1034 ASP B OD2  1 
ATOM   14417 N N    . TYR B 1 1035 ? 132.292 174.433 104.070 1.00 47.27  ? 1035 TYR B N    1 
ATOM   14418 C CA   . TYR B 1 1035 ? 132.975 175.333 104.983 1.00 47.27  ? 1035 TYR B CA   1 
ATOM   14419 C C    . TYR B 1 1035 ? 134.392 174.832 105.193 1.00 47.27  ? 1035 TYR B C    1 
ATOM   14420 O O    . TYR B 1 1035 ? 134.612 173.631 105.367 1.00 47.27  ? 1035 TYR B O    1 
ATOM   14421 C CB   . TYR B 1 1035 ? 132.244 175.431 106.320 1.00 47.27  ? 1035 TYR B CB   1 
ATOM   14422 C CG   . TYR B 1 1035 ? 131.078 176.387 106.305 1.00 47.27  ? 1035 TYR B CG   1 
ATOM   14423 C CD1  . TYR B 1 1035 ? 129.933 176.102 105.583 1.00 47.27  ? 1035 TYR B CD1  1 
ATOM   14424 C CD2  . TYR B 1 1035 ? 131.123 177.577 107.012 1.00 47.27  ? 1035 TYR B CD2  1 
ATOM   14425 C CE1  . TYR B 1 1035 ? 128.865 176.972 105.566 1.00 47.27  ? 1035 TYR B CE1  1 
ATOM   14426 C CE2  . TYR B 1 1035 ? 130.060 178.455 106.998 1.00 47.27  ? 1035 TYR B CE2  1 
ATOM   14427 C CZ   . TYR B 1 1035 ? 128.934 178.146 106.275 1.00 47.27  ? 1035 TYR B CZ   1 
ATOM   14428 O OH   . TYR B 1 1035 ? 127.872 179.019 106.260 1.00 47.27  ? 1035 TYR B OH   1 
ATOM   14429 N N    . LEU B 1 1036 ? 135.352 175.750 105.171 1.00 43.05  ? 1036 LEU B N    1 
ATOM   14430 C CA   . LEU B 1 1036 ? 136.754 175.413 105.337 1.00 43.05  ? 1036 LEU B CA   1 
ATOM   14431 C C    . LEU B 1 1036 ? 137.335 176.178 106.514 1.00 43.05  ? 1036 LEU B C    1 
ATOM   14432 O O    . LEU B 1 1036 ? 136.936 177.312 106.803 1.00 43.05  ? 1036 LEU B O    1 
ATOM   14433 C CB   . LEU B 1 1036 ? 137.559 175.727 104.079 1.00 43.05  ? 1036 LEU B CB   1 
ATOM   14434 C CG   . LEU B 1 1036 ? 137.411 174.743 102.926 1.00 43.05  ? 1036 LEU B CG   1 
ATOM   14435 C CD1  . LEU B 1 1036 ? 137.881 175.376 101.636 1.00 43.05  ? 1036 LEU B CD1  1 
ATOM   14436 C CD2  . LEU B 1 1036 ? 138.198 173.484 103.218 1.00 43.05  ? 1036 LEU B CD2  1 
ATOM   14437 N N    . THR B 1 1037 ? 138.292 175.543 107.182 1.00 39.44  ? 1037 THR B N    1 
ATOM   14438 C CA   . THR B 1 1037 ? 138.930 176.113 108.359 1.00 39.44  ? 1037 THR B CA   1 
ATOM   14439 C C    . THR B 1 1037 ? 140.442 176.119 108.199 1.00 39.44  ? 1037 THR B C    1 
ATOM   14440 O O    . THR B 1 1037 ? 140.951 175.933 107.091 1.00 39.44  ? 1037 THR B O    1 
ATOM   14441 C CB   . THR B 1 1037 ? 138.527 175.344 109.614 1.00 39.44  ? 1037 THR B CB   1 
ATOM   14442 O OG1  . THR B 1 1037 ? 139.078 175.995 110.765 1.00 39.44  ? 1037 THR B OG1  1 
ATOM   14443 C CG2  . THR B 1 1037 ? 139.013 173.903 109.547 1.00 39.44  ? 1037 THR B CG2  1 
ATOM   14444 N N    . VAL B 1 1038 ? 141.162 176.358 109.298 1.00 38.06  ? 1038 VAL B N    1 
ATOM   14445 C CA   . VAL B 1 1038 ? 142.614 176.417 109.251 1.00 38.06  ? 1038 VAL B CA   1 
ATOM   14446 C C    . VAL B 1 1038 ? 143.199 175.080 108.805 1.00 38.06  ? 1038 VAL B C    1 
ATOM   14447 O O    . VAL B 1 1038 ? 142.554 174.028 108.866 1.00 38.06  ? 1038 VAL B O    1 
ATOM   14448 C CB   . VAL B 1 1038 ? 143.168 176.808 110.627 1.00 38.06  ? 1038 VAL B CB   1 
ATOM   14449 C CG1  . VAL B 1 1038 ? 142.558 178.108 111.078 1.00 38.06  ? 1038 VAL B CG1  1 
ATOM   14450 C CG2  . VAL B 1 1038 ? 142.863 175.724 111.612 1.00 38.06  ? 1038 VAL B CG2  1 
ATOM   14451 N N    . GLY B 1 1039 ? 144.444 175.131 108.343 1.00 31.68  ? 1039 GLY B N    1 
ATOM   14452 C CA   . GLY B 1 1039 ? 145.151 173.924 107.976 1.00 31.68  ? 1039 GLY B CA   1 
ATOM   14453 C C    . GLY B 1 1039 ? 144.775 173.333 106.641 1.00 31.68  ? 1039 GLY B C    1 
ATOM   14454 O O    . GLY B 1 1039 ? 145.139 172.188 106.362 1.00 31.68  ? 1039 GLY B O    1 
ATOM   14455 N N    . ASN B 1 1040 ? 144.063 174.071 105.802 1.00 37.02  ? 1040 ASN B N    1 
ATOM   14456 C CA   . ASN B 1 1040 ? 143.671 173.588 104.490 1.00 37.02  ? 1040 ASN B CA   1 
ATOM   14457 C C    . ASN B 1 1040 ? 144.251 174.491 103.414 1.00 37.02  ? 1040 ASN B C    1 
ATOM   14458 O O    . ASN B 1 1040 ? 144.832 175.541 103.692 1.00 37.02  ? 1040 ASN B O    1 
ATOM   14459 C CB   . ASN B 1 1040 ? 142.148 173.521 104.357 1.00 37.02  ? 1040 ASN B CB   1 
ATOM   14460 C CG   . ASN B 1 1040 ? 141.528 172.558 105.333 1.00 37.02  ? 1040 ASN B CG   1 
ATOM   14461 O OD1  . ASN B 1 1040 ? 142.143 171.565 105.713 1.00 37.02  ? 1040 ASN B OD1  1 
ATOM   14462 N ND2  . ASN B 1 1040 ? 140.301 172.842 105.746 1.00 37.02  ? 1040 ASN B ND2  1 
ATOM   14463 N N    . VAL B 1 1041 ? 144.094 174.056 102.167 1.00 44.08  ? 1041 VAL B N    1 
ATOM   14464 C CA   . VAL B 1 1041 ? 144.525 174.820 101.008 1.00 44.08  ? 1041 VAL B CA   1 
ATOM   14465 C C    . VAL B 1 1041 ? 143.404 174.811 99.983  1.00 44.08  ? 1041 VAL B C    1 
ATOM   14466 O O    . VAL B 1 1041 ? 142.513 173.961 100.009 1.00 44.08  ? 1041 VAL B O    1 
ATOM   14467 C CB   . VAL B 1 1041 ? 145.822 174.267 100.392 1.00 44.08  ? 1041 VAL B CB   1 
ATOM   14468 C CG1  . VAL B 1 1041 ? 146.993 174.534 101.309 1.00 44.08  ? 1041 VAL B CG1  1 
ATOM   14469 C CG2  . VAL B 1 1041 ? 145.681 172.785 100.152 1.00 44.08  ? 1041 VAL B CG2  1 
ATOM   14470 N N    . ILE B 1 1042 ? 143.455 175.777 99.074  1.00 50.69  ? 1042 ILE B N    1 
ATOM   14471 C CA   . ILE B 1 1042 ? 142.417 175.971 98.072  1.00 50.69  ? 1042 ILE B CA   1 
ATOM   14472 C C    . ILE B 1 1042 ? 143.046 175.942 96.688  1.00 50.69  ? 1042 ILE B C    1 
ATOM   14473 O O    . ILE B 1 1042 ? 144.093 176.557 96.458  1.00 50.69  ? 1042 ILE B O    1 
ATOM   14474 C CB   . ILE B 1 1042 ? 141.655 177.296 98.286  1.00 50.69  ? 1042 ILE B CB   1 
ATOM   14475 C CG1  . ILE B 1 1042 ? 141.290 177.484 99.757  1.00 50.69  ? 1042 ILE B CG1  1 
ATOM   14476 C CG2  . ILE B 1 1042 ? 140.406 177.338 97.426  1.00 50.69  ? 1042 ILE B CG2  1 
ATOM   14477 C CD1  . ILE B 1 1042 ? 140.800 178.873 100.081 1.00 50.69  ? 1042 ILE B CD1  1 
ATOM   14478 N N    . GLY B 1 1043 ? 142.408 175.219 95.772  1.00 67.01  ? 1043 GLY B N    1 
ATOM   14479 C CA   . GLY B 1 1043 ? 142.726 175.322 94.362  1.00 67.01  ? 1043 GLY B CA   1 
ATOM   14480 C C    . GLY B 1 1043 ? 144.044 174.730 93.910  1.00 67.01  ? 1043 GLY B C    1 
ATOM   14481 O O    . GLY B 1 1043 ? 144.954 175.466 93.520  1.00 67.01  ? 1043 GLY B O    1 
ATOM   14482 N N    . GLU B 1 1044 ? 144.165 173.404 93.957  1.00 74.00  ? 1044 GLU B N    1 
ATOM   14483 C CA   . GLU B 1 1044 ? 145.292 172.742 93.315  1.00 74.00  ? 1044 GLU B CA   1 
ATOM   14484 C C    . GLU B 1 1044 ? 145.080 172.549 91.820  1.00 74.00  ? 1044 GLU B C    1 
ATOM   14485 O O    . GLU B 1 1044 ? 146.050 172.298 91.099  1.00 74.00  ? 1044 GLU B O    1 
ATOM   14486 C CB   . GLU B 1 1044 ? 145.555 171.388 93.969  1.00 74.00  ? 1044 GLU B CB   1 
ATOM   14487 C CG   . GLU B 1 1044 ? 145.899 171.458 95.442  1.00 74.00  ? 1044 GLU B CG   1 
ATOM   14488 C CD   . GLU B 1 1044 ? 144.672 171.390 96.327  1.00 74.00  ? 1044 GLU B CD   1 
ATOM   14489 O OE1  . GLU B 1 1044 ? 143.552 171.592 95.813  1.00 74.00  ? 1044 GLU B OE1  1 
ATOM   14490 O OE2  . GLU B 1 1044 ? 144.822 171.110 97.533  1.00 74.00  ? 1044 GLU B OE2  1 
ATOM   14491 N N    . MET B 1 1045 ? 143.836 172.653 91.345  1.00 89.03  ? 1045 MET B N    1 
ATOM   14492 C CA   . MET B 1 1045 ? 143.565 172.548 89.914  1.00 89.03  ? 1045 MET B CA   1 
ATOM   14493 C C    . MET B 1 1045 ? 144.221 173.679 89.139  1.00 89.03  ? 1045 MET B C    1 
ATOM   14494 O O    . MET B 1 1045 ? 144.917 173.442 88.145  1.00 89.03  ? 1045 MET B O    1 
ATOM   14495 C CB   . MET B 1 1045 ? 142.056 172.539 89.668  1.00 89.03  ? 1045 MET B CB   1 
ATOM   14496 C CG   . MET B 1 1045 ? 141.325 171.327 90.213  1.00 89.03  ? 1045 MET B CG   1 
ATOM   14497 S SD   . MET B 1 1045 ? 141.895 169.797 89.443  1.00 89.03  ? 1045 MET B SD   1 
ATOM   14498 C CE   . MET B 1 1045 ? 142.957 169.126 90.709  1.00 89.03  ? 1045 MET B CE   1 
ATOM   14499 N N    . GLY B 1 1046 ? 144.030 174.916 89.591  1.00 93.88  ? 1046 GLY B N    1 
ATOM   14500 C CA   . GLY B 1 1046 ? 144.562 176.051 88.866  1.00 93.88  ? 1046 GLY B CA   1 
ATOM   14501 C C    . GLY B 1 1046 ? 146.068 176.145 88.869  1.00 93.88  ? 1046 GLY B C    1 
ATOM   14502 O O    . GLY B 1 1046 ? 146.623 176.937 88.100  1.00 93.88  ? 1046 GLY B O    1 
ATOM   14503 N N    . VAL B 1 1047 ? 146.738 175.359 89.704  1.00 91.42  ? 1047 VAL B N    1 
ATOM   14504 C CA   . VAL B 1 1047 ? 148.191 175.357 89.754  1.00 91.42  ? 1047 VAL B CA   1 
ATOM   14505 C C    . VAL B 1 1047 ? 148.796 174.069 89.195  1.00 91.42  ? 1047 VAL B C    1 
ATOM   14506 O O    . VAL B 1 1047 ? 149.973 174.081 88.800  1.00 91.42  ? 1047 VAL B O    1 
ATOM   14507 C CB   . VAL B 1 1047 ? 148.688 175.626 91.192  1.00 91.42  ? 1047 VAL B CB   1 
ATOM   14508 C CG1  . VAL B 1 1047 ? 148.472 174.421 92.077  1.00 91.42  ? 1047 VAL B CG1  1 
ATOM   14509 C CG2  . VAL B 1 1047 ? 150.141 176.079 91.205  1.00 91.42  ? 1047 VAL B CG2  1 
ATOM   14510 N N    . LEU B 1 1048 ? 148.034 172.977 89.112  1.00 89.28  ? 1048 LEU B N    1 
ATOM   14511 C CA   . LEU B 1 1048 ? 148.518 171.771 88.443  1.00 89.28  ? 1048 LEU B CA   1 
ATOM   14512 C C    . LEU B 1 1048 ? 148.073 171.715 86.984  1.00 89.28  ? 1048 LEU B C    1 
ATOM   14513 O O    . LEU B 1 1048 ? 148.907 171.659 86.077  1.00 89.28  ? 1048 LEU B O    1 
ATOM   14514 C CB   . LEU B 1 1048 ? 148.053 170.512 89.183  1.00 89.28  ? 1048 LEU B CB   1 
ATOM   14515 C CG   . LEU B 1 1048 ? 148.926 169.968 90.319  1.00 89.28  ? 1048 LEU B CG   1 
ATOM   14516 C CD1  . LEU B 1 1048 ? 150.279 169.548 89.774  1.00 89.28  ? 1048 LEU B CD1  1 
ATOM   14517 C CD2  . LEU B 1 1048 ? 149.094 170.942 91.465  1.00 89.28  ? 1048 LEU B CD2  1 
ATOM   14518 N N    . THR B 1 1049 ? 146.764 171.719 86.745  1.00 90.64  ? 1049 THR B N    1 
ATOM   14519 C CA   . THR B 1 1049 ? 146.243 171.672 85.388  1.00 90.64  ? 1049 THR B CA   1 
ATOM   14520 C C    . THR B 1 1049 ? 146.103 173.048 84.757  1.00 90.64  ? 1049 THR B C    1 
ATOM   14521 O O    . THR B 1 1049 ? 145.836 173.129 83.553  1.00 90.64  ? 1049 THR B O    1 
ATOM   14522 C CB   . THR B 1 1049 ? 144.881 170.976 85.364  1.00 90.64  ? 1049 THR B CB   1 
ATOM   14523 O OG1  . THR B 1 1049 ? 143.892 171.848 85.923  1.00 90.64  ? 1049 THR B OG1  1 
ATOM   14524 C CG2  . THR B 1 1049 ? 144.931 169.695 86.175  1.00 90.64  ? 1049 THR B CG2  1 
ATOM   14525 N N    . LYS B 1 1050 ? 146.274 174.116 85.541  1.00 88.01  ? 1050 LYS B N    1 
ATOM   14526 C CA   . LYS B 1 1050 ? 146.149 175.495 85.065  1.00 88.01  ? 1050 LYS B CA   1 
ATOM   14527 C C    . LYS B 1 1050 ? 144.788 175.745 84.419  1.00 88.01  ? 1050 LYS B C    1 
ATOM   14528 O O    . LYS B 1 1050 ? 144.679 176.416 83.391  1.00 88.01  ? 1050 LYS B O    1 
ATOM   14529 C CB   . LYS B 1 1050 ? 147.286 175.857 84.108  1.00 88.01  ? 1050 LYS B CB   1 
ATOM   14530 C CG   . LYS B 1 1050 ? 148.662 175.783 84.745  1.00 88.01  ? 1050 LYS B CG   1 
ATOM   14531 C CD   . LYS B 1 1050 ? 149.731 176.338 83.823  1.00 88.01  ? 1050 LYS B CD   1 
ATOM   14532 C CE   . LYS B 1 1050 ? 151.064 176.450 84.538  1.00 88.01  ? 1050 LYS B CE   1 
ATOM   14533 N NZ   . LYS B 1 1050 ? 151.629 175.114 84.862  1.00 88.01  ? 1050 LYS B NZ   1 
ATOM   14534 N N    . LYS B 1 1051 ? 143.746 175.196 85.023  1.00 92.81  ? 1051 LYS B N    1 
ATOM   14535 C CA   . LYS B 1 1051 ? 142.372 175.376 84.593  1.00 92.81  ? 1051 LYS B CA   1 
ATOM   14536 C C    . LYS B 1 1051 ? 141.710 176.488 85.395  1.00 92.81  ? 1051 LYS B C    1 
ATOM   14537 O O    . LYS B 1 1051 ? 142.178 176.846 86.479  1.00 92.81  ? 1051 LYS B O    1 
ATOM   14538 C CB   . LYS B 1 1051 ? 141.591 174.067 84.760  1.00 92.81  ? 1051 LYS B CB   1 
ATOM   14539 C CG   . LYS B 1 1051 ? 141.193 173.756 86.188  1.00 92.81  ? 1051 LYS B CG   1 
ATOM   14540 C CD   . LYS B 1 1051 ? 140.107 172.697 86.232  1.00 92.81  ? 1051 LYS B CD   1 
ATOM   14541 C CE   . LYS B 1 1051 ? 140.627 171.361 85.737  1.00 92.81  ? 1051 LYS B CE   1 
ATOM   14542 N NZ   . LYS B 1 1051 ? 141.674 170.809 86.639  1.00 92.81  ? 1051 LYS B NZ   1 
ATOM   14543 N N    . PRO B 1 1052 ? 140.634 177.085 84.878  1.00 95.85  ? 1052 PRO B N    1 
ATOM   14544 C CA   . PRO B 1 1052 ? 139.943 178.132 85.639  1.00 95.85  ? 1052 PRO B CA   1 
ATOM   14545 C C    . PRO B 1 1052 ? 139.326 177.588 86.919  1.00 95.85  ? 1052 PRO B C    1 
ATOM   14546 O O    . PRO B 1 1052 ? 138.998 176.405 87.025  1.00 95.85  ? 1052 PRO B O    1 
ATOM   14547 C CB   . PRO B 1 1052 ? 138.865 178.626 84.667  1.00 95.85  ? 1052 PRO B CB   1 
ATOM   14548 C CG   . PRO B 1 1052 ? 139.391 178.285 83.320  1.00 95.85  ? 1052 PRO B CG   1 
ATOM   14549 C CD   . PRO B 1 1052 ? 140.134 176.997 83.495  1.00 95.85  ? 1052 PRO B CD   1 
ATOM   14550 N N    . ARG B 1 1053 ? 139.185 178.475 87.903  1.00 97.23  ? 1053 ARG B N    1 
ATOM   14551 C CA   . ARG B 1 1053 ? 138.638 178.093 89.197  1.00 97.23  ? 1053 ARG B CA   1 
ATOM   14552 C C    . ARG B 1 1053 ? 137.180 177.673 89.069  1.00 97.23  ? 1053 ARG B C    1 
ATOM   14553 O O    . ARG B 1 1053 ? 136.446 178.141 88.196  1.00 97.23  ? 1053 ARG B O    1 
ATOM   14554 C CB   . ARG B 1 1053 ? 138.753 179.247 90.191  1.00 97.23  ? 1053 ARG B CB   1 
ATOM   14555 C CG   . ARG B 1 1053 ? 140.097 179.943 90.184  1.00 97.23  ? 1053 ARG B CG   1 
ATOM   14556 C CD   . ARG B 1 1053 ? 140.984 179.432 91.301  1.00 97.23  ? 1053 ARG B CD   1 
ATOM   14557 N NE   . ARG B 1 1053 ? 142.141 180.293 91.502  1.00 97.23  ? 1053 ARG B NE   1 
ATOM   14558 C CZ   . ARG B 1 1053 ? 143.118 180.046 92.363  1.00 97.23  ? 1053 ARG B CZ   1 
ATOM   14559 N NH1  . ARG B 1 1053 ? 143.109 178.964 93.124  1.00 97.23  ? 1053 ARG B NH1  1 
ATOM   14560 N NH2  . ARG B 1 1053 ? 144.130 180.903 92.461  1.00 97.23  ? 1053 ARG B NH2  1 
ATOM   14561 N N    . ASN B 1 1054 ? 136.765 176.774 89.959  1.00 96.39  ? 1054 ASN B N    1 
ATOM   14562 C CA   . ASN B 1 1054 ? 135.415 176.228 89.960  1.00 96.39  ? 1054 ASN B CA   1 
ATOM   14563 C C    . ASN B 1 1054 ? 134.724 176.444 91.302  1.00 96.39  ? 1054 ASN B C    1 
ATOM   14564 O O    . ASN B 1 1054 ? 133.907 175.626 91.725  1.00 96.39  ? 1054 ASN B O    1 
ATOM   14565 C CB   . ASN B 1 1054 ? 135.441 174.742 89.607  1.00 96.39  ? 1054 ASN B CB   1 
ATOM   14566 C CG   . ASN B 1 1054 ? 136.375 173.951 90.500  1.00 96.39  ? 1054 ASN B CG   1 
ATOM   14567 O OD1  . ASN B 1 1054 ? 137.356 174.484 91.016  1.00 96.39  ? 1054 ASN B OD1  1 
ATOM   14568 N ND2  . ASN B 1 1054 ? 136.073 172.673 90.688  1.00 96.39  ? 1054 ASN B ND2  1 
ATOM   14569 N N    . ALA B 1 1055 ? 135.039 177.543 91.980  1.00 86.80  ? 1055 ALA B N    1 
ATOM   14570 C CA   . ALA B 1 1055 ? 134.465 177.801 93.291  1.00 86.80  ? 1055 ALA B CA   1 
ATOM   14571 C C    . ALA B 1 1055 ? 134.505 179.294 93.569  1.00 86.80  ? 1055 ALA B C    1 
ATOM   14572 O O    . ALA B 1 1055 ? 135.209 180.052 92.897  1.00 86.80  ? 1055 ALA B O    1 
ATOM   14573 C CB   . ALA B 1 1055 ? 135.206 177.031 94.386  1.00 86.80  ? 1055 ALA B CB   1 
ATOM   14574 N N    . THR B 1 1056 ? 133.735 179.706 94.572  1.00 78.11  ? 1056 THR B N    1 
ATOM   14575 C CA   . THR B 1 1056 ? 133.721 181.082 95.046  1.00 78.11  ? 1056 THR B CA   1 
ATOM   14576 C C    . THR B 1 1056 ? 133.961 181.070 96.547  1.00 78.11  ? 1056 THR B C    1 
ATOM   14577 O O    . THR B 1 1056 ? 133.388 180.244 97.263  1.00 78.11  ? 1056 THR B O    1 
ATOM   14578 C CB   . THR B 1 1056 ? 132.397 181.772 94.712  1.00 78.11  ? 1056 THR B CB   1 
ATOM   14579 O OG1  . THR B 1 1056 ? 132.165 181.693 93.301  1.00 78.11  ? 1056 THR B OG1  1 
ATOM   14580 C CG2  . THR B 1 1056 ? 132.436 183.231 95.120  1.00 78.11  ? 1056 THR B CG2  1 
ATOM   14581 N N    . VAL B 1 1057 ? 134.808 181.978 97.016  1.00 68.57  ? 1057 VAL B N    1 
ATOM   14582 C CA   . VAL B 1 1057 ? 135.304 181.978 98.386  1.00 68.57  ? 1057 VAL B CA   1 
ATOM   14583 C C    . VAL B 1 1057 ? 134.790 183.226 99.088  1.00 68.57  ? 1057 VAL B C    1 
ATOM   14584 O O    . VAL B 1 1057 ? 135.049 184.349 98.638  1.00 68.57  ? 1057 VAL B O    1 
ATOM   14585 C CB   . VAL B 1 1057 ? 136.837 181.913 98.410  1.00 68.57  ? 1057 VAL B CB   1 
ATOM   14586 C CG1  . VAL B 1 1057 ? 137.370 182.294 99.763  1.00 68.57  ? 1057 VAL B CG1  1 
ATOM   14587 C CG2  . VAL B 1 1057 ? 137.295 180.518 98.036  1.00 68.57  ? 1057 VAL B CG2  1 
ATOM   14588 N N    . THR B 1 1058 ? 134.064 183.036 100.190 1.00 75.27  ? 1058 THR B N    1 
ATOM   14589 C CA   . THR B 1 1058 ? 133.480 184.138 100.946 1.00 75.27  ? 1058 THR B CA   1 
ATOM   14590 C C    . THR B 1 1058 ? 133.945 184.049 102.391 1.00 75.27  ? 1058 THR B C    1 
ATOM   14591 O O    . THR B 1 1058 ? 133.723 183.032 103.055 1.00 75.27  ? 1058 THR B O    1 
ATOM   14592 C CB   . THR B 1 1058 ? 131.952 184.107 100.881 1.00 75.27  ? 1058 THR B CB   1 
ATOM   14593 O OG1  . THR B 1 1058 ? 131.479 182.869 101.424 1.00 75.27  ? 1058 THR B OG1  1 
ATOM   14594 C CG2  . THR B 1 1058 ? 131.475 184.237 99.445  1.00 75.27  ? 1058 THR B CG2  1 
ATOM   14595 N N    . CYS B 1 1059 ? 134.566 185.116 102.881 1.00 75.99  ? 1059 CYS B N    1 
ATOM   14596 C CA   . CYS B 1 1059 ? 135.087 185.114 104.239 1.00 75.99  ? 1059 CYS B CA   1 
ATOM   14597 C C    . CYS B 1 1059 ? 133.953 185.199 105.252 1.00 75.99  ? 1059 CYS B C    1 
ATOM   14598 O O    . CYS B 1 1059 ? 132.939 185.860 105.017 1.00 75.99  ? 1059 CYS B O    1 
ATOM   14599 C CB   . CYS B 1 1059 ? 136.052 186.278 104.432 1.00 75.99  ? 1059 CYS B CB   1 
ATOM   14600 S SG   . CYS B 1 1059 ? 137.542 186.146 103.429 1.00 75.99  ? 1059 CYS B SG   1 
ATOM   14601 N N    . GLU B 1 1060 ? 134.129 184.520 106.385 1.00 68.82  ? 1060 GLU B N    1 
ATOM   14602 C CA   . GLU B 1 1060 ? 133.150 184.535 107.461 1.00 68.82  ? 1060 GLU B CA   1 
ATOM   14603 C C    . GLU B 1 1060 ? 133.632 185.253 108.710 1.00 68.82  ? 1060 GLU B C    1 
ATOM   14604 O O    . GLU B 1 1060 ? 132.818 185.529 109.596 1.00 68.82  ? 1060 GLU B O    1 
ATOM   14605 C CB   . GLU B 1 1060 ? 132.740 183.105 107.831 1.00 68.82  ? 1060 GLU B CB   1 
ATOM   14606 C CG   . GLU B 1 1060 ? 131.815 182.469 106.825 1.00 68.82  ? 1060 GLU B CG   1 
ATOM   14607 C CD   . GLU B 1 1060 ? 130.788 183.448 106.302 1.00 68.82  ? 1060 GLU B CD   1 
ATOM   14608 O OE1  . GLU B 1 1060 ? 129.888 183.831 107.075 1.00 68.82  ? 1060 GLU B OE1  1 
ATOM   14609 O OE2  . GLU B 1 1060 ? 130.884 183.841 105.121 1.00 68.82  ? 1060 GLU B OE2  1 
ATOM   14610 N N    . THR B 1 1061 ? 134.922 185.550 108.808 1.00 63.50  ? 1061 THR B N    1 
ATOM   14611 C CA   . THR B 1 1061 ? 135.461 186.337 109.906 1.00 63.50  ? 1061 THR B CA   1 
ATOM   14612 C C    . THR B 1 1061 ? 136.787 186.922 109.444 1.00 63.50  ? 1061 THR B C    1 
ATOM   14613 O O    . THR B 1 1061 ? 137.186 186.765 108.288 1.00 63.50  ? 1061 THR B O    1 
ATOM   14614 C CB   . THR B 1 1061 ? 135.633 185.497 111.173 1.00 63.50  ? 1061 THR B CB   1 
ATOM   14615 O OG1  . THR B 1 1061 ? 136.282 186.284 112.178 1.00 63.50  ? 1061 THR B OG1  1 
ATOM   14616 C CG2  . THR B 1 1061 ? 136.472 184.272 110.883 1.00 63.50  ? 1061 THR B CG2  1 
ATOM   14617 N N    . THR B 1 1062 ? 137.469 187.601 110.358 1.00 74.12  ? 1062 THR B N    1 
ATOM   14618 C CA   . THR B 1 1062 ? 138.771 188.185 110.053 1.00 74.12  ? 1062 THR B CA   1 
ATOM   14619 C C    . THR B 1 1062 ? 139.772 187.054 109.878 1.00 74.12  ? 1062 THR B C    1 
ATOM   14620 O O    . THR B 1 1062 ? 140.244 186.470 110.856 1.00 74.12  ? 1062 THR B O    1 
ATOM   14621 C CB   . THR B 1 1062 ? 139.202 189.134 111.163 1.00 74.12  ? 1062 THR B CB   1 
ATOM   14622 O OG1  . THR B 1 1062 ? 139.324 188.404 112.389 1.00 74.12  ? 1062 THR B OG1  1 
ATOM   14623 C CG2  . THR B 1 1062 ? 138.169 190.235 111.343 1.00 74.12  ? 1062 THR B CG2  1 
ATOM   14624 N N    . VAL B 1 1063 ? 140.105 186.738 108.631 1.00 68.88  ? 1063 VAL B N    1 
ATOM   14625 C CA   . VAL B 1 1063 ? 140.929 185.578 108.318 1.00 68.88  ? 1063 VAL B CA   1 
ATOM   14626 C C    . VAL B 1 1063 ? 142.328 186.027 107.930 1.00 68.88  ? 1063 VAL B C    1 
ATOM   14627 O O    . VAL B 1 1063 ? 142.512 187.048 107.253 1.00 68.88  ? 1063 VAL B O    1 
ATOM   14628 C CB   . VAL B 1 1063 ? 140.301 184.724 107.201 1.00 68.88  ? 1063 VAL B CB   1 
ATOM   14629 C CG1  . VAL B 1 1063 ? 139.050 184.048 107.705 1.00 68.88  ? 1063 VAL B CG1  1 
ATOM   14630 C CG2  . VAL B 1 1063 ? 139.990 185.571 105.992 1.00 68.88  ? 1063 VAL B CG2  1 
ATOM   14631 N N    . GLN B 1 1064 ? 143.316 185.267 108.384 1.00 67.10  ? 1064 GLN B N    1 
ATOM   14632 C CA   . GLN B 1 1064 ? 144.693 185.385 107.932 1.00 67.10  ? 1064 GLN B CA   1 
ATOM   14633 C C    . GLN B 1 1064 ? 144.975 184.215 107.006 1.00 67.10  ? 1064 GLN B C    1 
ATOM   14634 O O    . GLN B 1 1064 ? 144.695 183.063 107.359 1.00 67.10  ? 1064 GLN B O    1 
ATOM   14635 C CB   . GLN B 1 1064 ? 145.669 185.378 109.109 1.00 67.10  ? 1064 GLN B CB   1 
ATOM   14636 C CG   . GLN B 1 1064 ? 145.139 186.043 110.365 1.00 67.10  ? 1064 GLN B CG   1 
ATOM   14637 C CD   . GLN B 1 1064 ? 144.902 187.525 110.183 1.00 67.10  ? 1064 GLN B CD   1 
ATOM   14638 O OE1  . GLN B 1 1064 ? 143.884 188.061 110.621 1.00 67.10  ? 1064 GLN B OE1  1 
ATOM   14639 N NE2  . GLN B 1 1064 ? 145.843 188.199 109.533 1.00 67.10  ? 1064 GLN B NE2  1 
ATOM   14640 N N    . VAL B 1 1065 ? 145.508 184.511 105.825 1.00 63.59  ? 1065 VAL B N    1 
ATOM   14641 C CA   . VAL B 1 1065 ? 145.739 183.505 104.800 1.00 63.59  ? 1065 VAL B CA   1 
ATOM   14642 C C    . VAL B 1 1065 ? 147.147 183.683 104.249 1.00 63.59  ? 1065 VAL B C    1 
ATOM   14643 O O    . VAL B 1 1065 ? 147.717 184.779 104.287 1.00 63.59  ? 1065 VAL B O    1 
ATOM   14644 C CB   . VAL B 1 1065 ? 144.671 183.598 103.682 1.00 63.59  ? 1065 VAL B CB   1 
ATOM   14645 C CG1  . VAL B 1 1065 ? 144.872 184.839 102.841 1.00 63.59  ? 1065 VAL B CG1  1 
ATOM   14646 C CG2  . VAL B 1 1065 ? 144.653 182.352 102.815 1.00 63.59  ? 1065 VAL B CG2  1 
ATOM   14647 N N    . TYR B 1 1066 ? 147.725 182.587 103.770 1.00 67.91  ? 1066 TYR B N    1 
ATOM   14648 C CA   . TYR B 1 1066 ? 149.008 182.599 103.083 1.00 67.91  ? 1066 TYR B CA   1 
ATOM   14649 C C    . TYR B 1 1066 ? 148.785 182.405 101.592 1.00 67.91  ? 1066 TYR B C    1 
ATOM   14650 O O    . TYR B 1 1066 ? 147.999 181.545 101.181 1.00 67.91  ? 1066 TYR B O    1 
ATOM   14651 C CB   . TYR B 1 1066 ? 149.943 181.519 103.625 1.00 67.91  ? 1066 TYR B CB   1 
ATOM   14652 C CG   . TYR B 1 1066 ? 150.542 181.845 104.970 1.00 67.91  ? 1066 TYR B CG   1 
ATOM   14653 C CD1  . TYR B 1 1066 ? 150.567 183.146 105.444 1.00 67.91  ? 1066 TYR B CD1  1 
ATOM   14654 C CD2  . TYR B 1 1066 ? 151.078 180.850 105.767 1.00 67.91  ? 1066 TYR B CD2  1 
ATOM   14655 C CE1  . TYR B 1 1066 ? 151.120 183.445 106.672 1.00 67.91  ? 1066 TYR B CE1  1 
ATOM   14656 C CE2  . TYR B 1 1066 ? 151.634 181.138 106.995 1.00 67.91  ? 1066 TYR B CE2  1 
ATOM   14657 C CZ   . TYR B 1 1066 ? 151.650 182.436 107.445 1.00 67.91  ? 1066 TYR B CZ   1 
ATOM   14658 O OH   . TYR B 1 1066 ? 152.200 182.722 108.673 1.00 67.91  ? 1066 TYR B OH   1 
ATOM   14659 N N    . PHE B 1 1067 ? 149.478 183.208 100.792 1.00 74.00  ? 1067 PHE B N    1 
ATOM   14660 C CA   . PHE B 1 1067 ? 149.295 183.252 99.352  1.00 74.00  ? 1067 PHE B CA   1 
ATOM   14661 C C    . PHE B 1 1067 ? 150.637 183.027 98.679  1.00 74.00  ? 1067 PHE B C    1 
ATOM   14662 O O    . PHE B 1 1067 ? 151.640 183.642 99.061  1.00 74.00  ? 1067 PHE B O    1 
ATOM   14663 C CB   . PHE B 1 1067 ? 148.691 184.593 98.926  1.00 74.00  ? 1067 PHE B CB   1 
ATOM   14664 C CG   . PHE B 1 1067 ? 148.171 184.615 97.520  1.00 74.00  ? 1067 PHE B CG   1 
ATOM   14665 C CD1  . PHE B 1 1067 ? 147.869 183.443 96.853  1.00 74.00  ? 1067 PHE B CD1  1 
ATOM   14666 C CD2  . PHE B 1 1067 ? 147.959 185.819 96.873  1.00 74.00  ? 1067 PHE B CD2  1 
ATOM   14667 C CE1  . PHE B 1 1067 ? 147.385 183.471 95.563  1.00 74.00  ? 1067 PHE B CE1  1 
ATOM   14668 C CE2  . PHE B 1 1067 ? 147.472 185.854 95.584  1.00 74.00  ? 1067 PHE B CE2  1 
ATOM   14669 C CZ   . PHE B 1 1067 ? 147.185 184.678 94.928  1.00 74.00  ? 1067 PHE B CZ   1 
ATOM   14670 N N    . ILE B 1 1068 ? 150.646 182.129 97.700  1.00 84.16  ? 1068 ILE B N    1 
ATOM   14671 C CA   . ILE B 1 1068 ? 151.798 181.862 96.851  1.00 84.16  ? 1068 ILE B CA   1 
ATOM   14672 C C    . ILE B 1 1068 ? 151.367 182.089 95.411  1.00 84.16  ? 1068 ILE B C    1 
ATOM   14673 O O    . ILE B 1 1068 ? 150.338 181.560 94.978  1.00 84.16  ? 1068 ILE B O    1 
ATOM   14674 C CB   . ILE B 1 1068 ? 152.326 180.428 97.040  1.00 84.16  ? 1068 ILE B CB   1 
ATOM   14675 C CG1  . ILE B 1 1068 ? 152.755 180.200 98.489  1.00 84.16  ? 1068 ILE B CG1  1 
ATOM   14676 C CG2  . ILE B 1 1068 ? 153.474 180.148 96.086  1.00 84.16  ? 1068 ILE B CG2  1 
ATOM   14677 C CD1  . ILE B 1 1068 ? 151.794 179.346 99.279  1.00 84.16  ? 1068 ILE B CD1  1 
ATOM   14678 N N    . THR B 1 1069 ? 152.141 182.884 94.677  1.00 99.61  ? 1069 THR B N    1 
ATOM   14679 C CA   . THR B 1 1069 ? 151.826 183.131 93.279  1.00 99.61  ? 1069 THR B CA   1 
ATOM   14680 C C    . THR B 1 1069 ? 152.048 181.871 92.450  1.00 99.61  ? 1069 THR B C    1 
ATOM   14681 O O    . THR B 1 1069 ? 152.888 181.026 92.773  1.00 99.61  ? 1069 THR B O    1 
ATOM   14682 C CB   . THR B 1 1069 ? 152.675 184.275 92.729  1.00 99.61  ? 1069 THR B CB   1 
ATOM   14683 O OG1  . THR B 1 1069 ? 154.060 183.921 92.799  1.00 99.61  ? 1069 THR B OG1  1 
ATOM   14684 C CG2  . THR B 1 1069 ? 152.442 185.540 93.535  1.00 99.61  ? 1069 THR B CG2  1 
ATOM   14685 N N    . ALA B 1 1070 ? 151.268 181.750 91.372  1.00 106.64 ? 1070 ALA B N    1 
ATOM   14686 C CA   . ALA B 1 1070 ? 151.334 180.558 90.532  1.00 106.64 ? 1070 ALA B CA   1 
ATOM   14687 C C    . ALA B 1 1070 ? 152.691 180.426 89.855  1.00 106.64 ? 1070 ALA B C    1 
ATOM   14688 O O    . ALA B 1 1070 ? 153.221 179.317 89.723  1.00 106.64 ? 1070 ALA B O    1 
ATOM   14689 C CB   . ALA B 1 1070 ? 150.215 180.589 89.492  1.00 106.64 ? 1070 ALA B CB   1 
ATOM   14690 N N    . GLU B 1 1071 ? 153.265 181.547 89.411  1.00 115.40 ? 1071 GLU B N    1 
ATOM   14691 C CA   . GLU B 1 1071 ? 154.577 181.507 88.774  1.00 115.40 ? 1071 GLU B CA   1 
ATOM   14692 C C    . GLU B 1 1071 ? 155.661 181.055 89.743  1.00 115.40 ? 1071 GLU B C    1 
ATOM   14693 O O    . GLU B 1 1071 ? 156.597 180.352 89.341  1.00 115.40 ? 1071 GLU B O    1 
ATOM   14694 C CB   . GLU B 1 1071 ? 154.911 182.878 88.184  1.00 115.40 ? 1071 GLU B CB   1 
ATOM   14695 C CG   . GLU B 1 1071 ? 154.729 184.036 89.151  1.00 115.40 ? 1071 GLU B CG   1 
ATOM   14696 C CD   . GLU B 1 1071 ? 154.938 185.384 88.490  1.00 115.40 ? 1071 GLU B CD   1 
ATOM   14697 O OE1  . GLU B 1 1071 ? 155.253 185.414 87.282  1.00 115.40 ? 1071 GLU B OE1  1 
ATOM   14698 O OE2  . GLU B 1 1071 ? 154.782 186.416 89.178  1.00 115.40 ? 1071 GLU B OE2  1 
ATOM   14699 N N    . ASP B 1 1072 ? 155.550 181.436 91.018  1.00 113.44 ? 1072 ASP B N    1 
ATOM   14700 C CA   . ASP B 1 1072 ? 156.490 180.936 92.014  1.00 113.44 ? 1072 ASP B CA   1 
ATOM   14701 C C    . ASP B 1 1072 ? 156.349 179.431 92.194  1.00 113.44 ? 1072 ASP B C    1 
ATOM   14702 O O    . ASP B 1 1072 ? 157.349 178.725 92.357  1.00 113.44 ? 1072 ASP B O    1 
ATOM   14703 C CB   . ASP B 1 1072 ? 156.287 181.651 93.346  1.00 113.44 ? 1072 ASP B CB   1 
ATOM   14704 C CG   . ASP B 1 1072 ? 157.338 181.278 94.367  1.00 113.44 ? 1072 ASP B CG   1 
ATOM   14705 O OD1  . ASP B 1 1072 ? 158.536 181.498 94.093  1.00 113.44 ? 1072 ASP B OD1  1 
ATOM   14706 O OD2  . ASP B 1 1072 ? 156.969 180.752 95.436  1.00 113.44 ? 1072 ASP B OD2  1 
ATOM   14707 N N    . MET B 1 1073 ? 155.117 178.922 92.167  1.00 106.47 ? 1073 MET B N    1 
ATOM   14708 C CA   . MET B 1 1073 ? 154.922 177.479 92.248  1.00 106.47 ? 1073 MET B CA   1 
ATOM   14709 C C    . MET B 1 1073 ? 155.514 176.778 91.031  1.00 106.47 ? 1073 MET B C    1 
ATOM   14710 O O    . MET B 1 1073 ? 156.107 175.700 91.153  1.00 106.47 ? 1073 MET B O    1 
ATOM   14711 C CB   . MET B 1 1073 ? 153.437 177.156 92.391  1.00 106.47 ? 1073 MET B CB   1 
ATOM   14712 C CG   . MET B 1 1073 ? 152.956 177.118 93.828  1.00 106.47 ? 1073 MET B CG   1 
ATOM   14713 S SD   . MET B 1 1073 ? 153.922 175.989 94.843  1.00 106.47 ? 1073 MET B SD   1 
ATOM   14714 C CE   . MET B 1 1073 ? 152.960 174.490 94.686  1.00 106.47 ? 1073 MET B CE   1 
ATOM   14715 N N    . ASN B 1 1074 ? 155.369 177.382 89.850  1.00 115.39 ? 1074 ASN B N    1 
ATOM   14716 C CA   . ASN B 1 1074 ? 155.961 176.806 88.646  1.00 115.39 ? 1074 ASN B CA   1 
ATOM   14717 C C    . ASN B 1 1074 ? 157.480 176.759 88.742  1.00 115.39 ? 1074 ASN B C    1 
ATOM   14718 O O    . ASN B 1 1074 ? 158.100 175.744 88.402  1.00 115.39 ? 1074 ASN B O    1 
ATOM   14719 C CB   . ASN B 1 1074 ? 155.532 177.603 87.417  1.00 115.39 ? 1074 ASN B CB   1 
ATOM   14720 C CG   . ASN B 1 1074 ? 154.038 177.579 87.202  1.00 115.39 ? 1074 ASN B CG   1 
ATOM   14721 O OD1  . ASN B 1 1074 ? 153.422 178.608 86.931  1.00 115.39 ? 1074 ASN B OD1  1 
ATOM   14722 N ND2  . ASN B 1 1074 ? 153.443 176.399 87.322  1.00 115.39 ? 1074 ASN B ND2  1 
ATOM   14723 N N    . ILE B 1 1075 ? 158.100 177.847 89.207  1.00 111.85 ? 1075 ILE B N    1 
ATOM   14724 C CA   . ILE B 1 1075 ? 159.556 177.854 89.297  1.00 111.85 ? 1075 ILE B CA   1 
ATOM   14725 C C    . ILE B 1 1075 ? 160.033 176.929 90.412  1.00 111.85 ? 1075 ILE B C    1 
ATOM   14726 O O    . ILE B 1 1075 ? 161.135 176.373 90.334  1.00 111.85 ? 1075 ILE B O    1 
ATOM   14727 C CB   . ILE B 1 1075 ? 160.094 179.292 89.454  1.00 111.85 ? 1075 ILE B CB   1 
ATOM   14728 C CG1  . ILE B 1 1075 ? 161.561 179.355 89.027  1.00 111.85 ? 1075 ILE B CG1  1 
ATOM   14729 C CG2  . ILE B 1 1075 ? 159.953 179.801 90.875  1.00 111.85 ? 1075 ILE B CG2  1 
ATOM   14730 C CD1  . ILE B 1 1075 ? 161.786 179.007 87.576  1.00 111.85 ? 1075 ILE B CD1  1 
ATOM   14731 N N    . ALA B 1 1076 ? 159.214 176.720 91.447  1.00 110.49 ? 1076 ALA B N    1 
ATOM   14732 C CA   . ALA B 1 1076 ? 159.571 175.758 92.484  1.00 110.49 ? 1076 ALA B CA   1 
ATOM   14733 C C    . ALA B 1 1076 ? 159.485 174.332 91.961  1.00 110.49 ? 1076 ALA B C    1 
ATOM   14734 O O    . ALA B 1 1076 ? 160.295 173.476 92.337  1.00 110.49 ? 1076 ALA B O    1 
ATOM   14735 C CB   . ALA B 1 1076 ? 158.669 175.938 93.702  1.00 110.49 ? 1076 ALA B CB   1 
ATOM   14736 N N    . ILE B 1 1077 ? 158.500 174.056 91.104  1.00 112.08 ? 1077 ILE B N    1 
ATOM   14737 C CA   . ILE B 1 1077 ? 158.417 172.751 90.456  1.00 112.08 ? 1077 ILE B CA   1 
ATOM   14738 C C    . ILE B 1 1077 ? 159.620 172.535 89.549  1.00 112.08 ? 1077 ILE B C    1 
ATOM   14739 O O    . ILE B 1 1077 ? 160.221 171.454 89.530  1.00 112.08 ? 1077 ILE B O    1 
ATOM   14740 C CB   . ILE B 1 1077 ? 157.092 172.621 89.684  1.00 112.08 ? 1077 ILE B CB   1 
ATOM   14741 C CG1  . ILE B 1 1077 ? 155.922 172.480 90.655  1.00 112.08 ? 1077 ILE B CG1  1 
ATOM   14742 C CG2  . ILE B 1 1077 ? 157.129 171.434 88.735  1.00 112.08 ? 1077 ILE B CG2  1 
ATOM   14743 C CD1  . ILE B 1 1077 ? 154.604 172.935 90.078  1.00 112.08 ? 1077 ILE B CD1  1 
ATOM   14744 N N    . ASP B 1 1078 ? 159.997 173.567 88.792  1.00 126.10 ? 1078 ASP B N    1 
ATOM   14745 C CA   . ASP B 1 1078 ? 161.126 173.442 87.877  1.00 126.10 ? 1078 ASP B CA   1 
ATOM   14746 C C    . ASP B 1 1078 ? 162.443 173.273 88.626  1.00 126.10 ? 1078 ASP B C    1 
ATOM   14747 O O    . ASP B 1 1078 ? 163.336 172.553 88.164  1.00 126.10 ? 1078 ASP B O    1 
ATOM   14748 C CB   . ASP B 1 1078 ? 161.185 174.657 86.952  1.00 126.10 ? 1078 ASP B CB   1 
ATOM   14749 C CG   . ASP B 1 1078 ? 159.930 174.816 86.124  1.00 126.10 ? 1078 ASP B CG   1 
ATOM   14750 O OD1  . ASP B 1 1078 ? 159.043 173.942 86.217  1.00 126.10 ? 1078 ASP B OD1  1 
ATOM   14751 O OD2  . ASP B 1 1078 ? 159.830 175.812 85.378  1.00 126.10 ? 1078 ASP B OD2  1 
ATOM   14752 N N    . THR B 1 1079 ? 162.588 173.931 89.778  1.00 121.42 ? 1079 THR B N    1 
ATOM   14753 C CA   . THR B 1 1079 ? 163.848 173.865 90.513  1.00 121.42 ? 1079 THR B CA   1 
ATOM   14754 C C    . THR B 1 1079 ? 164.080 172.477 91.097  1.00 121.42 ? 1079 THR B C    1 
ATOM   14755 O O    . THR B 1 1079 ? 165.154 171.891 90.920  1.00 121.42 ? 1079 THR B O    1 
ATOM   14756 C CB   . THR B 1 1079 ? 163.865 174.924 91.618  1.00 121.42 ? 1079 THR B CB   1 
ATOM   14757 O OG1  . THR B 1 1079 ? 164.050 176.220 91.036  1.00 121.42 ? 1079 THR B OG1  1 
ATOM   14758 C CG2  . THR B 1 1079 ? 164.991 174.657 92.607  1.00 121.42 ? 1079 THR B CG2  1 
ATOM   14759 N N    . PHE B 1 1080 ? 163.079 171.924 91.774  1.00 104.85 ? 1080 PHE B N    1 
ATOM   14760 C CA   . PHE B 1 1080 ? 163.224 170.663 92.490  1.00 104.85 ? 1080 PHE B CA   1 
ATOM   14761 C C    . PHE B 1 1080 ? 162.711 169.524 91.620  1.00 104.85 ? 1080 PHE B C    1 
ATOM   14762 O O    . PHE B 1 1080 ? 161.524 169.482 91.281  1.00 104.85 ? 1080 PHE B O    1 
ATOM   14763 C CB   . PHE B 1 1080 ? 162.473 170.708 93.819  1.00 104.85 ? 1080 PHE B CB   1 
ATOM   14764 C CG   . PHE B 1 1080 ? 162.961 171.776 94.750  1.00 104.85 ? 1080 PHE B CG   1 
ATOM   14765 C CD1  . PHE B 1 1080 ? 163.975 171.514 95.652  1.00 104.85 ? 1080 PHE B CD1  1 
ATOM   14766 C CD2  . PHE B 1 1080 ? 162.408 173.043 94.720  1.00 104.85 ? 1080 PHE B CD2  1 
ATOM   14767 C CE1  . PHE B 1 1080 ? 164.430 172.498 96.508  1.00 104.85 ? 1080 PHE B CE1  1 
ATOM   14768 C CE2  . PHE B 1 1080 ? 162.857 174.031 95.574  1.00 104.85 ? 1080 PHE B CE2  1 
ATOM   14769 C CZ   . PHE B 1 1080 ? 163.869 173.757 96.470  1.00 104.85 ? 1080 PHE B CZ   1 
ATOM   14770 N N    . THR B 1 1081 ? 163.606 168.609 91.258  1.00 110.22 ? 1081 THR B N    1 
ATOM   14771 C CA   . THR B 1 1081 ? 163.245 167.440 90.467  1.00 110.22 ? 1081 THR B CA   1 
ATOM   14772 C C    . THR B 1 1081 ? 163.913 166.203 91.069  1.00 110.22 ? 1081 THR B C    1 
ATOM   14773 O O    . THR B 1 1081 ? 164.579 165.421 90.383  1.00 110.22 ? 1081 THR B O    1 
ATOM   14774 C CB   . THR B 1 1081 ? 163.611 167.648 88.994  1.00 110.22 ? 1081 THR B CB   1 
ATOM   14775 O OG1  . THR B 1 1081 ? 163.070 168.900 88.560  1.00 110.22 ? 1081 THR B OG1  1 
ATOM   14776 C CG2  . THR B 1 1081 ? 162.960 166.584 88.107  1.00 110.22 ? 1081 THR B CG2  1 
ATOM   14777 N N    . LEU B 1 1082 ? 163.791 166.048 92.383  1.00 111.01 ? 1082 LEU B N    1 
ATOM   14778 C CA   . LEU B 1 1082 ? 164.288 164.862 93.057  1.00 111.01 ? 1082 LEU B CA   1 
ATOM   14779 C C    . LEU B 1 1082 ? 163.301 163.712 92.861  1.00 111.01 ? 1082 LEU B C    1 
ATOM   14780 O O    . LEU B 1 1082 ? 162.236 163.875 92.261  1.00 111.01 ? 1082 LEU B O    1 
ATOM   14781 C CB   . LEU B 1 1082 ? 164.512 165.157 94.541  1.00 111.01 ? 1082 LEU B CB   1 
ATOM   14782 C CG   . LEU B 1 1082 ? 165.516 164.312 95.326  1.00 111.01 ? 1082 LEU B CG   1 
ATOM   14783 C CD1  . LEU B 1 1082 ? 166.900 164.435 94.716  1.00 111.01 ? 1082 LEU B CD1  1 
ATOM   14784 C CD2  . LEU B 1 1082 ? 165.530 164.727 96.787  1.00 111.01 ? 1082 LEU B CD2  1 
ATOM   14785 N N    . TYR B 1 1083 ? 163.672 162.527 93.355  1.00 107.66 ? 1083 TYR B N    1 
ATOM   14786 C CA   . TYR B 1 1083 ? 162.762 161.386 93.272  1.00 107.66 ? 1083 TYR B CA   1 
ATOM   14787 C C    . TYR B 1 1083 ? 161.448 161.632 94.004  1.00 107.66 ? 1083 TYR B C    1 
ATOM   14788 O O    . TYR B 1 1083 ? 160.386 161.345 93.425  1.00 107.66 ? 1083 TYR B O    1 
ATOM   14789 C CB   . TYR B 1 1083 ? 163.454 160.114 93.775  1.00 107.66 ? 1083 TYR B CB   1 
ATOM   14790 C CG   . TYR B 1 1083 ? 162.473 159.036 94.173  1.00 107.66 ? 1083 TYR B CG   1 
ATOM   14791 C CD1  . TYR B 1 1083 ? 161.750 158.342 93.211  1.00 107.66 ? 1083 TYR B CD1  1 
ATOM   14792 C CD2  . TYR B 1 1083 ? 162.257 158.723 95.508  1.00 107.66 ? 1083 TYR B CD2  1 
ATOM   14793 C CE1  . TYR B 1 1083 ? 160.846 157.362 93.566  1.00 107.66 ? 1083 TYR B CE1  1 
ATOM   14794 C CE2  . TYR B 1 1083 ? 161.354 157.743 95.873  1.00 107.66 ? 1083 TYR B CE2  1 
ATOM   14795 C CZ   . TYR B 1 1083 ? 160.652 157.066 94.898  1.00 107.66 ? 1083 TYR B CZ   1 
ATOM   14796 O OH   . TYR B 1 1083 ? 159.752 156.088 95.254  1.00 107.66 ? 1083 TYR B OH   1 
ATOM   14797 N N    . PRO B 1 1084 ? 161.421 162.149 95.250  1.00 101.25 ? 1084 PRO B N    1 
ATOM   14798 C CA   . PRO B 1 1084 ? 160.104 162.583 95.754  1.00 101.25 ? 1084 PRO B CA   1 
ATOM   14799 C C    . PRO B 1 1084 ? 159.798 164.007 95.298  1.00 101.25 ? 1084 PRO B C    1 
ATOM   14800 O O    . PRO B 1 1084 ? 159.915 164.989 96.031  1.00 101.25 ? 1084 PRO B O    1 
ATOM   14801 C CB   . PRO B 1 1084 ? 160.269 162.468 97.270  1.00 101.25 ? 1084 PRO B CB   1 
ATOM   14802 C CG   . PRO B 1 1084 ? 161.707 162.732 97.507  1.00 101.25 ? 1084 PRO B CG   1 
ATOM   14803 C CD   . PRO B 1 1084 ? 162.462 162.262 96.292  1.00 101.25 ? 1084 PRO B CD   1 
ATOM   14804 N N    . SER B 1 1085 ? 159.407 164.119 94.031  1.00 87.74  ? 1085 SER B N    1 
ATOM   14805 C CA   . SER B 1 1085 ? 159.120 165.417 93.439  1.00 87.74  ? 1085 SER B CA   1 
ATOM   14806 C C    . SER B 1 1085 ? 157.908 166.058 94.102  1.00 87.74  ? 1085 SER B C    1 
ATOM   14807 O O    . SER B 1 1085 ? 156.957 165.374 94.488  1.00 87.74  ? 1085 SER B O    1 
ATOM   14808 C CB   . SER B 1 1085 ? 158.877 165.271 91.939  1.00 87.74  ? 1085 SER B CB   1 
ATOM   14809 O OG   . SER B 1 1085 ? 158.396 166.481 91.386  1.00 87.74  ? 1085 SER B OG   1 
ATOM   14810 N N    . LEU B 1 1086 ? 157.956 167.383 94.246  1.00 83.70  ? 1086 LEU B N    1 
ATOM   14811 C CA   . LEU B 1 1086 ? 156.867 168.088 94.912  1.00 83.70  ? 1086 LEU B CA   1 
ATOM   14812 C C    . LEU B 1 1086 ? 155.579 168.017 94.101  1.00 83.70  ? 1086 LEU B C    1 
ATOM   14813 O O    . LEU B 1 1086 ? 154.499 167.822 94.668  1.00 83.70  ? 1086 LEU B O    1 
ATOM   14814 C CB   . LEU B 1 1086 ? 157.259 169.541 95.193  1.00 83.70  ? 1086 LEU B CB   1 
ATOM   14815 C CG   . LEU B 1 1086 ? 157.328 170.591 94.081  1.00 83.70  ? 1086 LEU B CG   1 
ATOM   14816 C CD1  . LEU B 1 1086 ? 157.342 171.985 94.681  1.00 83.70  ? 1086 LEU B CD1  1 
ATOM   14817 C CD2  . LEU B 1 1086 ? 158.547 170.385 93.202  1.00 83.70  ? 1086 LEU B CD2  1 
ATOM   14818 N N    . GLU B 1 1087 ? 155.667 168.155 92.774  1.00 79.71  ? 1087 GLU B N    1 
ATOM   14819 C CA   . GLU B 1 1087 ? 154.462 168.058 91.957  1.00 79.71  ? 1087 GLU B CA   1 
ATOM   14820 C C    . GLU B 1 1087 ? 153.889 166.647 91.989  1.00 79.71  ? 1087 GLU B C    1 
ATOM   14821 O O    . GLU B 1 1087 ? 152.668 166.467 91.902  1.00 79.71  ? 1087 GLU B O    1 
ATOM   14822 C CB   . GLU B 1 1087 ? 154.755 168.499 90.523  1.00 79.71  ? 1087 GLU B CB   1 
ATOM   14823 C CG   . GLU B 1 1087 ? 155.814 167.686 89.817  1.00 79.71  ? 1087 GLU B CG   1 
ATOM   14824 C CD   . GLU B 1 1087 ? 155.218 166.580 88.978  1.00 79.71  ? 1087 GLU B CD   1 
ATOM   14825 O OE1  . GLU B 1 1087 ? 154.035 166.698 88.597  1.00 79.71  ? 1087 GLU B OE1  1 
ATOM   14826 O OE2  . GLU B 1 1087 ? 155.929 165.592 88.705  1.00 79.71  ? 1087 GLU B OE2  1 
ATOM   14827 N N    . TYR B 1 1088 ? 154.753 165.643 92.144  1.00 73.52  ? 1088 TYR B N    1 
ATOM   14828 C CA   . TYR B 1 1088 ? 154.278 164.287 92.380  1.00 73.52  ? 1088 TYR B CA   1 
ATOM   14829 C C    . TYR B 1 1088 ? 153.499 164.207 93.686  1.00 73.52  ? 1088 TYR B C    1 
ATOM   14830 O O    . TYR B 1 1088 ? 152.473 163.523 93.764  1.00 73.52  ? 1088 TYR B O    1 
ATOM   14831 C CB   . TYR B 1 1088 ? 155.464 163.324 92.380  1.00 73.52  ? 1088 TYR B CB   1 
ATOM   14832 C CG   . TYR B 1 1088 ? 155.267 162.081 93.208  1.00 73.52  ? 1088 TYR B CG   1 
ATOM   14833 C CD1  . TYR B 1 1088 ? 154.467 161.045 92.755  1.00 73.52  ? 1088 TYR B CD1  1 
ATOM   14834 C CD2  . TYR B 1 1088 ? 155.898 161.934 94.435  1.00 73.52  ? 1088 TYR B CD2  1 
ATOM   14835 C CE1  . TYR B 1 1088 ? 154.288 159.902 93.504  1.00 73.52  ? 1088 TYR B CE1  1 
ATOM   14836 C CE2  . TYR B 1 1088 ? 155.725 160.795 95.193  1.00 73.52  ? 1088 TYR B CE2  1 
ATOM   14837 C CZ   . TYR B 1 1088 ? 154.919 159.782 94.722  1.00 73.52  ? 1088 TYR B CZ   1 
ATOM   14838 O OH   . TYR B 1 1088 ? 154.743 158.643 95.472  1.00 73.52  ? 1088 TYR B OH   1 
ATOM   14839 N N    . ARG B 1 1089 ? 153.961 164.916 94.719  1.00 72.15  ? 1089 ARG B N    1 
ATOM   14840 C CA   . ARG B 1 1089 ? 153.227 164.954 95.979  1.00 72.15  ? 1089 ARG B CA   1 
ATOM   14841 C C    . ARG B 1 1089 ? 151.874 165.635 95.815  1.00 72.15  ? 1089 ARG B C    1 
ATOM   14842 O O    . ARG B 1 1089 ? 150.872 165.177 96.381  1.00 72.15  ? 1089 ARG B O    1 
ATOM   14843 C CB   . ARG B 1 1089 ? 154.056 165.665 97.045  1.00 72.15  ? 1089 ARG B CB   1 
ATOM   14844 C CG   . ARG B 1 1089 ? 155.217 164.848 97.569  1.00 72.15  ? 1089 ARG B CG   1 
ATOM   14845 C CD   . ARG B 1 1089 ? 155.838 165.506 98.784  1.00 72.15  ? 1089 ARG B CD   1 
ATOM   14846 N NE   . ARG B 1 1089 ? 156.698 166.622 98.412  1.00 72.15  ? 1089 ARG B NE   1 
ATOM   14847 C CZ   . ARG B 1 1089 ? 157.969 166.499 98.055  1.00 72.15  ? 1089 ARG B CZ   1 
ATOM   14848 N NH1  . ARG B 1 1089 ? 158.563 165.319 98.015  1.00 72.15  ? 1089 ARG B NH1  1 
ATOM   14849 N NH2  . ARG B 1 1089 ? 158.660 167.587 97.730  1.00 72.15  ? 1089 ARG B NH2  1 
ATOM   14850 N N    . LEU B 1 1090 ? 151.829 166.736 95.057  1.00 69.74  ? 1090 LEU B N    1 
ATOM   14851 C CA   . LEU B 1 1090 ? 150.558 167.399 94.776  1.00 69.74  ? 1090 LEU B CA   1 
ATOM   14852 C C    . LEU B 1 1090 ? 149.592 166.450 94.085  1.00 69.74  ? 1090 LEU B C    1 
ATOM   14853 O O    . LEU B 1 1090 ? 148.414 166.354 94.461  1.00 69.74  ? 1090 LEU B O    1 
ATOM   14854 C CB   . LEU B 1 1090 ? 150.772 168.639 93.906  1.00 69.74  ? 1090 LEU B CB   1 
ATOM   14855 C CG   . LEU B 1 1090 ? 151.056 170.008 94.522  1.00 69.74  ? 1090 LEU B CG   1 
ATOM   14856 C CD1  . LEU B 1 1090 ? 149.868 170.457 95.352  1.00 69.74  ? 1090 LEU B CD1  1 
ATOM   14857 C CD2  . LEU B 1 1090 ? 152.310 170.009 95.346  1.00 69.74  ? 1090 LEU B CD2  1 
ATOM   14858 N N    . TRP B 1 1091 ? 150.078 165.742 93.065  1.00 70.91  ? 1091 TRP B N    1 
ATOM   14859 C CA   . TRP B 1 1091 ? 149.218 164.819 92.341  1.00 70.91  ? 1091 TRP B CA   1 
ATOM   14860 C C    . TRP B 1 1091 ? 148.744 163.690 93.241  1.00 70.91  ? 1091 TRP B C    1 
ATOM   14861 O O    . TRP B 1 1091 ? 147.586 163.279 93.163  1.00 70.91  ? 1091 TRP B O    1 
ATOM   14862 C CB   . TRP B 1 1091 ? 149.940 164.267 91.118  1.00 70.91  ? 1091 TRP B CB   1 
ATOM   14863 C CG   . TRP B 1 1091 ? 149.903 165.191 89.955  1.00 70.91  ? 1091 TRP B CG   1 
ATOM   14864 C CD1  . TRP B 1 1091 ? 150.972 165.724 89.305  1.00 70.91  ? 1091 TRP B CD1  1 
ATOM   14865 C CD2  . TRP B 1 1091 ? 148.738 165.707 89.303  1.00 70.91  ? 1091 TRP B CD2  1 
ATOM   14866 N NE1  . TRP B 1 1091 ? 150.549 166.533 88.283  1.00 70.91  ? 1091 TRP B NE1  1 
ATOM   14867 C CE2  . TRP B 1 1091 ? 149.180 166.540 88.262  1.00 70.91  ? 1091 TRP B CE2  1 
ATOM   14868 C CE3  . TRP B 1 1091 ? 147.364 165.540 89.496  1.00 70.91  ? 1091 TRP B CE3  1 
ATOM   14869 C CZ2  . TRP B 1 1091 ? 148.300 167.209 87.418  1.00 70.91  ? 1091 TRP B CZ2  1 
ATOM   14870 C CZ3  . TRP B 1 1091 ? 146.494 166.204 88.659  1.00 70.91  ? 1091 TRP B CZ3  1 
ATOM   14871 C CH2  . TRP B 1 1091 ? 146.963 167.027 87.632  1.00 70.91  ? 1091 TRP B CH2  1 
ATOM   14872 N N    . ARG B 1 1092 ? 149.617 163.193 94.119  1.00 64.79  ? 1092 ARG B N    1 
ATOM   14873 C CA   . ARG B 1 1092 ? 149.224 162.131 95.040  1.00 64.79  ? 1092 ARG B CA   1 
ATOM   14874 C C    . ARG B 1 1092 ? 148.127 162.599 95.988  1.00 64.79  ? 1092 ARG B C    1 
ATOM   14875 O O    . ARG B 1 1092 ? 147.130 161.895 96.205  1.00 64.79  ? 1092 ARG B O    1 
ATOM   14876 C CB   . ARG B 1 1092 ? 150.442 161.653 95.826  1.00 64.79  ? 1092 ARG B CB   1 
ATOM   14877 C CG   . ARG B 1 1092 ? 150.127 160.649 96.912  1.00 64.79  ? 1092 ARG B CG   1 
ATOM   14878 C CD   . ARG B 1 1092 ? 151.389 160.238 97.636  1.00 64.79  ? 1092 ARG B CD   1 
ATOM   14879 N NE   . ARG B 1 1092 ? 151.167 159.100 98.516  1.00 64.79  ? 1092 ARG B NE   1 
ATOM   14880 C CZ   . ARG B 1 1092 ? 152.136 158.412 99.103  1.00 64.79  ? 1092 ARG B CZ   1 
ATOM   14881 N NH1  . ARG B 1 1092 ? 153.409 158.722 98.924  1.00 64.79  ? 1092 ARG B NH1  1 
ATOM   14882 N NH2  . ARG B 1 1092 ? 151.821 157.387 99.889  1.00 64.79  ? 1092 ARG B NH2  1 
ATOM   14883 N N    . VAL B 1 1093 ? 148.291 163.796 96.555  1.00 55.59  ? 1093 VAL B N    1 
ATOM   14884 C CA   . VAL B 1 1093 ? 147.318 164.301 97.520  1.00 55.59  ? 1093 VAL B CA   1 
ATOM   14885 C C    . VAL B 1 1093 ? 145.973 164.531 96.845  1.00 55.59  ? 1093 VAL B C    1 
ATOM   14886 O O    . VAL B 1 1093 ? 144.920 164.104 97.345  1.00 55.59  ? 1093 VAL B O    1 
ATOM   14887 C CB   . VAL B 1 1093 ? 147.843 165.582 98.188  1.00 55.59  ? 1093 VAL B CB   1 
ATOM   14888 C CG1  . VAL B 1 1093 ? 146.707 166.343 98.843  1.00 55.59  ? 1093 VAL B CG1  1 
ATOM   14889 C CG2  . VAL B 1 1093 ? 148.911 165.236 99.206  1.00 55.59  ? 1093 VAL B CG2  1 
ATOM   14890 N N    . VAL B 1 1094 ? 145.988 165.186 95.683  1.00 56.63  ? 1094 VAL B N    1 
ATOM   14891 C CA   . VAL B 1 1094 ? 144.724 165.450 95.011  1.00 56.63  ? 1094 VAL B CA   1 
ATOM   14892 C C    . VAL B 1 1094 ? 144.113 164.156 94.486  1.00 56.63  ? 1094 VAL B C    1 
ATOM   14893 O O    . VAL B 1 1094 ? 142.886 164.030 94.412  1.00 56.63  ? 1094 VAL B O    1 
ATOM   14894 C CB   . VAL B 1 1094 ? 144.905 166.504 93.904  1.00 56.63  ? 1094 VAL B CB   1 
ATOM   14895 C CG1  . VAL B 1 1094 ? 145.670 165.946 92.720  1.00 56.63  ? 1094 VAL B CG1  1 
ATOM   14896 C CG2  . VAL B 1 1094 ? 143.560 167.028 93.481  1.00 56.63  ? 1094 VAL B CG2  1 
ATOM   14897 N N    . ALA B 1 1095 ? 144.940 163.159 94.160  1.00 60.26  ? 1095 ALA B N    1 
ATOM   14898 C CA   . ALA B 1 1095 ? 144.417 161.875 93.718  1.00 60.26  ? 1095 ALA B CA   1 
ATOM   14899 C C    . ALA B 1 1095 ? 143.690 161.163 94.843  1.00 60.26  ? 1095 ALA B C    1 
ATOM   14900 O O    . ALA B 1 1095 ? 142.620 160.591 94.627  1.00 60.26  ? 1095 ALA B O    1 
ATOM   14901 C CB   . ALA B 1 1095 ? 145.551 161.005 93.180  1.00 60.26  ? 1095 ALA B CB   1 
ATOM   14902 N N    . ILE B 1 1096 ? 144.256 161.186 96.050  1.00 53.97  ? 1096 ILE B N    1 
ATOM   14903 C CA   . ILE B 1 1096 ? 143.565 160.600 97.196  1.00 53.97  ? 1096 ILE B CA   1 
ATOM   14904 C C    . ILE B 1 1096 ? 142.247 161.324 97.439  1.00 53.97  ? 1096 ILE B C    1 
ATOM   14905 O O    . ILE B 1 1096 ? 141.187 160.698 97.611  1.00 53.97  ? 1096 ILE B O    1 
ATOM   14906 C CB   . ILE B 1 1096 ? 144.468 160.641 98.440  1.00 53.97  ? 1096 ILE B CB   1 
ATOM   14907 C CG1  . ILE B 1 1096 ? 145.527 159.545 98.364  1.00 53.97  ? 1096 ILE B CG1  1 
ATOM   14908 C CG2  . ILE B 1 1096 ? 143.645 160.500 99.706  1.00 53.97  ? 1096 ILE B CG2  1 
ATOM   14909 C CD1  . ILE B 1 1096 ? 146.433 159.500 99.568  1.00 53.97  ? 1096 ILE B CD1  1 
ATOM   14910 N N    . ARG B 1 1097 ? 142.293 162.661 97.419  1.00 61.04  ? 1097 ARG B N    1 
ATOM   14911 C CA   . ARG B 1 1097 ? 141.104 163.455 97.710  1.00 61.04  ? 1097 ARG B CA   1 
ATOM   14912 C C    . ARG B 1 1097 ? 140.023 163.282 96.650  1.00 61.04  ? 1097 ARG B C    1 
ATOM   14913 O O    . ARG B 1 1097 ? 138.835 163.443 96.949  1.00 61.04  ? 1097 ARG B O    1 
ATOM   14914 C CB   . ARG B 1 1097 ? 141.482 164.930 97.841  1.00 61.04  ? 1097 ARG B CB   1 
ATOM   14915 C CG   . ARG B 1 1097 ? 140.468 165.767 98.595  1.00 61.04  ? 1097 ARG B CG   1 
ATOM   14916 C CD   . ARG B 1 1097 ? 140.986 167.173 98.836  1.00 61.04  ? 1097 ARG B CD   1 
ATOM   14917 N NE   . ARG B 1 1097 ? 142.196 167.182 99.649  1.00 61.04  ? 1097 ARG B NE   1 
ATOM   14918 C CZ   . ARG B 1 1097 ? 143.071 168.177 99.676  1.00 61.04  ? 1097 ARG B CZ   1 
ATOM   14919 N NH1  . ARG B 1 1097 ? 142.906 169.263 98.938  1.00 61.04  ? 1097 ARG B NH1  1 
ATOM   14920 N NH2  . ARG B 1 1097 ? 144.137 168.083 100.465 1.00 61.04  ? 1097 ARG B NH2  1 
ATOM   14921 N N    . ILE B 1 1098 ? 140.407 162.960 95.413  1.00 59.93  ? 1098 ILE B N    1 
ATOM   14922 C CA   . ILE B 1 1098 ? 139.439 162.757 94.340  1.00 59.93  ? 1098 ILE B CA   1 
ATOM   14923 C C    . ILE B 1 1098 ? 139.054 161.295 94.166  1.00 59.93  ? 1098 ILE B C    1 
ATOM   14924 O O    . ILE B 1 1098 ? 138.061 161.006 93.480  1.00 59.93  ? 1098 ILE B O    1 
ATOM   14925 C CB   . ILE B 1 1098 ? 139.968 163.329 93.006  1.00 59.93  ? 1098 ILE B CB   1 
ATOM   14926 C CG1  . ILE B 1 1098 ? 138.810 163.767 92.108  1.00 59.93  ? 1098 ILE B CG1  1 
ATOM   14927 C CG2  . ILE B 1 1098 ? 140.858 162.320 92.299  1.00 59.93  ? 1098 ILE B CG2  1 
ATOM   14928 C CD1  . ILE B 1 1098 ? 137.945 164.842 92.716  1.00 59.93  ? 1098 ILE B CD1  1 
ATOM   14929 N N    . ALA B 1 1099 ? 139.793 160.367 94.767  1.00 59.55  ? 1099 ALA B N    1 
ATOM   14930 C CA   . ALA B 1 1099 ? 139.501 158.952 94.617  1.00 59.55  ? 1099 ALA B CA   1 
ATOM   14931 C C    . ALA B 1 1099 ? 138.687 158.378 95.760  1.00 59.55  ? 1099 ALA B C    1 
ATOM   14932 O O    . ALA B 1 1099 ? 137.944 157.416 95.541  1.00 59.55  ? 1099 ALA B O    1 
ATOM   14933 C CB   . ALA B 1 1099 ? 140.800 158.152 94.481  1.00 59.55  ? 1099 ALA B CB   1 
ATOM   14934 N N    . THR B 1 1100 ? 138.810 158.919 96.974  1.00 66.29  ? 1100 THR B N    1 
ATOM   14935 C CA   . THR B 1 1100 ? 137.960 158.419 98.056  1.00 66.29  ? 1100 THR B CA   1 
ATOM   14936 C C    . THR B 1 1100 ? 136.460 158.583 97.792  1.00 66.29  ? 1100 THR B C    1 
ATOM   14937 O O    . THR B 1 1100 ? 135.713 157.619 98.047  1.00 66.29  ? 1100 THR B O    1 
ATOM   14938 C CB   . THR B 1 1100 ? 138.382 159.031 99.399  1.00 66.29  ? 1100 THR B CB   1 
ATOM   14939 O OG1  . THR B 1 1100 ? 138.307 160.458 99.359  1.00 66.29  ? 1100 THR B OG1  1 
ATOM   14940 C CG2  . THR B 1 1100 ? 139.793 158.615 99.751  1.00 66.29  ? 1100 THR B CG2  1 
ATOM   14941 N N    . PRO B 1 1101 ? 135.942 159.723 97.296  1.00 77.37  ? 1101 PRO B N    1 
ATOM   14942 C CA   . PRO B 1 1101 ? 134.499 159.762 97.002  1.00 77.37  ? 1101 PRO B CA   1 
ATOM   14943 C C    . PRO B 1 1101 ? 134.092 158.810 95.898  1.00 77.37  ? 1101 PRO B C    1 
ATOM   14944 O O    . PRO B 1 1101 ? 132.966 158.302 95.915  1.00 77.37  ? 1101 PRO B O    1 
ATOM   14945 C CB   . PRO B 1 1101 ? 134.253 161.224 96.599  1.00 77.37  ? 1101 PRO B CB   1 
ATOM   14946 C CG   . PRO B 1 1101 ? 135.431 161.967 97.085  1.00 77.37  ? 1101 PRO B CG   1 
ATOM   14947 C CD   . PRO B 1 1101 ? 136.558 161.010 96.928  1.00 77.37  ? 1101 PRO B CD   1 
ATOM   14948 N N    . LEU B 1 1102 ? 134.978 158.549 94.936  1.00 85.42  ? 1102 LEU B N    1 
ATOM   14949 C CA   . LEU B 1 1102 ? 134.665 157.584 93.889  1.00 85.42  ? 1102 LEU B CA   1 
ATOM   14950 C C    . LEU B 1 1102 ? 134.546 156.176 94.456  1.00 85.42  ? 1102 LEU B C    1 
ATOM   14951 O O    . LEU B 1 1102 ? 133.662 155.411 94.054  1.00 85.42  ? 1102 LEU B O    1 
ATOM   14952 C CB   . LEU B 1 1102 ? 135.728 157.645 92.794  1.00 85.42  ? 1102 LEU B CB   1 
ATOM   14953 C CG   . LEU B 1 1102 ? 135.457 156.887 91.496  1.00 85.42  ? 1102 LEU B CG   1 
ATOM   14954 C CD1  . LEU B 1 1102 ? 135.958 157.697 90.319  1.00 85.42  ? 1102 LEU B CD1  1 
ATOM   14955 C CD2  . LEU B 1 1102 ? 136.133 155.531 91.518  1.00 85.42  ? 1102 LEU B CD2  1 
ATOM   14956 N N    . ILE B 1 1103 ? 135.431 155.814 95.387  1.00 84.31  ? 1103 ILE B N    1 
ATOM   14957 C CA   . ILE B 1 1103 ? 135.344 154.505 96.025  1.00 84.31  ? 1103 ILE B CA   1 
ATOM   14958 C C    . ILE B 1 1103 ? 134.071 154.402 96.854  1.00 84.31  ? 1103 ILE B C    1 
ATOM   14959 O O    . ILE B 1 1103 ? 133.400 153.363 96.858  1.00 84.31  ? 1103 ILE B O    1 
ATOM   14960 C CB   . ILE B 1 1103 ? 136.604 154.236 96.867  1.00 84.31  ? 1103 ILE B CB   1 
ATOM   14961 C CG1  . ILE B 1 1103 ? 137.799 153.990 95.949  1.00 84.31  ? 1103 ILE B CG1  1 
ATOM   14962 C CG2  . ILE B 1 1103 ? 136.400 153.050 97.793  1.00 84.31  ? 1103 ILE B CG2  1 
ATOM   14963 C CD1  . ILE B 1 1103 ? 137.809 152.622 95.311  1.00 84.31  ? 1103 ILE B CD1  1 
ATOM   14964 N N    . MET B 1 1104 ? 133.710 155.479 97.560  1.00 103.86 ? 1104 MET B N    1 
ATOM   14965 C CA   . MET B 1 1104 ? 132.454 155.473 98.310  1.00 103.86 ? 1104 MET B CA   1 
ATOM   14966 C C    . MET B 1 1104 ? 131.250 155.308 97.390  1.00 103.86 ? 1104 MET B C    1 
ATOM   14967 O O    . MET B 1 1104 ? 130.337 154.529 97.686  1.00 103.86 ? 1104 MET B O    1 
ATOM   14968 C CB   . MET B 1 1104 ? 132.318 156.754 99.132  1.00 103.86 ? 1104 MET B CB   1 
ATOM   14969 C CG   . MET B 1 1104 ? 133.112 156.795 100.431 1.00 103.86 ? 1104 MET B CG   1 
ATOM   14970 S SD   . MET B 1 1104 ? 133.260 155.218 101.293 1.00 103.86 ? 1104 MET B SD   1 
ATOM   14971 C CE   . MET B 1 1104 ? 134.877 154.670 100.758 1.00 103.86 ? 1104 MET B CE   1 
ATOM   14972 N N    . GLU B 1 1105 ? 131.231 156.034 96.269  1.00 129.22 ? 1105 GLU B N    1 
ATOM   14973 C CA   . GLU B 1 1105 ? 130.098 155.962 95.352  1.00 129.22 ? 1105 GLU B CA   1 
ATOM   14974 C C    . GLU B 1 1105 ? 129.986 154.585 94.713  1.00 129.22 ? 1105 GLU B C    1 
ATOM   14975 O O    . GLU B 1 1105 ? 128.891 154.014 94.646  1.00 129.22 ? 1105 GLU B O    1 
ATOM   14976 C CB   . GLU B 1 1105 ? 130.223 157.047 94.282  1.00 129.22 ? 1105 GLU B CB   1 
ATOM   14977 C CG   . GLU B 1 1105 ? 129.552 156.714 92.958  1.00 129.22 ? 1105 GLU B CG   1 
ATOM   14978 C CD   . GLU B 1 1105 ? 128.044 156.822 93.027  1.00 129.22 ? 1105 GLU B CD   1 
ATOM   14979 O OE1  . GLU B 1 1105 ? 127.540 157.634 93.831  1.00 129.22 ? 1105 GLU B OE1  1 
ATOM   14980 O OE2  . GLU B 1 1105 ? 127.362 156.096 92.274  1.00 129.22 ? 1105 GLU B OE2  1 
ATOM   14981 N N    . GLN B 1 1106 ? 131.105 154.029 94.247  1.00 125.56 ? 1106 GLN B N    1 
ATOM   14982 C CA   . GLN B 1 1106 ? 131.067 152.681 93.699  1.00 125.56 ? 1106 GLN B CA   1 
ATOM   14983 C C    . GLN B 1 1106 ? 130.885 151.636 94.789  1.00 125.56 ? 1106 GLN B C    1 
ATOM   14984 O O    . GLN B 1 1106 ? 130.376 150.547 94.503  1.00 125.56 ? 1106 GLN B O    1 
ATOM   14985 C CB   . GLN B 1 1106 ? 132.339 152.394 92.902  1.00 125.56 ? 1106 GLN B CB   1 
ATOM   14986 C CG   . GLN B 1 1106 ? 132.180 151.299 91.860  1.00 125.56 ? 1106 GLN B CG   1 
ATOM   14987 C CD   . GLN B 1 1106 ? 132.540 149.931 92.399  1.00 125.56 ? 1106 GLN B CD   1 
ATOM   14988 O OE1  . GLN B 1 1106 ? 133.369 149.805 93.297  1.00 125.56 ? 1106 GLN B OE1  1 
ATOM   14989 N NE2  . GLN B 1 1106 ? 131.910 148.896 91.857  1.00 125.56 ? 1106 GLN B NE2  1 
ATOM   14990 N N    . MET B 1 1107 ? 131.276 151.958 96.023  1.00 118.24 ? 1107 MET B N    1 
ATOM   14991 C CA   . MET B 1 1107 ? 131.129 151.085 97.188  1.00 118.24 ? 1107 MET B CA   1 
ATOM   14992 C C    . MET B 1 1107 ? 131.814 149.740 96.915  1.00 118.24 ? 1107 MET B C    1 
ATOM   14993 O O    . MET B 1 1107 ? 131.186 148.691 96.749  1.00 118.24 ? 1107 MET B O    1 
ATOM   14994 C CB   . MET B 1 1107 ? 129.641 150.949 97.571  1.00 118.24 ? 1107 MET B CB   1 
ATOM   14995 C CG   . MET B 1 1107 ? 129.233 149.928 98.657  1.00 118.24 ? 1107 MET B CG   1 
ATOM   14996 S SD   . MET B 1 1107 ? 130.322 149.640 100.074 1.00 118.24 ? 1107 MET B SD   1 
ATOM   14997 C CE   . MET B 1 1107 ? 130.725 151.292 100.650 1.00 118.24 ? 1107 MET B CE   1 
ATOM   14998 N N    . ALA B 1 1108 ? 133.138 149.811 96.780  1.00 113.73 ? 1108 ALA B N    1 
ATOM   14999 C CA   . ALA B 1 1108 ? 133.916 148.611 96.498  1.00 113.73 ? 1108 ALA B CA   1 
ATOM   15000 C C    . ALA B 1 1108 ? 134.207 147.835 97.774  1.00 113.73 ? 1108 ALA B C    1 
ATOM   15001 O O    . ALA B 1 1108 ? 134.139 146.601 97.794  1.00 113.73 ? 1108 ALA B O    1 
ATOM   15002 C CB   . ALA B 1 1108 ? 135.218 148.980 95.790  1.00 113.73 ? 1108 ALA B CB   1 
ATOM   15003 N N    . PHE B 1 1109 ? 134.535 148.541 98.848  1.00 112.27 ? 1109 PHE B N    1 
ATOM   15004 C CA   . PHE B 1 1109 ? 135.017 147.933 100.084 1.00 112.27 ? 1109 PHE B CA   1 
ATOM   15005 C C    . PHE B 1 1109 ? 133.944 148.127 101.151 1.00 112.27 ? 1109 PHE B C    1 
ATOM   15006 O O    . PHE B 1 1109 ? 133.969 149.092 101.915 1.00 112.27 ? 1109 PHE B O    1 
ATOM   15007 C CB   . PHE B 1 1109 ? 136.351 148.546 100.495 1.00 112.27 ? 1109 PHE B CB   1 
ATOM   15008 C CG   . PHE B 1 1109 ? 137.488 148.203 99.570  1.00 112.27 ? 1109 PHE B CG   1 
ATOM   15009 C CD1  . PHE B 1 1109 ? 137.371 147.171 98.652  1.00 112.27 ? 1109 PHE B CD1  1 
ATOM   15010 C CD2  . PHE B 1 1109 ? 138.658 148.937 99.593  1.00 112.27 ? 1109 PHE B CD2  1 
ATOM   15011 C CE1  . PHE B 1 1109 ? 138.411 146.863 97.798  1.00 112.27 ? 1109 PHE B CE1  1 
ATOM   15012 C CE2  . PHE B 1 1109 ? 139.701 148.632 98.744  1.00 112.27 ? 1109 PHE B CE2  1 
ATOM   15013 C CZ   . PHE B 1 1109 ? 139.577 147.596 97.844  1.00 112.27 ? 1109 PHE B CZ   1 
ATOM   15014 N N    . GLN B 1 1110 ? 132.999 147.192 101.195 1.00 115.59 ? 1110 GLN B N    1 
ATOM   15015 C CA   . GLN B 1 1110 ? 131.909 147.275 102.154 1.00 115.59 ? 1110 GLN B CA   1 
ATOM   15016 C C    . GLN B 1 1110 ? 132.396 146.907 103.548 1.00 115.59 ? 1110 GLN B C    1 
ATOM   15017 O O    . GLN B 1 1110 ? 133.278 146.061 103.715 1.00 115.59 ? 1110 GLN B O    1 
ATOM   15018 C CB   . GLN B 1 1110 ? 130.761 146.360 101.729 1.00 115.59 ? 1110 GLN B CB   1 
ATOM   15019 C CG   . GLN B 1 1110 ? 129.426 146.713 102.355 1.00 115.59 ? 1110 GLN B CG   1 
ATOM   15020 C CD   . GLN B 1 1110 ? 128.256 146.161 101.570 1.00 115.59 ? 1110 GLN B CD   1 
ATOM   15021 O OE1  . GLN B 1 1110 ? 128.430 145.602 100.488 1.00 115.59 ? 1110 GLN B OE1  1 
ATOM   15022 N NE2  . GLN B 1 1110 ? 127.055 146.317 102.110 1.00 115.59 ? 1110 GLN B NE2  1 
ATOM   15023 N N    . GLY B 1 1111 ? 131.817 147.557 104.553 1.00 115.76 ? 1111 GLY B N    1 
ATOM   15024 C CA   . GLY B 1 1111 ? 132.210 147.323 105.924 1.00 115.76 ? 1111 GLY B CA   1 
ATOM   15025 C C    . GLY B 1 1111 ? 133.416 148.101 106.391 1.00 115.76 ? 1111 GLY B C    1 
ATOM   15026 O O    . GLY B 1 1111 ? 133.927 147.820 107.481 1.00 115.76 ? 1111 GLY B O    1 
ATOM   15027 N N    . TRP B 1 1112 ? 133.896 149.064 105.609 1.00 102.09 ? 1112 TRP B N    1 
ATOM   15028 C CA   . TRP B 1 1112 ? 135.005 149.915 106.012 1.00 102.09 ? 1112 TRP B CA   1 
ATOM   15029 C C    . TRP B 1 1112 ? 134.543 151.356 106.155 1.00 102.09 ? 1112 TRP B C    1 
ATOM   15030 O O    . TRP B 1 1112 ? 133.719 151.839 105.372 1.00 102.09 ? 1112 TRP B O    1 
ATOM   15031 C CB   . TRP B 1 1112 ? 136.166 149.850 105.016 1.00 102.09 ? 1112 TRP B CB   1 
ATOM   15032 C CG   . TRP B 1 1112 ? 136.864 148.536 104.991 1.00 102.09 ? 1112 TRP B CG   1 
ATOM   15033 C CD1  . TRP B 1 1112 ? 136.594 147.450 105.769 1.00 102.09 ? 1112 TRP B CD1  1 
ATOM   15034 C CD2  . TRP B 1 1112 ? 137.995 148.182 104.188 1.00 102.09 ? 1112 TRP B CD2  1 
ATOM   15035 N NE1  . TRP B 1 1112 ? 137.464 146.430 105.477 1.00 102.09 ? 1112 TRP B NE1  1 
ATOM   15036 C CE2  . TRP B 1 1112 ? 138.337 146.856 104.512 1.00 102.09 ? 1112 TRP B CE2  1 
ATOM   15037 C CE3  . TRP B 1 1112 ? 138.742 148.853 103.218 1.00 102.09 ? 1112 TRP B CE3  1 
ATOM   15038 C CZ2  . TRP B 1 1112 ? 139.394 146.188 103.899 1.00 102.09 ? 1112 TRP B CZ2  1 
ATOM   15039 C CZ3  . TRP B 1 1112 ? 139.793 148.188 102.617 1.00 102.09 ? 1112 TRP B CZ3  1 
ATOM   15040 C CH2  . TRP B 1 1112 ? 140.106 146.870 102.955 1.00 102.09 ? 1112 TRP B CH2  1 
ATOM   15041 N N    . THR B 1 1113 ? 135.084 152.036 107.160 1.00 84.89  ? 1113 THR B N    1 
ATOM   15042 C CA   . THR B 1 1113 ? 134.811 153.448 107.376 1.00 84.89  ? 1113 THR B CA   1 
ATOM   15043 C C    . THR B 1 1113 ? 135.725 154.276 106.478 1.00 84.89  ? 1113 THR B C    1 
ATOM   15044 O O    . THR B 1 1113 ? 136.430 153.753 105.611 1.00 84.89  ? 1113 THR B O    1 
ATOM   15045 C CB   . THR B 1 1113 ? 134.995 153.803 108.847 1.00 84.89  ? 1113 THR B CB   1 
ATOM   15046 O OG1  . THR B 1 1113 ? 136.395 153.882 109.147 1.00 84.89  ? 1113 THR B OG1  1 
ATOM   15047 C CG2  . THR B 1 1113 ? 134.359 152.743 109.727 1.00 84.89  ? 1113 THR B CG2  1 
ATOM   15048 N N    . GLN B 1 1114 ? 135.721 155.593 106.679 1.00 72.76  ? 1114 GLN B N    1 
ATOM   15049 C CA   . GLN B 1 1114 ? 136.581 156.462 105.886 1.00 72.76  ? 1114 GLN B CA   1 
ATOM   15050 C C    . GLN B 1 1114 ? 138.050 156.229 106.208 1.00 72.76  ? 1114 GLN B C    1 
ATOM   15051 O O    . GLN B 1 1114 ? 138.907 156.342 105.325 1.00 72.76  ? 1114 GLN B O    1 
ATOM   15052 C CB   . GLN B 1 1114 ? 136.207 157.921 106.123 1.00 72.76  ? 1114 GLN B CB   1 
ATOM   15053 C CG   . GLN B 1 1114 ? 134.992 158.369 105.347 1.00 72.76  ? 1114 GLN B CG   1 
ATOM   15054 C CD   . GLN B 1 1114 ? 135.329 158.768 103.933 1.00 72.76  ? 1114 GLN B CD   1 
ATOM   15055 O OE1  . GLN B 1 1114 ? 136.403 159.305 103.669 1.00 72.76  ? 1114 GLN B OE1  1 
ATOM   15056 N NE2  . GLN B 1 1114 ? 134.416 158.503 103.010 1.00 72.76  ? 1114 GLN B NE2  1 
ATOM   15057 N N    . GLU B 1 1115 ? 138.358 155.907 107.465 1.00 82.88  ? 1115 GLU B N    1 
ATOM   15058 C CA   . GLU B 1 1115 ? 139.750 155.768 107.880 1.00 82.88  ? 1115 GLU B CA   1 
ATOM   15059 C C    . GLU B 1 1115 ? 140.427 154.598 107.178 1.00 82.88  ? 1115 GLU B C    1 
ATOM   15060 O O    . GLU B 1 1115 ? 141.563 154.716 106.704 1.00 82.88  ? 1115 GLU B O    1 
ATOM   15061 C CB   . GLU B 1 1115 ? 139.830 155.602 109.397 1.00 82.88  ? 1115 GLU B CB   1 
ATOM   15062 C CG   . GLU B 1 1115 ? 138.980 156.587 110.176 1.00 82.88  ? 1115 GLU B CG   1 
ATOM   15063 C CD   . GLU B 1 1115 ? 139.760 157.813 110.606 1.00 82.88  ? 1115 GLU B CD   1 
ATOM   15064 O OE1  . GLU B 1 1115 ? 140.822 158.082 110.007 1.00 82.88  ? 1115 GLU B OE1  1 
ATOM   15065 O OE2  . GLU B 1 1115 ? 139.313 158.507 111.544 1.00 82.88  ? 1115 GLU B OE2  1 
ATOM   15066 N N    . LYS B 1 1116 ? 139.743 153.456 107.101 1.00 76.17  ? 1116 LYS B N    1 
ATOM   15067 C CA   . LYS B 1 1116 ? 140.350 152.283 106.484 1.00 76.17  ? 1116 LYS B CA   1 
ATOM   15068 C C    . LYS B 1 1116 ? 140.567 152.491 104.992 1.00 76.17  ? 1116 LYS B C    1 
ATOM   15069 O O    . LYS B 1 1116 ? 141.605 152.096 104.451 1.00 76.17  ? 1116 LYS B O    1 
ATOM   15070 C CB   . LYS B 1 1116 ? 139.487 151.049 106.740 1.00 76.17  ? 1116 LYS B CB   1 
ATOM   15071 C CG   . LYS B 1 1116 ? 139.284 150.743 108.215 1.00 76.17  ? 1116 LYS B CG   1 
ATOM   15072 C CD   . LYS B 1 1116 ? 140.602 150.772 108.976 1.00 76.17  ? 1116 LYS B CD   1 
ATOM   15073 C CE   . LYS B 1 1116 ? 141.409 149.507 108.740 1.00 76.17  ? 1116 LYS B CE   1 
ATOM   15074 N NZ   . LYS B 1 1116 ? 142.346 149.233 109.863 1.00 76.17  ? 1116 LYS B NZ   1 
ATOM   15075 N N    . VAL B 1 1117 ? 139.608 153.120 104.313 1.00 68.96  ? 1117 VAL B N    1 
ATOM   15076 C CA   . VAL B 1 1117 ? 139.760 153.376 102.886 1.00 68.96  ? 1117 VAL B CA   1 
ATOM   15077 C C    . VAL B 1 1117 ? 140.861 154.398 102.640 1.00 68.96  ? 1117 VAL B C    1 
ATOM   15078 O O    . VAL B 1 1117 ? 141.628 154.284 101.677 1.00 68.96  ? 1117 VAL B O    1 
ATOM   15079 C CB   . VAL B 1 1117 ? 138.419 153.824 102.284 1.00 68.96  ? 1117 VAL B CB   1 
ATOM   15080 C CG1  . VAL B 1 1117 ? 138.544 154.002 100.785 1.00 68.96  ? 1117 VAL B CG1  1 
ATOM   15081 C CG2  . VAL B 1 1117 ? 137.353 152.803 102.609 1.00 68.96  ? 1117 VAL B CG2  1 
ATOM   15082 N N    . LYS B 1 1118 ? 140.961 155.409 103.507 1.00 64.52  ? 1118 LYS B N    1 
ATOM   15083 C CA   . LYS B 1 1118 ? 142.037 156.385 103.381 1.00 64.52  ? 1118 LYS B CA   1 
ATOM   15084 C C    . LYS B 1 1118 ? 143.398 155.729 103.568 1.00 64.52  ? 1118 LYS B C    1 
ATOM   15085 O O    . LYS B 1 1118 ? 144.346 156.031 102.835 1.00 64.52  ? 1118 LYS B O    1 
ATOM   15086 C CB   . LYS B 1 1118 ? 141.842 157.513 104.391 1.00 64.52  ? 1118 LYS B CB   1 
ATOM   15087 C CG   . LYS B 1 1118 ? 140.881 158.592 103.937 1.00 64.52  ? 1118 LYS B CG   1 
ATOM   15088 C CD   . LYS B 1 1118 ? 141.592 159.647 103.115 1.00 64.52  ? 1118 LYS B CD   1 
ATOM   15089 C CE   . LYS B 1 1118 ? 140.799 160.941 103.087 1.00 64.52  ? 1118 LYS B CE   1 
ATOM   15090 N NZ   . LYS B 1 1118 ? 140.558 161.465 104.458 1.00 64.52  ? 1118 LYS B NZ   1 
ATOM   15091 N N    . LEU B 1 1119 ? 143.511 154.823 104.542 1.00 66.55  ? 1119 LEU B N    1 
ATOM   15092 C CA   . LEU B 1 1119 ? 144.765 154.103 104.736 1.00 66.55  ? 1119 LEU B CA   1 
ATOM   15093 C C    . LEU B 1 1119 ? 145.080 153.209 103.546 1.00 66.55  ? 1119 LEU B C    1 
ATOM   15094 O O    . LEU B 1 1119 ? 146.235 153.125 103.111 1.00 66.55  ? 1119 LEU B O    1 
ATOM   15095 C CB   . LEU B 1 1119 ? 144.707 153.273 106.014 1.00 66.55  ? 1119 LEU B CB   1 
ATOM   15096 C CG   . LEU B 1 1119 ? 144.792 154.056 107.317 1.00 66.55  ? 1119 LEU B CG   1 
ATOM   15097 C CD1  . LEU B 1 1119 ? 144.782 153.098 108.487 1.00 66.55  ? 1119 LEU B CD1  1 
ATOM   15098 C CD2  . LEU B 1 1119 ? 146.036 154.919 107.332 1.00 66.55  ? 1119 LEU B CD2  1 
ATOM   15099 N N    . HIS B 1 1120 ? 144.066 152.525 103.012 1.00 77.82  ? 1120 HIS B N    1 
ATOM   15100 C CA   . HIS B 1 1120 ? 144.284 151.636 101.878 1.00 77.82  ? 1120 HIS B CA   1 
ATOM   15101 C C    . HIS B 1 1120 ? 144.740 152.409 100.650 1.00 77.82  ? 1120 HIS B C    1 
ATOM   15102 O O    . HIS B 1 1120 ? 145.653 151.976 99.939  1.00 77.82  ? 1120 HIS B O    1 
ATOM   15103 C CB   . HIS B 1 1120 ? 143.009 150.856 101.574 1.00 77.82  ? 1120 HIS B CB   1 
ATOM   15104 C CG   . HIS B 1 1120 ? 143.035 150.157 100.253 1.00 77.82  ? 1120 HIS B CG   1 
ATOM   15105 N ND1  . HIS B 1 1120 ? 143.708 148.972 100.052 1.00 77.82  ? 1120 HIS B ND1  1 
ATOM   15106 C CD2  . HIS B 1 1120 ? 142.481 150.483 99.062  1.00 77.82  ? 1120 HIS B CD2  1 
ATOM   15107 C CE1  . HIS B 1 1120 ? 143.560 148.593 98.796  1.00 77.82  ? 1120 HIS B CE1  1 
ATOM   15108 N NE2  . HIS B 1 1120 ? 142.821 149.492 98.173  1.00 77.82  ? 1120 HIS B NE2  1 
ATOM   15109 N N    . LEU B 1 1121 ? 144.119 153.559 100.385 1.00 64.74  ? 1121 LEU B N    1 
ATOM   15110 C CA   . LEU B 1 1121 ? 144.548 154.381 99.263  1.00 64.74  ? 1121 LEU B CA   1 
ATOM   15111 C C    . LEU B 1 1121 ? 145.878 155.064 99.532  1.00 64.74  ? 1121 LEU B C    1 
ATOM   15112 O O    . LEU B 1 1121 ? 146.575 155.430 98.581  1.00 64.74  ? 1121 LEU B O    1 
ATOM   15113 C CB   . LEU B 1 1121 ? 143.484 155.425 98.936  1.00 64.74  ? 1121 LEU B CB   1 
ATOM   15114 C CG   . LEU B 1 1121 ? 142.499 154.999 97.850  1.00 64.74  ? 1121 LEU B CG   1 
ATOM   15115 C CD1  . LEU B 1 1121 ? 141.389 156.017 97.688  1.00 64.74  ? 1121 LEU B CD1  1 
ATOM   15116 C CD2  . LEU B 1 1121 ? 143.228 154.792 96.540  1.00 64.74  ? 1121 LEU B CD2  1 
ATOM   15117 N N    . GLU B 1 1122 ? 146.245 155.239 100.802 1.00 64.67  ? 1122 GLU B N    1 
ATOM   15118 C CA   . GLU B 1 1122 ? 147.515 155.877 101.124 1.00 64.67  ? 1122 GLU B CA   1 
ATOM   15119 C C    . GLU B 1 1122 ? 148.691 154.974 100.779 1.00 64.67  ? 1122 GLU B C    1 
ATOM   15120 O O    . GLU B 1 1122 ? 149.742 155.455 100.338 1.00 64.67  ? 1122 GLU B O    1 
ATOM   15121 C CB   . GLU B 1 1122 ? 147.541 156.262 102.602 1.00 64.67  ? 1122 GLU B CB   1 
ATOM   15122 C CG   . GLU B 1 1122 ? 148.874 156.796 103.086 1.00 64.67  ? 1122 GLU B CG   1 
ATOM   15123 C CD   . GLU B 1 1122 ? 149.387 157.940 102.239 1.00 64.67  ? 1122 GLU B CD   1 
ATOM   15124 O OE1  . GLU B 1 1122 ? 148.617 158.891 101.992 1.00 64.67  ? 1122 GLU B OE1  1 
ATOM   15125 O OE2  . GLU B 1 1122 ? 150.562 157.891 101.820 1.00 64.67  ? 1122 GLU B OE2  1 
ATOM   15126 N N    . ARG B 1 1123 ? 148.529 153.661 100.963 1.00 66.93  ? 1123 ARG B N    1 
ATOM   15127 C CA   . ARG B 1 1123 ? 149.611 152.729 100.663 1.00 66.93  ? 1123 ARG B CA   1 
ATOM   15128 C C    . ARG B 1 1123 ? 149.973 152.741 99.186  1.00 66.93  ? 1123 ARG B C    1 
ATOM   15129 O O    . ARG B 1 1123 ? 151.131 152.497 98.831  1.00 66.93  ? 1123 ARG B O    1 
ATOM   15130 C CB   . ARG B 1 1123 ? 149.223 151.316 101.094 1.00 66.93  ? 1123 ARG B CB   1 
ATOM   15131 C CG   . ARG B 1 1123 ? 149.673 150.943 102.495 1.00 66.93  ? 1123 ARG B CG   1 
ATOM   15132 C CD   . ARG B 1 1123 ? 149.656 149.437 102.693 1.00 66.93  ? 1123 ARG B CD   1 
ATOM   15133 N NE   . ARG B 1 1123 ? 148.326 148.875 102.495 1.00 66.93  ? 1123 ARG B NE   1 
ATOM   15134 C CZ   . ARG B 1 1123 ? 147.985 148.101 101.474 1.00 66.93  ? 1123 ARG B CZ   1 
ATOM   15135 N NH1  . ARG B 1 1123 ? 148.855 147.777 100.533 1.00 66.93  ? 1123 ARG B NH1  1 
ATOM   15136 N NH2  . ARG B 1 1123 ? 146.739 147.644 101.393 1.00 66.93  ? 1123 ARG B NH2  1 
ATOM   15137 N N    . GLY B 1 1124 ? 149.007 153.023 98.318  1.00 77.25  ? 1124 GLY B N    1 
ATOM   15138 C CA   . GLY B 1 1124 ? 149.277 153.032 96.899  1.00 77.25  ? 1124 GLY B CA   1 
ATOM   15139 C C    . GLY B 1 1124 ? 150.179 154.178 96.486  1.00 77.25  ? 1124 GLY B C    1 
ATOM   15140 O O    . GLY B 1 1124 ? 150.319 155.188 97.174  1.00 77.25  ? 1124 GLY B O    1 
ATOM   15141 N N    . TYR B 1 1125 ? 150.812 154.001 95.331  1.00 94.40  ? 1125 TYR B N    1 
ATOM   15142 C CA   . TYR B 1 1125 ? 151.711 154.996 94.773  1.00 94.40  ? 1125 TYR B CA   1 
ATOM   15143 C C    . TYR B 1 1125 ? 151.521 155.035 93.267  1.00 94.40  ? 1125 TYR B C    1 
ATOM   15144 O O    . TYR B 1 1125 ? 151.244 154.012 92.637  1.00 94.40  ? 1125 TYR B O    1 
ATOM   15145 C CB   . TYR B 1 1125 ? 153.173 154.689 95.121  1.00 94.40  ? 1125 TYR B CB   1 
ATOM   15146 C CG   . TYR B 1 1125 ? 153.783 153.569 94.308  1.00 94.40  ? 1125 TYR B CG   1 
ATOM   15147 C CD1  . TYR B 1 1125 ? 153.314 152.266 94.418  1.00 94.40  ? 1125 TYR B CD1  1 
ATOM   15148 C CD2  . TYR B 1 1125 ? 154.838 153.812 93.439  1.00 94.40  ? 1125 TYR B CD2  1 
ATOM   15149 C CE1  . TYR B 1 1125 ? 153.871 151.240 93.677  1.00 94.40  ? 1125 TYR B CE1  1 
ATOM   15150 C CE2  . TYR B 1 1125 ? 155.404 152.792 92.696  1.00 94.40  ? 1125 TYR B CE2  1 
ATOM   15151 C CZ   . TYR B 1 1125 ? 154.916 151.508 92.819  1.00 94.40  ? 1125 TYR B CZ   1 
ATOM   15152 O OH   . TYR B 1 1125 ? 155.475 150.490 92.081  1.00 94.40  ? 1125 TYR B OH   1 
ATOM   15153 N N    . LEU B 1 1126 ? 151.667 156.222 92.691  1.00 81.84  ? 1126 LEU B N    1 
ATOM   15154 C CA   . LEU B 1 1126 ? 151.527 156.374 91.253  1.00 81.84  ? 1126 LEU B CA   1 
ATOM   15155 C C    . LEU B 1 1126 ? 152.888 156.259 90.582  1.00 81.84  ? 1126 LEU B C    1 
ATOM   15156 O O    . LEU B 1 1126 ? 153.915 156.642 91.148  1.00 81.84  ? 1126 LEU B O    1 
ATOM   15157 C CB   . LEU B 1 1126 ? 150.862 157.709 90.905  1.00 81.84  ? 1126 LEU B CB   1 
ATOM   15158 C CG   . LEU B 1 1126 ? 151.460 159.074 91.256  1.00 81.84  ? 1126 LEU B CG   1 
ATOM   15159 C CD1  . LEU B 1 1126 ? 152.491 159.544 90.237  1.00 81.84  ? 1126 LEU B CD1  1 
ATOM   15160 C CD2  . LEU B 1 1126 ? 150.348 160.094 91.390  1.00 81.84  ? 1126 LEU B CD2  1 
ATOM   15161 N N    . VAL B 1 1127 ? 152.887 155.727 89.365  1.00 100.00 ? 1127 VAL B N    1 
ATOM   15162 C CA   . VAL B 1 1127 ? 154.109 155.496 88.607  1.00 100.00 ? 1127 VAL B CA   1 
ATOM   15163 C C    . VAL B 1 1127 ? 154.072 156.349 87.346  1.00 100.00 ? 1127 VAL B C    1 
ATOM   15164 O O    . VAL B 1 1127 ? 153.026 156.482 86.700  1.00 100.00 ? 1127 VAL B O    1 
ATOM   15165 C CB   . VAL B 1 1127 ? 154.299 153.997 88.280  1.00 100.00 ? 1127 VAL B CB   1 
ATOM   15166 C CG1  . VAL B 1 1127 ? 153.110 153.442 87.503  1.00 100.00 ? 1127 VAL B CG1  1 
ATOM   15167 C CG2  . VAL B 1 1127 ? 155.606 153.761 87.530  1.00 100.00 ? 1127 VAL B CG2  1 
ATOM   15168 N N    . ASP B 1 1128 ? 155.207 156.965 87.028  1.00 116.03 ? 1128 ASP B N    1 
ATOM   15169 C CA   . ASP B 1 1128 ? 155.304 157.804 85.844  1.00 116.03 ? 1128 ASP B CA   1 
ATOM   15170 C C    . ASP B 1 1128 ? 155.210 156.963 84.579  1.00 116.03 ? 1128 ASP B C    1 
ATOM   15171 O O    . ASP B 1 1128 ? 155.793 155.880 84.486  1.00 116.03 ? 1128 ASP B O    1 
ATOM   15172 C CB   . ASP B 1 1128 ? 156.617 158.583 85.858  1.00 116.03 ? 1128 ASP B CB   1 
ATOM   15173 C CG   . ASP B 1 1128 ? 157.816 157.691 86.097  1.00 116.03 ? 1128 ASP B CG   1 
ATOM   15174 O OD1  . ASP B 1 1128 ? 157.654 156.645 86.760  1.00 116.03 ? 1128 ASP B OD1  1 
ATOM   15175 O OD2  . ASP B 1 1128 ? 158.919 158.033 85.622  1.00 116.03 ? 1128 ASP B OD2  1 
ATOM   15176 N N    . LEU B 1 1129 ? 154.470 157.471 83.598  1.00 121.11 ? 1129 LEU B N    1 
ATOM   15177 C CA   . LEU B 1 1129 ? 154.314 156.795 82.320  1.00 121.11 ? 1129 LEU B CA   1 
ATOM   15178 C C    . LEU B 1 1129 ? 155.416 157.133 81.326  1.00 121.11 ? 1129 LEU B C    1 
ATOM   15179 O O    . LEU B 1 1129 ? 155.495 156.492 80.273  1.00 121.11 ? 1129 LEU B O    1 
ATOM   15180 C CB   . LEU B 1 1129 ? 152.957 157.145 81.705  1.00 121.11 ? 1129 LEU B CB   1 
ATOM   15181 C CG   . LEU B 1 1129 ? 151.743 156.518 82.386  1.00 121.11 ? 1129 LEU B CG   1 
ATOM   15182 C CD1  . LEU B 1 1129 ? 150.530 157.415 82.234  1.00 121.11 ? 1129 LEU B CD1  1 
ATOM   15183 C CD2  . LEU B 1 1129 ? 151.469 155.143 81.804  1.00 121.11 ? 1129 LEU B CD2  1 
ATOM   15184 N N    . ALA B 1 1130 ? 156.260 158.121 81.632  1.00 124.45 ? 1130 ALA B N    1 
ATOM   15185 C CA   . ALA B 1 1130 ? 157.301 158.524 80.692  1.00 124.45 ? 1130 ALA B CA   1 
ATOM   15186 C C    . ALA B 1 1130 ? 158.345 157.430 80.511  1.00 124.45 ? 1130 ALA B C    1 
ATOM   15187 O O    . ALA B 1 1130 ? 158.790 157.169 79.388  1.00 124.45 ? 1130 ALA B O    1 
ATOM   15188 C CB   . ALA B 1 1130 ? 157.957 159.822 81.163  1.00 124.45 ? 1130 ALA B CB   1 
ATOM   15189 N N    . GLU B 1 1131 ? 158.743 156.774 81.601  1.00 126.82 ? 1131 GLU B N    1 
ATOM   15190 C CA   . GLU B 1 1131 ? 159.757 155.732 81.520  1.00 126.82 ? 1131 GLU B CA   1 
ATOM   15191 C C    . GLU B 1 1131 ? 159.203 154.404 81.025  1.00 126.82 ? 1131 GLU B C    1 
ATOM   15192 O O    . GLU B 1 1131 ? 159.986 153.484 80.764  1.00 126.82 ? 1131 GLU B O    1 
ATOM   15193 C CB   . GLU B 1 1131 ? 160.421 155.535 82.885  1.00 126.82 ? 1131 GLU B CB   1 
ATOM   15194 C CG   . GLU B 1 1131 ? 159.459 155.187 84.005  1.00 126.82 ? 1131 GLU B CG   1 
ATOM   15195 C CD   . GLU B 1 1131 ? 159.375 153.693 84.251  1.00 126.82 ? 1131 GLU B CD   1 
ATOM   15196 O OE1  . GLU B 1 1131 ? 160.243 152.957 83.736  1.00 126.82 ? 1131 GLU B OE1  1 
ATOM   15197 O OE2  . GLU B 1 1131 ? 158.443 153.254 84.956  1.00 126.82 ? 1131 GLU B OE2  1 
ATOM   15198 N N    . SER B 1 1132 ? 157.883 154.277 80.893  1.00 134.32 ? 1132 SER B N    1 
ATOM   15199 C CA   . SER B 1 1132 ? 157.254 153.058 80.403  1.00 134.32 ? 1132 SER B CA   1 
ATOM   15200 C C    . SER B 1 1132 ? 156.589 153.266 79.046  1.00 134.32 ? 1132 SER B C    1 
ATOM   15201 O O    . SER B 1 1132 ? 155.627 152.571 78.712  1.00 134.32 ? 1132 SER B O    1 
ATOM   15202 C CB   . SER B 1 1132 ? 156.239 152.533 81.417  1.00 134.32 ? 1132 SER B CB   1 
ATOM   15203 O OG   . SER B 1 1132 ? 155.641 151.335 80.958  1.00 134.32 ? 1132 SER B OG   1 
ATOM   15204 N N    . HIS B 1 1133 ? 157.088 154.232 78.268  1.00 138.11 ? 1133 HIS B N    1 
ATOM   15205 C CA   . HIS B 1 1133 ? 156.631 154.504 76.900  1.00 138.11 ? 1133 HIS B CA   1 
ATOM   15206 C C    . HIS B 1 1133 ? 155.143 154.839 76.837  1.00 138.11 ? 1133 HIS B C    1 
ATOM   15207 O O    . HIS B 1 1133 ? 154.477 154.534 75.844  1.00 138.11 ? 1133 HIS B O    1 
ATOM   15208 C CB   . HIS B 1 1133 ? 156.950 153.337 75.961  1.00 138.11 ? 1133 HIS B CB   1 
ATOM   15209 C CG   . HIS B 1 1133 ? 158.334 152.791 76.121  1.00 138.11 ? 1133 HIS B CG   1 
ATOM   15210 N ND1  . HIS B 1 1133 ? 158.648 151.813 77.040  1.00 138.11 ? 1133 HIS B ND1  1 
ATOM   15211 C CD2  . HIS B 1 1133 ? 159.487 153.084 75.474  1.00 138.11 ? 1133 HIS B CD2  1 
ATOM   15212 C CE1  . HIS B 1 1133 ? 159.935 151.529 76.955  1.00 138.11 ? 1133 HIS B CE1  1 
ATOM   15213 N NE2  . HIS B 1 1133 ? 160.468 152.286 76.013  1.00 138.11 ? 1133 HIS B NE2  1 
ATOM   15214 N N    . PHE B 1 1134 ? 154.623 155.471 77.894  1.00 132.26 ? 1134 PHE B N    1 
ATOM   15215 C CA   . PHE B 1 1134 ? 153.218 155.883 77.986  1.00 132.26 ? 1134 PHE B CA   1 
ATOM   15216 C C    . PHE B 1 1134 ? 152.260 154.714 77.776  1.00 132.26 ? 1134 PHE B C    1 
ATOM   15217 O O    . PHE B 1 1134 ? 151.192 154.868 77.178  1.00 132.26 ? 1134 PHE B O    1 
ATOM   15218 C CB   . PHE B 1 1134 ? 152.904 157.018 77.008  1.00 132.26 ? 1134 PHE B CB   1 
ATOM   15219 C CG   . PHE B 1 1134 ? 153.471 158.342 77.422  1.00 132.26 ? 1134 PHE B CG   1 
ATOM   15220 C CD1  . PHE B 1 1134 ? 152.788 159.153 78.310  1.00 132.26 ? 1134 PHE B CD1  1 
ATOM   15221 C CD2  . PHE B 1 1134 ? 154.690 158.774 76.930  1.00 132.26 ? 1134 PHE B CD2  1 
ATOM   15222 C CE1  . PHE B 1 1134 ? 153.308 160.371 78.696  1.00 132.26 ? 1134 PHE B CE1  1 
ATOM   15223 C CE2  . PHE B 1 1134 ? 155.215 159.992 77.313  1.00 132.26 ? 1134 PHE B CE2  1 
ATOM   15224 C CZ   . PHE B 1 1134 ? 154.523 160.791 78.196  1.00 132.26 ? 1134 PHE B CZ   1 
ATOM   15225 N N    . GLN B 1 1135 ? 152.640 153.537 78.262  1.00 132.42 ? 1135 GLN B N    1 
ATOM   15226 C CA   . GLN B 1 1135 ? 151.784 152.363 78.227  1.00 132.42 ? 1135 GLN B CA   1 
ATOM   15227 C C    . GLN B 1 1135 ? 152.005 151.563 79.501  1.00 132.42 ? 1135 GLN B C    1 
ATOM   15228 O O    . GLN B 1 1135 ? 153.133 151.460 79.992  1.00 132.42 ? 1135 GLN B O    1 
ATOM   15229 C CB   . GLN B 1 1135 ? 152.060 151.504 76.985  1.00 132.42 ? 1135 GLN B CB   1 
ATOM   15230 C CG   . GLN B 1 1135 ? 153.530 151.317 76.660  1.00 132.42 ? 1135 GLN B CG   1 
ATOM   15231 C CD   . GLN B 1 1135 ? 154.158 150.170 77.429  1.00 132.42 ? 1135 GLN B CD   1 
ATOM   15232 O OE1  . GLN B 1 1135 ? 153.522 149.144 77.668  1.00 132.42 ? 1135 GLN B OE1  1 
ATOM   15233 N NE2  . GLN B 1 1135 ? 155.411 150.346 77.834  1.00 132.42 ? 1135 GLN B NE2  1 
ATOM   15234 N N    . PHE B 1 1136 ? 150.923 151.010 80.037  1.00 135.10 ? 1136 PHE B N    1 
ATOM   15235 C CA   . PHE B 1 1136 ? 150.944 150.296 81.304  1.00 135.10 ? 1136 PHE B CA   1 
ATOM   15236 C C    . PHE B 1 1136 ? 150.233 148.960 81.152  1.00 135.10 ? 1136 PHE B C    1 
ATOM   15237 O O    . PHE B 1 1136 ? 149.250 148.848 80.412  1.00 135.10 ? 1136 PHE B O    1 
ATOM   15238 C CB   . PHE B 1 1136 ? 150.281 151.128 82.405  1.00 135.10 ? 1136 PHE B CB   1 
ATOM   15239 C CG   . PHE B 1 1136 ? 150.096 150.390 83.696  1.00 135.10 ? 1136 PHE B CG   1 
ATOM   15240 C CD1  . PHE B 1 1136 ? 151.189 149.976 84.435  1.00 135.10 ? 1136 PHE B CD1  1 
ATOM   15241 C CD2  . PHE B 1 1136 ? 148.826 150.117 84.175  1.00 135.10 ? 1136 PHE B CD2  1 
ATOM   15242 C CE1  . PHE B 1 1136 ? 151.020 149.300 85.626  1.00 135.10 ? 1136 PHE B CE1  1 
ATOM   15243 C CE2  . PHE B 1 1136 ? 148.651 149.442 85.364  1.00 135.10 ? 1136 PHE B CE2  1 
ATOM   15244 C CZ   . PHE B 1 1136 ? 149.749 149.033 86.091  1.00 135.10 ? 1136 PHE B CZ   1 
ATOM   15245 N N    . ASN B 1 1137 ? 150.741 147.947 81.845  1.00 127.79 ? 1137 ASN B N    1 
ATOM   15246 C CA   . ASN B 1 1137 ? 150.153 146.615 81.839  1.00 127.79 ? 1137 ASN B CA   1 
ATOM   15247 C C    . ASN B 1 1137 ? 149.642 146.280 83.232  1.00 127.79 ? 1137 ASN B C    1 
ATOM   15248 O O    . ASN B 1 1137 ? 150.375 146.417 84.217  1.00 127.79 ? 1137 ASN B O    1 
ATOM   15249 C CB   . ASN B 1 1137 ? 151.166 145.567 81.378  1.00 127.79 ? 1137 ASN B CB   1 
ATOM   15250 C CG   . ASN B 1 1137 ? 150.515 144.424 80.628  1.00 127.79 ? 1137 ASN B CG   1 
ATOM   15251 O OD1  . ASN B 1 1137 ? 149.342 144.497 80.263  1.00 127.79 ? 1137 ASN B OD1  1 
ATOM   15252 N ND2  . ASN B 1 1137 ? 151.273 143.361 80.392  1.00 127.79 ? 1137 ASN B ND2  1 
ATOM   15253 N N    . ILE B 1 1138 ? 148.391 145.841 83.308  1.00 126.99 ? 1138 ILE B N    1 
ATOM   15254 C CA   . ILE B 1 1138 ? 147.772 145.498 84.583  1.00 126.99 ? 1138 ILE B CA   1 
ATOM   15255 C C    . ILE B 1 1138 ? 148.198 144.088 84.966  1.00 126.99 ? 1138 ILE B C    1 
ATOM   15256 O O    . ILE B 1 1138 ? 147.988 143.137 84.206  1.00 126.99 ? 1138 ILE B O    1 
ATOM   15257 C CB   . ILE B 1 1138 ? 146.244 145.611 84.503  1.00 126.99 ? 1138 ILE B CB   1 
ATOM   15258 C CG1  . ILE B 1 1138 ? 145.832 147.069 84.306  1.00 126.99 ? 1138 ILE B CG1  1 
ATOM   15259 C CG2  . ILE B 1 1138 ? 145.602 145.035 85.752  1.00 126.99 ? 1138 ILE B CG2  1 
ATOM   15260 C CD1  . ILE B 1 1138 ? 144.339 147.277 84.290  1.00 126.99 ? 1138 ILE B CD1  1 
ATOM   15261 N N    . ASP B 1 1139 ? 148.795 143.950 86.142  1.00 125.15 ? 1139 ASP B N    1 
ATOM   15262 C CA   . ASP B 1 1139 ? 149.269 142.671 86.644  1.00 125.15 ? 1139 ASP B CA   1 
ATOM   15263 C C    . ASP B 1 1139 ? 148.424 142.236 87.837  1.00 125.15 ? 1139 ASP B C    1 
ATOM   15264 O O    . ASP B 1 1139 ? 147.497 142.929 88.263  1.00 125.15 ? 1139 ASP B O    1 
ATOM   15265 C CB   . ASP B 1 1139 ? 150.749 142.757 87.018  1.00 125.15 ? 1139 ASP B CB   1 
ATOM   15266 C CG   . ASP B 1 1139 ? 151.501 141.483 86.703  1.00 125.15 ? 1139 ASP B CG   1 
ATOM   15267 O OD1  . ASP B 1 1139 ? 150.876 140.540 86.176  1.00 125.15 ? 1139 ASP B OD1  1 
ATOM   15268 O OD2  . ASP B 1 1139 ? 152.717 141.424 86.980  1.00 125.15 ? 1139 ASP B OD2  1 
ATOM   15269 N N    . ALA B 1 1140 ? 148.755 141.064 88.377  1.00 120.12 ? 1140 ALA B N    1 
ATOM   15270 C CA   . ALA B 1 1140 ? 148.037 140.531 89.526  1.00 120.12 ? 1140 ALA B CA   1 
ATOM   15271 C C    . ALA B 1 1140 ? 148.498 141.128 90.847  1.00 120.12 ? 1140 ALA B C    1 
ATOM   15272 O O    . ALA B 1 1140 ? 147.822 140.934 91.863  1.00 120.12 ? 1140 ALA B O    1 
ATOM   15273 C CB   . ALA B 1 1140 ? 148.181 139.009 89.575  1.00 120.12 ? 1140 ALA B CB   1 
ATOM   15274 N N    . THR B 1 1141 ? 149.629 141.836 90.863  1.00 121.75 ? 1141 THR B N    1 
ATOM   15275 C CA   . THR B 1 1141 ? 150.105 142.437 92.104  1.00 121.75 ? 1141 THR B CA   1 
ATOM   15276 C C    . THR B 1 1141 ? 149.195 143.572 92.556  1.00 121.75 ? 1141 THR B C    1 
ATOM   15277 O O    . THR B 1 1141 ? 148.924 143.717 93.754  1.00 121.75 ? 1141 THR B O    1 
ATOM   15278 C CB   . THR B 1 1141 ? 151.538 142.940 91.930  1.00 121.75 ? 1141 THR B CB   1 
ATOM   15279 O OG1  . THR B 1 1141 ? 151.526 144.203 91.253  1.00 121.75 ? 1141 THR B OG1  1 
ATOM   15280 C CG2  . THR B 1 1141 ? 152.358 141.944 91.124  1.00 121.75 ? 1141 THR B CG2  1 
ATOM   15281 N N    . LEU B 1 1142 ? 148.716 144.384 91.618  1.00 109.09 ? 1142 LEU B N    1 
ATOM   15282 C CA   . LEU B 1 1142 ? 147.889 145.529 91.965  1.00 109.09 ? 1142 LEU B CA   1 
ATOM   15283 C C    . LEU B 1 1142 ? 146.513 145.082 92.447  1.00 109.09 ? 1142 LEU B C    1 
ATOM   15284 O O    . LEU B 1 1142 ? 145.966 144.073 91.994  1.00 109.09 ? 1142 LEU B O    1 
ATOM   15285 C CB   . LEU B 1 1142 ? 147.766 146.476 90.767  1.00 109.09 ? 1142 LEU B CB   1 
ATOM   15286 C CG   . LEU B 1 1142 ? 147.134 146.040 89.438  1.00 109.09 ? 1142 LEU B CG   1 
ATOM   15287 C CD1  . LEU B 1 1142 ? 145.609 146.136 89.426  1.00 109.09 ? 1142 LEU B CD1  1 
ATOM   15288 C CD2  . LEU B 1 1142 ? 147.728 146.839 88.291  1.00 109.09 ? 1142 LEU B CD2  1 
ATOM   15289 N N    . GLU B 1 1143 ? 145.954 145.851 93.378  1.00 101.44 ? 1143 GLU B N    1 
ATOM   15290 C CA   . GLU B 1 1143 ? 144.622 145.590 93.905  1.00 101.44 ? 1143 GLU B CA   1 
ATOM   15291 C C    . GLU B 1 1143 ? 143.557 146.455 93.244  1.00 101.44 ? 1143 GLU B C    1 
ATOM   15292 O O    . GLU B 1 1143 ? 142.512 145.943 92.834  1.00 101.44 ? 1143 GLU B O    1 
ATOM   15293 C CB   . GLU B 1 1143 ? 144.603 145.805 95.421  1.00 101.44 ? 1143 GLU B CB   1 
ATOM   15294 C CG   . GLU B 1 1143 ? 143.281 145.457 96.073  1.00 101.44 ? 1143 GLU B CG   1 
ATOM   15295 C CD   . GLU B 1 1143 ? 143.440 145.093 97.533  1.00 101.44 ? 1143 GLU B CD   1 
ATOM   15296 O OE1  . GLU B 1 1143 ? 144.594 145.007 98.000  1.00 101.44 ? 1143 GLU B OE1  1 
ATOM   15297 O OE2  . GLU B 1 1143 ? 142.412 144.895 98.213  1.00 101.44 ? 1143 GLU B OE2  1 
ATOM   15298 N N    . ASP B 1 1144 ? 143.796 147.760 93.134  1.00 97.09  ? 1144 ASP B N    1 
ATOM   15299 C CA   . ASP B 1 1144 ? 142.838 148.651 92.499  1.00 97.09  ? 1144 ASP B CA   1 
ATOM   15300 C C    . ASP B 1 1144 ? 143.568 149.795 91.816  1.00 97.09  ? 1144 ASP B C    1 
ATOM   15301 O O    . ASP B 1 1144 ? 144.585 150.286 92.316  1.00 97.09  ? 1144 ASP B O    1 
ATOM   15302 C CB   . ASP B 1 1144 ? 141.828 149.195 93.511  1.00 97.09  ? 1144 ASP B CB   1 
ATOM   15303 C CG   . ASP B 1 1144 ? 140.608 148.312 93.640  1.00 97.09  ? 1144 ASP B CG   1 
ATOM   15304 O OD1  . ASP B 1 1144 ? 140.173 147.753 92.612  1.00 97.09  ? 1144 ASP B OD1  1 
ATOM   15305 O OD2  . ASP B 1 1144 ? 140.086 148.173 94.764  1.00 97.09  ? 1144 ASP B OD2  1 
ATOM   15306 N N    . VAL B 1 1145 ? 143.028 150.223 90.679  1.00 89.98  ? 1145 VAL B N    1 
ATOM   15307 C CA   . VAL B 1 1145 ? 143.616 151.275 89.862  1.00 89.98  ? 1145 VAL B CA   1 
ATOM   15308 C C    . VAL B 1 1145 ? 142.558 152.333 89.571  1.00 89.98  ? 1145 VAL B C    1 
ATOM   15309 O O    . VAL B 1 1145 ? 141.398 152.014 89.290  1.00 89.98  ? 1145 VAL B O    1 
ATOM   15310 C CB   . VAL B 1 1145 ? 144.227 150.699 88.563  1.00 89.98  ? 1145 VAL B CB   1 
ATOM   15311 C CG1  . VAL B 1 1145 ? 143.177 149.992 87.728  1.00 89.98  ? 1145 VAL B CG1  1 
ATOM   15312 C CG2  . VAL B 1 1145 ? 144.891 151.797 87.751  1.00 89.98  ? 1145 VAL B CG2  1 
ATOM   15313 N N    . ILE B 1 1146 ? 142.954 153.597 89.692  1.00 85.02  ? 1146 ILE B N    1 
ATOM   15314 C CA   . ILE B 1 1146 ? 142.088 154.737 89.422  1.00 85.02  ? 1146 ILE B CA   1 
ATOM   15315 C C    . ILE B 1 1146 ? 142.871 155.765 88.616  1.00 85.02  ? 1146 ILE B C    1 
ATOM   15316 O O    . ILE B 1 1146 ? 144.030 156.062 88.924  1.00 85.02  ? 1146 ILE B O    1 
ATOM   15317 C CB   . ILE B 1 1146 ? 141.536 155.346 90.731  1.00 85.02  ? 1146 ILE B CB   1 
ATOM   15318 C CG1  . ILE B 1 1146 ? 140.728 156.613 90.447  1.00 85.02  ? 1146 ILE B CG1  1 
ATOM   15319 C CG2  . ILE B 1 1146 ? 142.650 155.603 91.736  1.00 85.02  ? 1146 ILE B CG2  1 
ATOM   15320 C CD1  . ILE B 1 1146 ? 139.489 156.372 89.631  1.00 85.02  ? 1146 ILE B CD1  1 
ATOM   15321 N N    . LEU B 1 1147 ? 142.244 156.299 87.574  1.00 94.75  ? 1147 LEU B N    1 
ATOM   15322 C CA   . LEU B 1 1147 ? 142.868 157.279 86.697  1.00 94.75  ? 1147 LEU B CA   1 
ATOM   15323 C C    . LEU B 1 1147 ? 142.314 158.659 87.017  1.00 94.75  ? 1147 LEU B C    1 
ATOM   15324 O O    . LEU B 1 1147 ? 141.094 158.845 87.066  1.00 94.75  ? 1147 LEU B O    1 
ATOM   15325 C CB   . LEU B 1 1147 ? 142.627 156.924 85.230  1.00 94.75  ? 1147 LEU B CB   1 
ATOM   15326 C CG   . LEU B 1 1147 ? 143.433 157.696 84.190  1.00 94.75  ? 1147 LEU B CG   1 
ATOM   15327 C CD1  . LEU B 1 1147 ? 143.919 156.754 83.108  1.00 94.75  ? 1147 LEU B CD1  1 
ATOM   15328 C CD2  . LEU B 1 1147 ? 142.590 158.800 83.585  1.00 94.75  ? 1147 LEU B CD2  1 
ATOM   15329 N N    . ILE B 1 1148 ? 143.208 159.620 87.230  1.00 90.39  ? 1148 ILE B N    1 
ATOM   15330 C CA   . ILE B 1 1148 ? 142.812 160.947 87.688  1.00 90.39  ? 1148 ILE B CA   1 
ATOM   15331 C C    . ILE B 1 1148 ? 142.653 161.912 86.525  1.00 90.39  ? 1148 ILE B C    1 
ATOM   15332 O O    . ILE B 1 1148 ? 141.614 162.558 86.375  1.00 90.39  ? 1148 ILE B O    1 
ATOM   15333 C CB   . ILE B 1 1148 ? 143.837 161.481 88.709  1.00 90.39  ? 1148 ILE B CB   1 
ATOM   15334 C CG1  . ILE B 1 1148 ? 144.075 160.462 89.819  1.00 90.39  ? 1148 ILE B CG1  1 
ATOM   15335 C CG2  . ILE B 1 1148 ? 143.356 162.789 89.294  1.00 90.39  ? 1148 ILE B CG2  1 
ATOM   15336 C CD1  . ILE B 1 1148 ? 145.393 159.727 89.695  1.00 90.39  ? 1148 ILE B CD1  1 
ATOM   15337 N N    . ASN B 1 1149 ? 143.681 162.028 85.690  1.00 95.68  ? 1149 ASN B N    1 
ATOM   15338 C CA   . ASN B 1 1149 ? 143.675 162.975 84.588  1.00 95.68  ? 1149 ASN B CA   1 
ATOM   15339 C C    . ASN B 1 1149 ? 144.141 162.277 83.320  1.00 95.68  ? 1149 ASN B C    1 
ATOM   15340 O O    . ASN B 1 1149 ? 144.780 161.224 83.365  1.00 95.68  ? 1149 ASN B O    1 
ATOM   15341 C CB   . ASN B 1 1149 ? 144.565 164.186 84.880  1.00 95.68  ? 1149 ASN B CB   1 
ATOM   15342 C CG   . ASN B 1 1149 ? 143.966 165.475 84.379  1.00 95.68  ? 1149 ASN B CG   1 
ATOM   15343 O OD1  . ASN B 1 1149 ? 142.746 165.636 84.356  1.00 95.68  ? 1149 ASN B OD1  1 
ATOM   15344 N ND2  . ASN B 1 1149 ? 144.818 166.401 83.962  1.00 95.68  ? 1149 ASN B ND2  1 
ATOM   15345 N N    . GLY B 1 1150 ? 143.813 162.882 82.183  1.00 105.95 ? 1150 GLY B N    1 
ATOM   15346 C CA   . GLY B 1 1150 ? 144.150 162.325 80.892  1.00 105.95 ? 1150 GLY B CA   1 
ATOM   15347 C C    . GLY B 1 1150 ? 143.082 161.381 80.372  1.00 105.95 ? 1150 GLY B C    1 
ATOM   15348 O O    . GLY B 1 1150 ? 142.183 160.938 81.089  1.00 105.95 ? 1150 GLY B O    1 
ATOM   15349 N N    . THR B 1 1151 ? 143.189 161.070 79.086  1.00 130.96 ? 1151 THR B N    1 
ATOM   15350 C CA   . THR B 1 1151 ? 142.251 160.180 78.415  1.00 130.96 ? 1151 THR B CA   1 
ATOM   15351 C C    . THR B 1 1151 ? 142.832 158.771 78.391  1.00 130.96 ? 1151 THR B C    1 
ATOM   15352 O O    . THR B 1 1151 ? 143.950 158.567 77.909  1.00 130.96 ? 1151 THR B O    1 
ATOM   15353 C CB   . THR B 1 1151 ? 141.961 160.664 76.995  1.00 130.96 ? 1151 THR B CB   1 
ATOM   15354 O OG1  . THR B 1 1151 ? 141.579 162.045 77.028  1.00 130.96 ? 1151 THR B OG1  1 
ATOM   15355 C CG2  . THR B 1 1151 ? 140.840 159.849 76.380  1.00 130.96 ? 1151 THR B CG2  1 
ATOM   15356 N N    . ALA B 1 1152 ? 142.077 157.807 78.911  1.00 132.37 ? 1152 ALA B N    1 
ATOM   15357 C CA   . ALA B 1 1152 ? 142.517 156.420 78.953  1.00 132.37 ? 1152 ALA B CA   1 
ATOM   15358 C C    . ALA B 1 1152 ? 142.214 155.756 77.616  1.00 132.37 ? 1152 ALA B C    1 
ATOM   15359 O O    . ALA B 1 1152 ? 141.049 155.645 77.220  1.00 132.37 ? 1152 ALA B O    1 
ATOM   15360 C CB   . ALA B 1 1152 ? 141.833 155.670 80.095  1.00 132.37 ? 1152 ALA B CB   1 
ATOM   15361 N N    . TYR B 1 1153 ? 143.260 155.319 76.924  1.00 144.72 ? 1153 TYR B N    1 
ATOM   15362 C CA   . TYR B 1 1153 ? 143.129 154.645 75.639  1.00 144.72 ? 1153 TYR B CA   1 
ATOM   15363 C C    . TYR B 1 1153 ? 143.431 153.167 75.836  1.00 144.72 ? 1153 TYR B C    1 
ATOM   15364 O O    . TYR B 1 1153 ? 144.546 152.806 76.227  1.00 144.72 ? 1153 TYR B O    1 
ATOM   15365 C CB   . TYR B 1 1153 ? 144.068 155.260 74.602  1.00 144.72 ? 1153 TYR B CB   1 
ATOM   15366 C CG   . TYR B 1 1153 ? 143.798 156.722 74.331  1.00 144.72 ? 1153 TYR B CG   1 
ATOM   15367 C CD1  . TYR B 1 1153 ? 142.798 157.113 73.451  1.00 144.72 ? 1153 TYR B CD1  1 
ATOM   15368 C CD2  . TYR B 1 1153 ? 144.540 157.710 74.959  1.00 144.72 ? 1153 TYR B CD2  1 
ATOM   15369 C CE1  . TYR B 1 1153 ? 142.545 158.445 73.201  1.00 144.72 ? 1153 TYR B CE1  1 
ATOM   15370 C CE2  . TYR B 1 1153 ? 144.293 159.047 74.719  1.00 144.72 ? 1153 TYR B CE2  1 
ATOM   15371 C CZ   . TYR B 1 1153 ? 143.295 159.409 73.837  1.00 144.72 ? 1153 TYR B CZ   1 
ATOM   15372 O OH   . TYR B 1 1153 ? 143.044 160.739 73.590  1.00 144.72 ? 1153 TYR B OH   1 
ATOM   15373 N N    . ASN B 1 1154 ? 142.440 152.320 75.575  1.00 142.69 ? 1154 ASN B N    1 
ATOM   15374 C CA   . ASN B 1 1154 ? 142.629 150.881 75.683  1.00 142.69 ? 1154 ASN B CA   1 
ATOM   15375 C C    . ASN B 1 1154 ? 143.301 150.353 74.423  1.00 142.69 ? 1154 ASN B C    1 
ATOM   15376 O O    . ASN B 1 1154 ? 142.874 150.663 73.306  1.00 142.69 ? 1154 ASN B O    1 
ATOM   15377 C CB   . ASN B 1 1154 ? 141.290 150.179 75.906  1.00 142.69 ? 1154 ASN B CB   1 
ATOM   15378 C CG   . ASN B 1 1154 ? 141.450 148.773 76.457  1.00 142.69 ? 1154 ASN B CG   1 
ATOM   15379 O OD1  . ASN B 1 1154 ? 142.553 148.230 76.503  1.00 142.69 ? 1154 ASN B OD1  1 
ATOM   15380 N ND2  . ASN B 1 1154 ? 140.343 148.177 76.880  1.00 142.69 ? 1154 ASN B ND2  1 
ATOM   15381 N N    . ALA B 1 1155 ? 144.362 149.563 74.607  1.00 141.56 ? 1155 ALA B N    1 
ATOM   15382 C CA   . ALA B 1 1155 ? 145.038 148.956 73.465  1.00 141.56 ? 1155 ALA B CA   1 
ATOM   15383 C C    . ALA B 1 1155 ? 144.127 147.970 72.746  1.00 141.56 ? 1155 ALA B C    1 
ATOM   15384 O O    . ALA B 1 1155 ? 144.110 147.913 71.511  1.00 141.56 ? 1155 ALA B O    1 
ATOM   15385 C CB   . ALA B 1 1155 ? 146.323 148.268 73.921  1.00 141.56 ? 1155 ALA B CB   1 
ATOM   15386 N N    . HIS B 1 1156 ? 143.362 147.187 73.501  1.00 141.93 ? 1156 HIS B N    1 
ATOM   15387 C CA   . HIS B 1 1156 ? 142.426 146.232 72.929  1.00 141.93 ? 1156 HIS B CA   1 
ATOM   15388 C C    . HIS B 1 1156 ? 141.041 146.855 72.820  1.00 141.93 ? 1156 HIS B C    1 
ATOM   15389 O O    . HIS B 1 1156 ? 140.682 147.733 73.611  1.00 141.93 ? 1156 HIS B O    1 
ATOM   15390 C CB   . HIS B 1 1156 ? 142.362 144.963 73.779  1.00 141.93 ? 1156 HIS B CB   1 
ATOM   15391 C CG   . HIS B 1 1156 ? 143.687 144.542 74.332  1.00 141.93 ? 1156 HIS B CG   1 
ATOM   15392 N ND1  . HIS B 1 1156 ? 144.812 144.408 73.548  1.00 141.93 ? 1156 HIS B ND1  1 
ATOM   15393 C CD2  . HIS B 1 1156 ? 144.066 144.225 75.592  1.00 141.93 ? 1156 HIS B CD2  1 
ATOM   15394 C CE1  . HIS B 1 1156 ? 145.828 144.026 74.302  1.00 141.93 ? 1156 HIS B CE1  1 
ATOM   15395 N NE2  . HIS B 1 1156 ? 145.402 143.907 75.546  1.00 141.93 ? 1156 HIS B NE2  1 
ATOM   15396 N N    . THR B 1 1157 ? 140.300 146.440 71.784  1.00 150.77 ? 1157 THR B N    1 
ATOM   15397 C CA   . THR B 1 1157 ? 138.893 146.768 71.546  1.00 150.77 ? 1157 THR B CA   1 
ATOM   15398 C C    . THR B 1 1157 ? 138.735 148.243 71.154  1.00 150.77 ? 1157 THR B C    1 
ATOM   15399 O O    . THR B 1 1157 ? 137.666 148.663 70.695  1.00 150.77 ? 1157 THR B O    1 
ATOM   15400 C CB   . THR B 1 1157 ? 138.060 146.382 72.789  1.00 150.77 ? 1157 THR B CB   1 
ATOM   15401 O OG1  . THR B 1 1157 ? 138.205 144.977 73.027  1.00 150.77 ? 1157 THR B OG1  1 
ATOM   15402 C CG2  . THR B 1 1157 ? 136.567 146.649 72.611  1.00 150.77 ? 1157 THR B CG2  1 
ATOM   15403 N N    . ARG B 1 1158 ? 139.822 149.011 71.239  1.00 150.22 ? 1158 ARG B N    1 
ATOM   15404 C CA   . ARG B 1 1158 ? 139.860 150.425 70.861  1.00 150.22 ? 1158 ARG B CA   1 
ATOM   15405 C C    . ARG B 1 1158 ? 138.804 151.223 71.637  1.00 150.22 ? 1158 ARG B C    1 
ATOM   15406 O O    . ARG B 1 1158 ? 137.813 151.719 71.099  1.00 150.22 ? 1158 ARG B O    1 
ATOM   15407 C CB   . ARG B 1 1158 ? 139.728 150.583 69.338  1.00 150.22 ? 1158 ARG B CB   1 
ATOM   15408 C CG   . ARG B 1 1158 ? 139.849 152.014 68.788  1.00 150.22 ? 1158 ARG B CG   1 
ATOM   15409 C CD   . ARG B 1 1158 ? 141.165 152.675 69.167  1.00 150.22 ? 1158 ARG B CD   1 
ATOM   15410 N NE   . ARG B 1 1158 ? 141.053 153.352 70.453  1.00 150.22 ? 1158 ARG B NE   1 
ATOM   15411 C CZ   . ARG B 1 1158 ? 142.081 153.752 71.187  1.00 150.22 ? 1158 ARG B CZ   1 
ATOM   15412 N NH1  . ARG B 1 1158 ? 143.328 153.596 70.774  1.00 150.22 ? 1158 ARG B NH1  1 
ATOM   15413 N NH2  . ARG B 1 1158 ? 141.850 154.313 72.369  1.00 150.22 ? 1158 ARG B NH2  1 
ATOM   15414 N N    . GLU B 1 1159 ? 139.033 151.295 72.944  1.00 146.94 ? 1159 GLU B N    1 
ATOM   15415 C CA   . GLU B 1 1159 ? 138.119 151.955 73.866  1.00 146.94 ? 1159 GLU B CA   1 
ATOM   15416 C C    . GLU B 1 1159 ? 138.707 153.280 74.332  1.00 146.94 ? 1159 GLU B C    1 
ATOM   15417 O O    . GLU B 1 1159 ? 139.895 153.359 74.662  1.00 146.94 ? 1159 GLU B O    1 
ATOM   15418 C CB   . GLU B 1 1159 ? 137.824 151.064 75.073  1.00 146.94 ? 1159 GLU B CB   1 
ATOM   15419 C CG   . GLU B 1 1159 ? 137.578 149.608 74.730  1.00 146.94 ? 1159 GLU B CG   1 
ATOM   15420 C CD   . GLU B 1 1159 ? 137.372 148.755 75.964  1.00 146.94 ? 1159 GLU B CD   1 
ATOM   15421 O OE1  . GLU B 1 1159 ? 137.432 149.304 77.083  1.00 146.94 ? 1159 GLU B OE1  1 
ATOM   15422 O OE2  . GLU B 1 1159 ? 137.152 147.535 75.816  1.00 146.94 ? 1159 GLU B OE2  1 
ATOM   15423 N N    . GLU B 1 1160 ? 137.872 154.314 74.354  1.00 140.08 ? 1160 GLU B N    1 
ATOM   15424 C CA   . GLU B 1 1160 ? 138.242 155.624 74.871  1.00 140.08 ? 1160 GLU B CA   1 
ATOM   15425 C C    . GLU B 1 1160 ? 137.491 155.862 76.174  1.00 140.08 ? 1160 GLU B C    1 
ATOM   15426 O O    . GLU B 1 1160 ? 136.268 155.692 76.228  1.00 140.08 ? 1160 GLU B O    1 
ATOM   15427 C CB   . GLU B 1 1160 ? 137.924 156.720 73.855  1.00 140.08 ? 1160 GLU B CB   1 
ATOM   15428 C CG   . GLU B 1 1160 ? 138.429 158.098 74.243  1.00 140.08 ? 1160 GLU B CG   1 
ATOM   15429 C CD   . GLU B 1 1160 ? 137.328 158.991 74.780  1.00 140.08 ? 1160 GLU B CD   1 
ATOM   15430 O OE1  . GLU B 1 1160 ? 136.149 158.748 74.449  1.00 140.08 ? 1160 GLU B OE1  1 
ATOM   15431 O OE2  . GLU B 1 1160 ? 137.639 159.936 75.534  1.00 140.08 ? 1160 GLU B OE2  1 
ATOM   15432 N N    . ILE B 1 1161 ? 138.218 156.247 77.220  1.00 122.41 ? 1161 ILE B N    1 
ATOM   15433 C CA   . ILE B 1 1161 ? 137.651 156.476 78.542  1.00 122.41 ? 1161 ILE B CA   1 
ATOM   15434 C C    . ILE B 1 1161 ? 138.048 157.872 78.996  1.00 122.41 ? 1161 ILE B C    1 
ATOM   15435 O O    . ILE B 1 1161 ? 139.222 158.249 78.904  1.00 122.41 ? 1161 ILE B O    1 
ATOM   15436 C CB   . ILE B 1 1161 ? 138.130 155.418 79.554  1.00 122.41 ? 1161 ILE B CB   1 
ATOM   15437 C CG1  . ILE B 1 1161 ? 137.762 154.012 79.083  1.00 122.41 ? 1161 ILE B CG1  1 
ATOM   15438 C CG2  . ILE B 1 1161 ? 137.529 155.673 80.916  1.00 122.41 ? 1161 ILE B CG2  1 
ATOM   15439 C CD1  . ILE B 1 1161 ? 138.375 152.916 79.922  1.00 122.41 ? 1161 ILE B CD1  1 
ATOM   15440 N N    . ARG B 1 1162 ? 137.074 158.638 79.478  1.00 115.68 ? 1162 ARG B N    1 
ATOM   15441 C CA   . ARG B 1 1162 ? 137.356 159.961 80.009  1.00 115.68 ? 1162 ARG B CA   1 
ATOM   15442 C C    . ARG B 1 1162 ? 137.872 159.850 81.444  1.00 115.68 ? 1162 ARG B C    1 
ATOM   15443 O O    . ARG B 1 1162 ? 138.065 158.757 81.984  1.00 115.68 ? 1162 ARG B O    1 
ATOM   15444 C CB   . ARG B 1 1162 ? 136.113 160.842 79.932  1.00 115.68 ? 1162 ARG B CB   1 
ATOM   15445 C CG   . ARG B 1 1162 ? 134.853 160.183 80.457  1.00 115.68 ? 1162 ARG B CG   1 
ATOM   15446 C CD   . ARG B 1 1162 ? 133.728 161.193 80.596  1.00 115.68 ? 1162 ARG B CD   1 
ATOM   15447 N NE   . ARG B 1 1162 ? 134.118 162.328 81.423  1.00 115.68 ? 1162 ARG B NE   1 
ATOM   15448 C CZ   . ARG B 1 1162 ? 134.085 162.335 82.749  1.00 115.68 ? 1162 ARG B CZ   1 
ATOM   15449 N NH1  . ARG B 1 1162 ? 133.685 161.279 83.437  1.00 115.68 ? 1162 ARG B NH1  1 
ATOM   15450 N NH2  . ARG B 1 1162 ? 134.464 163.430 83.401  1.00 115.68 ? 1162 ARG B NH2  1 
ATOM   15451 N N    . SER B 1 1163 ? 138.099 160.999 82.072  1.00 110.37 ? 1163 SER B N    1 
ATOM   15452 C CA   . SER B 1 1163 ? 138.629 161.040 83.422  1.00 110.37 ? 1163 SER B CA   1 
ATOM   15453 C C    . SER B 1 1163 ? 137.788 161.958 84.301  1.00 110.37 ? 1163 SER B C    1 
ATOM   15454 O O    . SER B 1 1163 ? 137.199 162.924 83.807  1.00 110.37 ? 1163 SER B O    1 
ATOM   15455 C CB   . SER B 1 1163 ? 140.082 161.529 83.418  1.00 110.37 ? 1163 SER B CB   1 
ATOM   15456 O OG   . SER B 1 1163 ? 140.194 162.777 82.759  1.00 110.37 ? 1163 SER B OG   1 
ATOM   15457 N N    . PRO B 1 1164 ? 137.713 161.688 85.612  1.00 110.36 ? 1164 PRO B N    1 
ATOM   15458 C CA   . PRO B 1 1164 ? 138.271 160.540 86.334  1.00 110.36 ? 1164 PRO B CA   1 
ATOM   15459 C C    . PRO B 1 1164 ? 137.237 159.464 86.652  1.00 110.36 ? 1164 PRO B C    1 
ATOM   15460 O O    . PRO B 1 1164 ? 136.145 159.761 87.129  1.00 110.36 ? 1164 PRO B O    1 
ATOM   15461 C CB   . PRO B 1 1164 ? 138.821 161.191 87.606  1.00 110.36 ? 1164 PRO B CB   1 
ATOM   15462 C CG   . PRO B 1 1164 ? 137.887 162.363 87.867  1.00 110.36 ? 1164 PRO B CG   1 
ATOM   15463 C CD   . PRO B 1 1164 ? 137.219 162.713 86.547  1.00 110.36 ? 1164 PRO B CD   1 
ATOM   15464 N N    . CYS B 1 1165 ? 137.560 158.198 86.399  1.00 124.69 ? 1165 CYS B N    1 
ATOM   15465 C CA   . CYS B 1 1165 ? 136.670 157.102 86.755  1.00 124.69 ? 1165 CYS B CA   1 
ATOM   15466 C C    . CYS B 1 1165 ? 137.486 155.825 86.884  1.00 124.69 ? 1165 CYS B C    1 
ATOM   15467 O O    . CYS B 1 1165 ? 138.556 155.685 86.287  1.00 124.69 ? 1165 CYS B O    1 
ATOM   15468 C CB   . CYS B 1 1165 ? 135.548 156.926 85.727  1.00 124.69 ? 1165 CYS B CB   1 
ATOM   15469 S SG   . CYS B 1 1165 ? 136.114 156.458 84.086  1.00 124.69 ? 1165 CYS B SG   1 
ATOM   15470 N N    . LEU B 1 1166 ? 136.963 154.897 87.679  1.00 107.28 ? 1166 LEU B N    1 
ATOM   15471 C CA   . LEU B 1 1166 ? 137.630 153.626 87.908  1.00 107.28 ? 1166 LEU B CA   1 
ATOM   15472 C C    . LEU B 1 1166 ? 137.499 152.730 86.684  1.00 107.28 ? 1166 LEU B C    1 
ATOM   15473 O O    . LEU B 1 1166 ? 136.525 152.808 85.931  1.00 107.28 ? 1166 LEU B O    1 
ATOM   15474 C CB   . LEU B 1 1166 ? 137.042 152.932 89.140  1.00 107.28 ? 1166 LEU B CB   1 
ATOM   15475 C CG   . LEU B 1 1166 ? 137.739 151.711 89.749  1.00 107.28 ? 1166 LEU B CG   1 
ATOM   15476 C CD1  . LEU B 1 1166 ? 137.615 151.745 91.261  1.00 107.28 ? 1166 LEU B CD1  1 
ATOM   15477 C CD2  . LEU B 1 1166 ? 137.154 150.416 89.213  1.00 107.28 ? 1166 LEU B CD2  1 
ATOM   15478 N N    . ILE B 1 1167 ? 138.500 151.877 86.487  1.00 114.93 ? 1167 ILE B N    1 
ATOM   15479 C CA   . ILE B 1 1167 ? 138.501 150.890 85.414  1.00 114.93 ? 1167 ILE B CA   1 
ATOM   15480 C C    . ILE B 1 1167 ? 138.529 149.503 86.040  1.00 114.93 ? 1167 ILE B C    1 
ATOM   15481 O O    . ILE B 1 1167 ? 139.328 149.239 86.946  1.00 114.93 ? 1167 ILE B O    1 
ATOM   15482 C CB   . ILE B 1 1167 ? 139.683 151.098 84.450  1.00 114.93 ? 1167 ILE B CB   1 
ATOM   15483 C CG1  . ILE B 1 1167 ? 140.973 151.361 85.223  1.00 114.93 ? 1167 ILE B CG1  1 
ATOM   15484 C CG2  . ILE B 1 1167 ? 139.397 152.251 83.502  1.00 114.93 ? 1167 ILE B CG2  1 
ATOM   15485 C CD1  . ILE B 1 1167 ? 142.205 151.377 84.354  1.00 114.93 ? 1167 ILE B CD1  1 
ATOM   15486 N N    . SER B 1 1168 ? 137.648 148.626 85.567  1.00 127.03 ? 1168 SER B N    1 
ATOM   15487 C CA   . SER B 1 1168 ? 137.479 147.302 86.151  1.00 127.03 ? 1168 SER B CA   1 
ATOM   15488 C C    . SER B 1 1168 ? 138.561 146.355 85.634  1.00 127.03 ? 1168 SER B C    1 
ATOM   15489 O O    . SER B 1 1168 ? 139.506 146.758 84.951  1.00 127.03 ? 1168 SER B O    1 
ATOM   15490 C CB   . SER B 1 1168 ? 136.078 146.774 85.858  1.00 127.03 ? 1168 SER B CB   1 
ATOM   15491 O OG   . SER B 1 1168 ? 135.902 145.473 86.391  1.00 127.03 ? 1168 SER B OG   1 
ATOM   15492 N N    . ARG B 1 1169 ? 138.425 145.068 85.959  1.00 123.13 ? 1169 ARG B N    1 
ATOM   15493 C CA   . ARG B 1 1169 ? 139.394 144.067 85.532  1.00 123.13 ? 1169 ARG B CA   1 
ATOM   15494 C C    . ARG B 1 1169 ? 139.260 143.703 84.060  1.00 123.13 ? 1169 ARG B C    1 
ATOM   15495 O O    . ARG B 1 1169 ? 140.122 142.985 83.542  1.00 123.13 ? 1169 ARG B O    1 
ATOM   15496 C CB   . ARG B 1 1169 ? 139.254 142.805 86.386  1.00 123.13 ? 1169 ARG B CB   1 
ATOM   15497 C CG   . ARG B 1 1169 ? 138.050 141.945 86.033  1.00 123.13 ? 1169 ARG B CG   1 
ATOM   15498 C CD   . ARG B 1 1169 ? 137.451 141.291 87.268  1.00 123.13 ? 1169 ARG B CD   1 
ATOM   15499 N NE   . ARG B 1 1169 ? 138.364 140.338 87.887  1.00 123.13 ? 1169 ARG B NE   1 
ATOM   15500 C CZ   . ARG B 1 1169 ? 138.245 139.887 89.128  1.00 123.13 ? 1169 ARG B CZ   1 
ATOM   15501 N NH1  . ARG B 1 1169 ? 137.261 140.285 89.917  1.00 123.13 ? 1169 ARG B NH1  1 
ATOM   15502 N NH2  . ARG B 1 1169 ? 139.136 139.014 89.589  1.00 123.13 ? 1169 ARG B NH2  1 
ATOM   15503 N N    . THR B 1 1170 ? 138.203 144.165 83.386  1.00 133.26 ? 1170 THR B N    1 
ATOM   15504 C CA   . THR B 1 1170 ? 138.024 143.849 81.972  1.00 133.26 ? 1170 THR B CA   1 
ATOM   15505 C C    . THR B 1 1170 ? 139.153 144.427 81.129  1.00 133.26 ? 1170 THR B C    1 
ATOM   15506 O O    . THR B 1 1170 ? 139.669 143.759 80.226  1.00 133.26 ? 1170 THR B O    1 
ATOM   15507 C CB   . THR B 1 1170 ? 136.676 144.376 81.484  1.00 133.26 ? 1170 THR B CB   1 
ATOM   15508 O OG1  . THR B 1 1170 ? 136.665 145.807 81.565  1.00 133.26 ? 1170 THR B OG1  1 
ATOM   15509 C CG2  . THR B 1 1170 ? 135.549 143.823 82.341  1.00 133.26 ? 1170 THR B CG2  1 
ATOM   15510 N N    . VAL B 1 1171 ? 139.551 145.665 81.412  1.00 129.12 ? 1171 VAL B N    1 
ATOM   15511 C CA   . VAL B 1 1171 ? 140.659 146.278 80.692  1.00 129.12 ? 1171 VAL B CA   1 
ATOM   15512 C C    . VAL B 1 1171 ? 141.967 145.673 81.179  1.00 129.12 ? 1171 VAL B C    1 
ATOM   15513 O O    . VAL B 1 1171 ? 142.208 145.559 82.387  1.00 129.12 ? 1171 VAL B O    1 
ATOM   15514 C CB   . VAL B 1 1171 ? 140.643 147.801 80.877  1.00 129.12 ? 1171 VAL B CB   1 
ATOM   15515 C CG1  . VAL B 1 1171 ? 141.717 148.448 80.019  1.00 129.12 ? 1171 VAL B CG1  1 
ATOM   15516 C CG2  . VAL B 1 1171 ? 139.270 148.355 80.534  1.00 129.12 ? 1171 VAL B CG2  1 
ATOM   15517 N N    . HIS B 1 1172 ? 142.816 145.270 80.236  1.00 132.06 ? 1172 HIS B N    1 
ATOM   15518 C CA   . HIS B 1 1172 ? 144.089 144.639 80.550  1.00 132.06 ? 1172 HIS B CA   1 
ATOM   15519 C C    . HIS B 1 1172 ? 145.296 145.509 80.246  1.00 132.06 ? 1172 HIS B C    1 
ATOM   15520 O O    . HIS B 1 1172 ? 146.298 145.422 80.958  1.00 132.06 ? 1172 HIS B O    1 
ATOM   15521 C CB   . HIS B 1 1172 ? 144.230 143.322 79.780  1.00 132.06 ? 1172 HIS B CB   1 
ATOM   15522 C CG   . HIS B 1 1172 ? 145.142 142.334 80.434  1.00 132.06 ? 1172 HIS B CG   1 
ATOM   15523 N ND1  . HIS B 1 1172 ? 145.454 141.119 79.865  1.00 132.06 ? 1172 HIS B ND1  1 
ATOM   15524 C CD2  . HIS B 1 1172 ? 145.807 142.379 81.613  1.00 132.06 ? 1172 HIS B CD2  1 
ATOM   15525 C CE1  . HIS B 1 1172 ? 146.274 140.459 80.662  1.00 132.06 ? 1172 HIS B CE1  1 
ATOM   15526 N NE2  . HIS B 1 1172 ? 146.503 141.201 81.730  1.00 132.06 ? 1172 HIS B NE2  1 
ATOM   15527 N N    . LYS B 1 1173 ? 145.226 146.341 79.212  1.00 138.25 ? 1173 LYS B N    1 
ATOM   15528 C CA   . LYS B 1 1173 ? 146.355 147.146 78.771  1.00 138.25 ? 1173 LYS B CA   1 
ATOM   15529 C C    . LYS B 1 1173 ? 145.911 148.593 78.638  1.00 138.25 ? 1173 LYS B C    1 
ATOM   15530 O O    . LYS B 1 1173 ? 144.866 148.869 78.040  1.00 138.25 ? 1173 LYS B O    1 
ATOM   15531 C CB   . LYS B 1 1173 ? 146.896 146.627 77.437  1.00 138.25 ? 1173 LYS B CB   1 
ATOM   15532 C CG   . LYS B 1 1173 ? 148.212 147.240 77.015  1.00 138.25 ? 1173 LYS B CG   1 
ATOM   15533 C CD   . LYS B 1 1173 ? 149.356 146.678 77.833  1.00 138.25 ? 1173 LYS B CD   1 
ATOM   15534 C CE   . LYS B 1 1173 ? 150.608 147.498 77.628  1.00 138.25 ? 1173 LYS B CE   1 
ATOM   15535 N NZ   . LYS B 1 1173 ? 150.355 148.910 77.996  1.00 138.25 ? 1173 LYS B NZ   1 
ATOM   15536 N N    . LEU B 1 1174 ? 146.700 149.514 79.185  1.00 133.35 ? 1174 LEU B N    1 
ATOM   15537 C CA   . LEU B 1 1174 ? 146.403 150.938 79.132  1.00 133.35 ? 1174 LEU B CA   1 
ATOM   15538 C C    . LEU B 1 1174 ? 147.433 151.616 78.243  1.00 133.35 ? 1174 LEU B C    1 
ATOM   15539 O O    . LEU B 1 1174 ? 148.629 151.334 78.352  1.00 133.35 ? 1174 LEU B O    1 
ATOM   15540 C CB   . LEU B 1 1174 ? 146.418 151.563 80.530  1.00 133.35 ? 1174 LEU B CB   1 
ATOM   15541 C CG   . LEU B 1 1174 ? 145.167 151.468 81.411  1.00 133.35 ? 1174 LEU B CG   1 
ATOM   15542 C CD1  . LEU B 1 1174 ? 143.994 152.182 80.755  1.00 133.35 ? 1174 LEU B CD1  1 
ATOM   15543 C CD2  . LEU B 1 1174 ? 144.805 150.034 81.773  1.00 133.35 ? 1174 LEU B CD2  1 
ATOM   15544 N N    . THR B 1 1175 ? 146.973 152.501 77.366  1.00 136.79 ? 1175 THR B N    1 
ATOM   15545 C CA   . THR B 1 1175 ? 147.853 153.171 76.421  1.00 136.79 ? 1175 THR B CA   1 
ATOM   15546 C C    . THR B 1 1175 ? 147.598 154.669 76.445  1.00 136.79 ? 1175 THR B C    1 
ATOM   15547 O O    . THR B 1 1175 ? 146.473 155.114 76.691  1.00 136.79 ? 1175 THR B O    1 
ATOM   15548 C CB   . THR B 1 1175 ? 147.658 152.635 74.997  1.00 136.79 ? 1175 THR B CB   1 
ATOM   15549 O OG1  . THR B 1 1175 ? 146.260 152.461 74.736  1.00 136.79 ? 1175 THR B OG1  1 
ATOM   15550 C CG2  . THR B 1 1175 ? 148.370 151.300 74.828  1.00 136.79 ? 1175 THR B CG2  1 
ATOM   15551 N N    . PHE B 1 1176 ? 148.655 155.441 76.206  1.00 137.59 ? 1176 PHE B N    1 
ATOM   15552 C CA   . PHE B 1 1176 ? 148.564 156.887 76.084  1.00 137.59 ? 1176 PHE B CA   1 
ATOM   15553 C C    . PHE B 1 1176 ? 149.560 157.355 75.035  1.00 137.59 ? 1176 PHE B C    1 
ATOM   15554 O O    . PHE B 1 1176 ? 150.559 156.684 74.763  1.00 137.59 ? 1176 PHE B O    1 
ATOM   15555 C CB   . PHE B 1 1176 ? 148.844 157.603 77.415  1.00 137.59 ? 1176 PHE B CB   1 
ATOM   15556 C CG   . PHE B 1 1176 ? 148.064 157.060 78.578  1.00 137.59 ? 1176 PHE B CG   1 
ATOM   15557 C CD1  . PHE B 1 1176 ? 146.760 157.464 78.803  1.00 137.59 ? 1176 PHE B CD1  1 
ATOM   15558 C CD2  . PHE B 1 1176 ? 148.637 156.149 79.449  1.00 137.59 ? 1176 PHE B CD2  1 
ATOM   15559 C CE1  . PHE B 1 1176 ? 146.040 156.968 79.872  1.00 137.59 ? 1176 PHE B CE1  1 
ATOM   15560 C CE2  . PHE B 1 1176 ? 147.923 155.649 80.521  1.00 137.59 ? 1176 PHE B CE2  1 
ATOM   15561 C CZ   . PHE B 1 1176 ? 146.624 156.060 80.733  1.00 137.59 ? 1176 PHE B CZ   1 
ATOM   15562 N N    . GLN B 1 1177 ? 149.279 158.511 74.445  1.00 154.24 ? 1177 GLN B N    1 
ATOM   15563 C CA   . GLN B 1 1177 ? 150.167 159.141 73.481  1.00 154.24 ? 1177 GLN B CA   1 
ATOM   15564 C C    . GLN B 1 1177 ? 150.728 160.432 74.068  1.00 154.24 ? 1177 GLN B C    1 
ATOM   15565 O O    . GLN B 1 1177 ? 150.487 160.776 75.228  1.00 154.24 ? 1177 GLN B O    1 
ATOM   15566 C CB   . GLN B 1 1177 ? 149.440 159.404 72.160  1.00 154.24 ? 1177 GLN B CB   1 
ATOM   15567 C CG   . GLN B 1 1177 ? 148.361 160.471 72.237  1.00 154.24 ? 1177 GLN B CG   1 
ATOM   15568 C CD   . GLN B 1 1177 ? 147.005 159.895 72.580  1.00 154.24 ? 1177 GLN B CD   1 
ATOM   15569 O OE1  . GLN B 1 1177 ? 146.900 158.757 73.037  1.00 154.24 ? 1177 GLN B OE1  1 
ATOM   15570 N NE2  . GLN B 1 1177 ? 145.956 160.678 72.358  1.00 154.24 ? 1177 GLN B NE2  1 
ATOM   15571 N N    . TYR B 1 1178 ? 151.485 161.153 73.245  1.00 149.28 ? 1178 TYR B N    1 
ATOM   15572 C CA   . TYR B 1 1178 ? 152.084 162.408 73.677  1.00 149.28 ? 1178 TYR B CA   1 
ATOM   15573 C C    . TYR B 1 1178 ? 151.028 163.502 73.755  1.00 149.28 ? 1178 TYR B C    1 
ATOM   15574 O O    . TYR B 1 1178 ? 150.868 164.290 72.817  1.00 149.28 ? 1178 TYR B O    1 
ATOM   15575 C CB   . TYR B 1 1178 ? 153.211 162.815 72.728  1.00 149.28 ? 1178 TYR B CB   1 
ATOM   15576 C CG   . TYR B 1 1178 ? 154.390 161.869 72.745  1.00 149.28 ? 1178 TYR B CG   1 
ATOM   15577 C CD1  . TYR B 1 1178 ? 154.841 161.312 73.934  1.00 149.28 ? 1178 TYR B CD1  1 
ATOM   15578 C CD2  . TYR B 1 1178 ? 155.052 161.532 71.571  1.00 149.28 ? 1178 TYR B CD2  1 
ATOM   15579 C CE1  . TYR B 1 1178 ? 155.919 160.446 73.955  1.00 149.28 ? 1178 TYR B CE1  1 
ATOM   15580 C CE2  . TYR B 1 1178 ? 156.131 160.667 71.582  1.00 149.28 ? 1178 TYR B CE2  1 
ATOM   15581 C CZ   . TYR B 1 1178 ? 156.560 160.128 72.777  1.00 149.28 ? 1178 TYR B CZ   1 
ATOM   15582 O OH   . TYR B 1 1178 ? 157.632 159.266 72.794  1.00 149.28 ? 1178 TYR B OH   1 
ATOM   15583 N N    . THR B 1 1179 ? 150.307 163.558 74.870  1.00 137.21 ? 1179 THR B N    1 
ATOM   15584 C CA   . THR B 1 1179 ? 149.237 164.530 75.083  1.00 137.21 ? 1179 THR B CA   1 
ATOM   15585 C C    . THR B 1 1179 ? 149.729 165.523 76.134  1.00 137.21 ? 1179 THR B C    1 
ATOM   15586 O O    . THR B 1 1179 ? 149.593 165.299 77.338  1.00 137.21 ? 1179 THR B O    1 
ATOM   15587 C CB   . THR B 1 1179 ? 147.941 163.842 75.515  1.00 137.21 ? 1179 THR B CB   1 
ATOM   15588 O OG1  . THR B 1 1179 ? 147.547 162.894 74.516  1.00 137.21 ? 1179 THR B OG1  1 
ATOM   15589 C CG2  . THR B 1 1179 ? 146.826 164.866 75.688  1.00 137.21 ? 1179 THR B CG2  1 
ATOM   15590 N N    . ALA B 1 1180 ? 150.324 166.621 75.665  1.00 127.48 ? 1180 ALA B N    1 
ATOM   15591 C CA   . ALA B 1 1180 ? 150.824 167.645 76.574  1.00 127.48 ? 1180 ALA B CA   1 
ATOM   15592 C C    . ALA B 1 1180 ? 149.706 168.506 77.146  1.00 127.48 ? 1180 ALA B C    1 
ATOM   15593 O O    . ALA B 1 1180 ? 149.835 169.012 78.266  1.00 127.48 ? 1180 ALA B O    1 
ATOM   15594 C CB   . ALA B 1 1180 ? 151.849 168.526 75.861  1.00 127.48 ? 1180 ALA B CB   1 
ATOM   15595 N N    . THR B 1 1181 ? 148.617 168.692 76.394  1.00 120.65 ? 1181 THR B N    1 
ATOM   15596 C CA   . THR B 1 1181 ? 147.520 169.535 76.862  1.00 120.65 ? 1181 THR B CA   1 
ATOM   15597 C C    . THR B 1 1181 ? 146.847 168.942 78.093  1.00 120.65 ? 1181 THR B C    1 
ATOM   15598 O O    . THR B 1 1181 ? 146.538 169.665 79.047  1.00 120.65 ? 1181 THR B O    1 
ATOM   15599 C CB   . THR B 1 1181 ? 146.498 169.736 75.744  1.00 120.65 ? 1181 THR B CB   1 
ATOM   15600 O OG1  . THR B 1 1181 ? 145.735 168.535 75.572  1.00 120.65 ? 1181 THR B OG1  1 
ATOM   15601 C CG2  . THR B 1 1181 ? 147.200 170.073 74.438  1.00 120.65 ? 1181 THR B CG2  1 
ATOM   15602 N N    . GLU B 1 1182 ? 146.615 167.633 78.093  1.00 108.89 ? 1182 GLU B N    1 
ATOM   15603 C CA   . GLU B 1 1182 ? 146.003 166.932 79.218  1.00 108.89 ? 1182 GLU B CA   1 
ATOM   15604 C C    . GLU B 1 1182 ? 146.960 165.827 79.645  1.00 108.89 ? 1182 GLU B C    1 
ATOM   15605 O O    . GLU B 1 1182 ? 146.988 164.753 79.036  1.00 108.89 ? 1182 GLU B O    1 
ATOM   15606 C CB   . GLU B 1 1182 ? 144.637 166.371 78.841  1.00 108.89 ? 1182 GLU B CB   1 
ATOM   15607 C CG   . GLU B 1 1182 ? 143.765 166.014 80.032  1.00 108.89 ? 1182 GLU B CG   1 
ATOM   15608 C CD   . GLU B 1 1182 ? 143.160 167.233 80.698  1.00 108.89 ? 1182 GLU B CD   1 
ATOM   15609 O OE1  . GLU B 1 1182 ? 143.007 168.269 80.018  1.00 108.89 ? 1182 GLU B OE1  1 
ATOM   15610 O OE2  . GLU B 1 1182 ? 142.833 167.155 81.901  1.00 108.89 ? 1182 GLU B OE2  1 
ATOM   15611 N N    . GLU B 1 1183 ? 147.740 166.091 80.683  1.00 109.57 ? 1183 GLU B N    1 
ATOM   15612 C CA   . GLU B 1 1183 ? 148.732 165.122 81.127  1.00 109.57 ? 1183 GLU B CA   1 
ATOM   15613 C C    . GLU B 1 1183 ? 148.040 163.927 81.771  1.00 109.57 ? 1183 GLU B C    1 
ATOM   15614 O O    . GLU B 1 1183 ? 147.219 164.106 82.679  1.00 109.57 ? 1183 GLU B O    1 
ATOM   15615 C CB   . GLU B 1 1183 ? 149.704 165.759 82.114  1.00 109.57 ? 1183 GLU B CB   1 
ATOM   15616 C CG   . GLU B 1 1183 ? 150.838 164.839 82.529  1.00 109.57 ? 1183 GLU B CG   1 
ATOM   15617 C CD   . GLU B 1 1183 ? 151.802 165.501 83.488  1.00 109.57 ? 1183 GLU B CD   1 
ATOM   15618 O OE1  . GLU B 1 1183 ? 151.554 166.665 83.868  1.00 109.57 ? 1183 GLU B OE1  1 
ATOM   15619 O OE2  . GLU B 1 1183 ? 152.810 164.863 83.856  1.00 109.57 ? 1183 GLU B OE2  1 
ATOM   15620 N N    . PRO B 1 1184 ? 148.328 162.705 81.331  1.00 102.59 ? 1184 PRO B N    1 
ATOM   15621 C CA   . PRO B 1 1184 ? 147.708 161.536 81.959  1.00 102.59 ? 1184 PRO B CA   1 
ATOM   15622 C C    . PRO B 1 1184 ? 148.293 161.274 83.337  1.00 102.59 ? 1184 PRO B C    1 
ATOM   15623 O O    . PRO B 1 1184 ? 149.499 161.400 83.556  1.00 102.59 ? 1184 PRO B O    1 
ATOM   15624 C CB   . PRO B 1 1184 ? 148.033 160.398 80.986  1.00 102.59 ? 1184 PRO B CB   1 
ATOM   15625 C CG   . PRO B 1 1184 ? 149.285 160.837 80.311  1.00 102.59 ? 1184 PRO B CG   1 
ATOM   15626 C CD   . PRO B 1 1184 ? 149.225 162.337 80.222  1.00 102.59 ? 1184 PRO B CD   1 
ATOM   15627 N N    . ARG B 1 1185 ? 147.418 160.914 84.271  1.00 95.69  ? 1185 ARG B N    1 
ATOM   15628 C CA   . ARG B 1 1185 ? 147.826 160.590 85.630  1.00 95.69  ? 1185 ARG B CA   1 
ATOM   15629 C C    . ARG B 1 1185 ? 147.044 159.378 86.104  1.00 95.69  ? 1185 ARG B C    1 
ATOM   15630 O O    . ARG B 1 1185 ? 145.816 159.342 85.987  1.00 95.69  ? 1185 ARG B O    1 
ATOM   15631 C CB   . ARG B 1 1185 ? 147.594 161.771 86.578  1.00 95.69  ? 1185 ARG B CB   1 
ATOM   15632 C CG   . ARG B 1 1185 ? 148.530 162.943 86.352  1.00 95.69  ? 1185 ARG B CG   1 
ATOM   15633 C CD   . ARG B 1 1185 ? 149.969 162.557 86.630  1.00 95.69  ? 1185 ARG B CD   1 
ATOM   15634 N NE   . ARG B 1 1185 ? 150.862 163.706 86.552  1.00 95.69  ? 1185 ARG B NE   1 
ATOM   15635 C CZ   . ARG B 1 1185 ? 152.184 163.633 86.620  1.00 95.69  ? 1185 ARG B CZ   1 
ATOM   15636 N NH1  . ARG B 1 1185 ? 152.805 162.476 86.777  1.00 95.69  ? 1185 ARG B NH1  1 
ATOM   15637 N NH2  . ARG B 1 1185 ? 152.900 164.749 86.527  1.00 95.69  ? 1185 ARG B NH2  1 
ATOM   15638 N N    . LEU B 1 1186 ? 147.752 158.399 86.647  1.00 83.35  ? 1186 LEU B N    1 
ATOM   15639 C CA   . LEU B 1 1186 ? 147.159 157.159 87.122  1.00 83.35  ? 1186 LEU B CA   1 
ATOM   15640 C C    . LEU B 1 1186 ? 147.447 156.990 88.609  1.00 83.35  ? 1186 LEU B C    1 
ATOM   15641 O O    . LEU B 1 1186 ? 148.149 157.791 89.225  1.00 83.35  ? 1186 LEU B O    1 
ATOM   15642 C CB   . LEU B 1 1186 ? 147.674 155.975 86.297  1.00 83.35  ? 1186 LEU B CB   1 
ATOM   15643 C CG   . LEU B 1 1186 ? 149.173 155.644 86.277  1.00 83.35  ? 1186 LEU B CG   1 
ATOM   15644 C CD1  . LEU B 1 1186 ? 149.647 154.799 87.458  1.00 83.35  ? 1186 LEU B CD1  1 
ATOM   15645 C CD2  . LEU B 1 1186 ? 149.525 154.965 84.966  1.00 83.35  ? 1186 LEU B CD2  1 
ATOM   15646 N N    . PHE B 1 1187 ? 146.894 155.924 89.180  1.00 77.07  ? 1187 PHE B N    1 
ATOM   15647 C CA   . PHE B 1 1187 ? 147.136 155.588 90.576  1.00 77.07  ? 1187 PHE B CA   1 
ATOM   15648 C C    . PHE B 1 1187 ? 146.828 154.113 90.768  1.00 77.07  ? 1187 PHE B C    1 
ATOM   15649 O O    . PHE B 1 1187 ? 145.756 153.650 90.373  1.00 77.07  ? 1187 PHE B O    1 
ATOM   15650 C CB   . PHE B 1 1187 ? 146.271 156.445 91.502  1.00 77.07  ? 1187 PHE B CB   1 
ATOM   15651 C CG   . PHE B 1 1187 ? 146.716 156.429 92.928  1.00 77.07  ? 1187 PHE B CG   1 
ATOM   15652 C CD1  . PHE B 1 1187 ? 148.059 156.470 93.246  1.00 77.07  ? 1187 PHE B CD1  1 
ATOM   15653 C CD2  . PHE B 1 1187 ? 145.791 156.375 93.952  1.00 77.07  ? 1187 PHE B CD2  1 
ATOM   15654 C CE1  . PHE B 1 1187 ? 148.470 156.455 94.558  1.00 77.07  ? 1187 PHE B CE1  1 
ATOM   15655 C CE2  . PHE B 1 1187 ? 146.198 156.361 95.266  1.00 77.07  ? 1187 PHE B CE2  1 
ATOM   15656 C CZ   . PHE B 1 1187 ? 147.539 156.400 95.570  1.00 77.07  ? 1187 PHE B CZ   1 
ATOM   15657 N N    . VAL B 1 1188 ? 147.764 153.379 91.362  1.00 87.67  ? 1188 VAL B N    1 
ATOM   15658 C CA   . VAL B 1 1188 ? 147.607 151.947 91.574  1.00 87.67  ? 1188 VAL B CA   1 
ATOM   15659 C C    . VAL B 1 1188 ? 147.856 151.633 93.039  1.00 87.67  ? 1188 VAL B C    1 
ATOM   15660 O O    . VAL B 1 1188 ? 148.592 152.343 93.732  1.00 87.67  ? 1188 VAL B O    1 
ATOM   15661 C CB   . VAL B 1 1188 ? 148.558 151.124 90.680  1.00 87.67  ? 1188 VAL B CB   1 
ATOM   15662 C CG1  . VAL B 1 1188 ? 148.216 151.322 89.217  1.00 87.67  ? 1188 VAL B CG1  1 
ATOM   15663 C CG2  . VAL B 1 1188 ? 150.005 151.507 90.947  1.00 87.67  ? 1188 VAL B CG2  1 
ATOM   15664 N N    . VAL B 1 1189 ? 147.232 150.561 93.514  1.00 88.18  ? 1189 VAL B N    1 
ATOM   15665 C CA   . VAL B 1 1189 ? 147.422 150.081 94.876  1.00 88.18  ? 1189 VAL B CA   1 
ATOM   15666 C C    . VAL B 1 1189 ? 147.943 148.654 94.775  1.00 88.18  ? 1189 VAL B C    1 
ATOM   15667 O O    . VAL B 1 1189 ? 147.163 147.710 94.606  1.00 88.18  ? 1189 VAL B O    1 
ATOM   15668 C CB   . VAL B 1 1189 ? 146.134 150.142 95.700  1.00 88.18  ? 1189 VAL B CB   1 
ATOM   15669 C CG1  . VAL B 1 1189 ? 146.432 149.849 97.158  1.00 88.18  ? 1189 VAL B CG1  1 
ATOM   15670 C CG2  . VAL B 1 1189 ? 145.469 151.496 95.548  1.00 88.18  ? 1189 VAL B CG2  1 
ATOM   15671 N N    . ARG B 1 1190 ? 149.258 148.486 94.877  1.00 102.83 ? 1190 ARG B N    1 
ATOM   15672 C CA   . ARG B 1 1190 ? 149.840 147.152 94.835  1.00 102.83 ? 1190 ARG B CA   1 
ATOM   15673 C C    . ARG B 1 1190 ? 149.588 146.435 96.155  1.00 102.83 ? 1190 ARG B C    1 
ATOM   15674 O O    . ARG B 1 1190 ? 149.846 146.982 97.231  1.00 102.83 ? 1190 ARG B O    1 
ATOM   15675 C CB   . ARG B 1 1190 ? 151.338 147.229 94.549  1.00 102.83 ? 1190 ARG B CB   1 
ATOM   15676 C CG   . ARG B 1 1190 ? 151.992 145.871 94.363  1.00 102.83 ? 1190 ARG B CG   1 
ATOM   15677 C CD   . ARG B 1 1190 ? 153.497 145.987 94.183  1.00 102.83 ? 1190 ARG B CD   1 
ATOM   15678 N NE   . ARG B 1 1190 ? 153.858 146.819 93.042  1.00 102.83 ? 1190 ARG B NE   1 
ATOM   15679 C CZ   . ARG B 1 1190 ? 155.101 147.011 92.620  1.00 102.83 ? 1190 ARG B CZ   1 
ATOM   15680 N NH1  . ARG B 1 1190 ? 156.131 146.440 93.222  1.00 102.83 ? 1190 ARG B NH1  1 
ATOM   15681 N NH2  . ARG B 1 1190 ? 155.316 147.796 91.568  1.00 102.83 ? 1190 ARG B NH2  1 
ATOM   15682 N N    . ASN B 1 1191 ? 149.084 145.206 96.072  1.00 105.86 ? 1191 ASN B N    1 
ATOM   15683 C CA   . ASN B 1 1191 ? 148.735 144.433 97.260  1.00 105.86 ? 1191 ASN B CA   1 
ATOM   15684 C C    . ASN B 1 1191 ? 149.972 143.700 97.765  1.00 105.86 ? 1191 ASN B C    1 
ATOM   15685 O O    . ASN B 1 1191 ? 150.471 142.785 97.102  1.00 105.86 ? 1191 ASN B O    1 
ATOM   15686 C CB   . ASN B 1 1191 ? 147.610 143.454 96.942  1.00 105.86 ? 1191 ASN B CB   1 
ATOM   15687 C CG   . ASN B 1 1191 ? 146.992 142.854 98.187  1.00 105.86 ? 1191 ASN B CG   1 
ATOM   15688 O OD1  . ASN B 1 1191 ? 147.341 143.223 99.308  1.00 105.86 ? 1191 ASN B OD1  1 
ATOM   15689 N ND2  . ASN B 1 1191 ? 146.065 141.923 97.997  1.00 105.86 ? 1191 ASN B ND2  1 
ATOM   15690 N N    . ALA B 1 1192 ? 150.454 144.100 98.942  1.00 106.29 ? 1192 ALA B N    1 
ATOM   15691 C CA   . ALA B 1 1192 ? 151.610 143.493 99.611  1.00 106.29 ? 1192 ALA B CA   1 
ATOM   15692 C C    . ALA B 1 1192 ? 152.851 143.438 98.722  1.00 106.29 ? 1192 ALA B C    1 
ATOM   15693 O O    . ALA B 1 1192 ? 153.060 144.303 97.873  1.00 106.29 ? 1192 ALA B O    1 
ATOM   15694 C CB   . ALA B 1 1192 ? 151.258 142.095 100.111 1.00 106.29 ? 1192 ALA B CB   1 
HETATM 15695 P P    . POV C 2 .    ? 146.479 137.315 173.426 1.00 72.95  ? 1401 POV A P    1 
HETATM 15696 C C1   . POV C 2 .    ? 144.823 138.359 171.658 1.00 72.95  ? 1401 POV A C1   1 
HETATM 15697 C C2   . POV C 2 .    ? 145.267 138.211 170.199 1.00 72.95  ? 1401 POV A C2   1 
HETATM 15698 C C3   . POV C 2 .    ? 144.152 138.419 169.202 1.00 72.95  ? 1401 POV A C3   1 
HETATM 15699 C C310 . POV C 2 .    ? 143.173 137.469 156.248 1.00 72.95  ? 1401 POV A C310 1 
HETATM 15700 O O11  . POV C 2 .    ? 145.235 137.224 172.384 1.00 72.95  ? 1401 POV A O11  1 
HETATM 15701 C C311 . POV C 2 .    ? 143.006 135.981 155.986 1.00 72.95  ? 1401 POV A C311 1 
HETATM 15702 O O12  . POV C 2 .    ? 145.593 137.498 174.813 1.00 72.95  ? 1401 POV A O12  1 
HETATM 15703 C C312 . POV C 2 .    ? 141.764 135.685 155.158 1.00 72.95  ? 1401 POV A C312 1 
HETATM 15704 O O13  . POV C 2 .    ? 147.184 138.608 173.151 1.00 72.95  ? 1401 POV A O13  1 
HETATM 15705 C C313 . POV C 2 .    ? 141.447 134.204 155.043 1.00 72.95  ? 1401 POV A C313 1 
HETATM 15706 O O14  . POV C 2 .    ? 147.229 136.023 173.495 1.00 72.95  ? 1401 POV A O14  1 
HETATM 15707 C C314 . POV C 2 .    ? 142.313 133.518 154.001 1.00 72.95  ? 1401 POV A C314 1 
HETATM 15708 C C315 . POV C 2 .    ? 142.388 134.301 152.700 1.00 72.95  ? 1401 POV A C315 1 
HETATM 15709 C C21  . POV C 2 .    ? 147.121 136.723 169.977 1.00 72.95  ? 1401 POV A C21  1 
HETATM 15710 O O21  . POV C 2 .    ? 145.805 136.914 169.938 1.00 72.95  ? 1401 POV A O21  1 
HETATM 15711 C C22  . POV C 2 .    ? 147.459 135.264 169.865 1.00 72.95  ? 1401 POV A C22  1 
HETATM 15712 O O22  . POV C 2 .    ? 147.921 137.614 170.090 1.00 72.95  ? 1401 POV A O22  1 
HETATM 15713 C C23  . POV C 2 .    ? 147.936 134.835 168.488 1.00 72.95  ? 1401 POV A C23  1 
HETATM 15714 C C24  . POV C 2 .    ? 146.777 134.519 167.553 1.00 72.95  ? 1401 POV A C24  1 
HETATM 15715 C C25  . POV C 2 .    ? 147.225 133.850 166.260 1.00 72.95  ? 1401 POV A C25  1 
HETATM 15716 C C26  . POV C 2 .    ? 146.068 133.360 165.401 1.00 72.95  ? 1401 POV A C26  1 
HETATM 15717 C C31  . POV C 2 .    ? 143.976 138.192 166.855 1.00 72.95  ? 1401 POV A C31  1 
HETATM 15718 O O31  . POV C 2 .    ? 144.737 138.450 167.908 1.00 72.95  ? 1401 POV A O31  1 
HETATM 15719 C C32  . POV C 2 .    ? 144.809 137.687 165.715 1.00 72.95  ? 1401 POV A C32  1 
HETATM 15720 O O32  . POV C 2 .    ? 142.783 138.351 166.846 1.00 72.95  ? 1401 POV A O32  1 
HETATM 15721 C C33  . POV C 2 .    ? 144.025 137.227 164.504 1.00 72.95  ? 1401 POV A C33  1 
HETATM 15722 C C34  . POV C 2 .    ? 143.575 138.421 163.680 1.00 72.95  ? 1401 POV A C34  1 
HETATM 15723 C C35  . POV C 2 .    ? 144.345 138.600 162.384 1.00 72.95  ? 1401 POV A C35  1 
HETATM 15724 C C36  . POV C 2 .    ? 143.792 137.741 161.258 1.00 72.95  ? 1401 POV A C36  1 
HETATM 15725 C C37  . POV C 2 .    ? 144.100 138.302 159.880 1.00 72.95  ? 1401 POV A C37  1 
HETATM 15726 C C38  . POV C 2 .    ? 143.464 137.500 158.757 1.00 72.95  ? 1401 POV A C38  1 
HETATM 15727 C C39  . POV C 2 .    ? 144.100 137.784 157.408 1.00 72.95  ? 1401 POV A C39  1 
HETATM 15728 C C01  . AJP D 3 .    ? 147.449 139.224 157.092 1.00 64.90  ? 1402 AJP A C01  1 
HETATM 15729 C C02  . AJP D 3 .    ? 148.157 140.505 156.676 1.00 64.90  ? 1402 AJP A C02  1 
HETATM 15730 C C03  . AJP D 3 .    ? 149.448 140.716 157.446 1.00 64.90  ? 1402 AJP A C03  1 
HETATM 15731 C C04  . AJP D 3 .    ? 149.416 142.005 158.267 1.00 64.90  ? 1402 AJP A C04  1 
HETATM 15732 C C05  . AJP D 3 .    ? 148.146 142.111 159.084 1.00 64.90  ? 1402 AJP A C05  1 
HETATM 15733 C C06  . AJP D 3 .    ? 147.973 143.413 159.871 1.00 64.90  ? 1402 AJP A C06  1 
HETATM 15734 C C07  . AJP D 3 .    ? 147.197 142.966 161.125 1.00 64.90  ? 1402 AJP A C07  1 
HETATM 15735 C C08  . AJP D 3 .    ? 147.123 141.440 160.981 1.00 64.90  ? 1402 AJP A C08  1 
HETATM 15736 O O09  . AJP D 3 .    ? 148.172 141.101 160.079 1.00 64.90  ? 1402 AJP A O09  1 
HETATM 15737 C C10  . AJP D 3 .    ? 147.400 140.822 162.349 1.00 64.90  ? 1402 AJP A C10  1 
HETATM 15738 C C11  . AJP D 3 .    ? 147.216 141.997 163.302 1.00 64.90  ? 1402 AJP A C11  1 
HETATM 15739 C C12  . AJP D 3 .    ? 147.789 143.214 162.539 1.00 64.90  ? 1402 AJP A C12  1 
HETATM 15740 C C13  . AJP D 3 .    ? 147.281 144.468 163.256 1.00 64.90  ? 1402 AJP A C13  1 
HETATM 15741 C C14  . AJP D 3 .    ? 147.648 144.465 164.742 1.00 64.90  ? 1402 AJP A C14  1 
HETATM 15742 C C15  . AJP D 3 .    ? 147.258 143.180 165.487 1.00 64.90  ? 1402 AJP A C15  1 
HETATM 15743 C C16  . AJP D 3 .    ? 147.737 141.926 164.745 1.00 64.90  ? 1402 AJP A C16  1 
HETATM 15744 C C17  . AJP D 3 .    ? 147.261 140.660 165.457 1.00 64.90  ? 1402 AJP A C17  1 
HETATM 15745 C C18  . AJP D 3 .    ? 147.663 140.641 166.926 1.00 64.90  ? 1402 AJP A C18  1 
HETATM 15746 C C19  . AJP D 3 .    ? 147.141 141.879 167.636 1.00 64.90  ? 1402 AJP A C19  1 
HETATM 15747 C C20  . AJP D 3 .    ? 147.669 143.177 166.983 1.00 64.90  ? 1402 AJP A C20  1 
HETATM 15748 C C21  . AJP D 3 .    ? 147.013 144.357 167.719 1.00 64.90  ? 1402 AJP A C21  1 
HETATM 15749 C C22  . AJP D 3 .    ? 147.224 144.327 169.232 1.00 64.90  ? 1402 AJP A C22  1 
HETATM 15750 C C23  . AJP D 3 .    ? 146.743 143.012 169.828 1.00 64.90  ? 1402 AJP A C23  1 
HETATM 15751 C C24  . AJP D 3 .    ? 147.400 141.832 169.145 1.00 64.90  ? 1402 AJP A C24  1 
HETATM 15752 O O25  . AJP D 3 .    ? 147.053 142.994 171.239 1.00 64.90  ? 1402 AJP A O25  1 
HETATM 15753 C C26  . AJP D 3 .    ? 145.947 142.894 172.099 1.00 64.90  ? 1402 AJP A C26  1 
HETATM 15754 C C27  . AJP D 3 .    ? 146.416 142.226 173.386 1.00 64.90  ? 1402 AJP A C27  1 
HETATM 15755 C C28  . AJP D 3 .    ? 145.287 142.204 174.408 1.00 64.90  ? 1402 AJP A C28  1 
HETATM 15756 C C29  . AJP D 3 .    ? 144.739 143.608 174.600 1.00 64.90  ? 1402 AJP A C29  1 
HETATM 15757 C C30  . AJP D 3 .    ? 144.314 144.193 173.262 1.00 64.90  ? 1402 AJP A C30  1 
HETATM 15758 O O31  . AJP D 3 .    ? 145.438 144.188 172.366 1.00 64.90  ? 1402 AJP A O31  1 
HETATM 15759 O O34  . AJP D 3 .    ? 145.810 144.401 175.132 1.00 64.90  ? 1402 AJP A O34  1 
HETATM 15760 C C35  . AJP D 3 .    ? 145.675 144.908 176.436 1.00 64.90  ? 1402 AJP A C35  1 
HETATM 15761 C C36  . AJP D 3 .    ? 147.056 145.285 176.954 1.00 64.90  ? 1402 AJP A C36  1 
HETATM 15762 C C37  . AJP D 3 .    ? 146.943 145.954 178.312 1.00 64.90  ? 1402 AJP A C37  1 
HETATM 15763 C C38  . AJP D 3 .    ? 145.969 147.120 178.269 1.00 64.90  ? 1402 AJP A C38  1 
HETATM 15764 C C39  . AJP D 3 .    ? 144.634 146.637 177.710 1.00 64.90  ? 1402 AJP A C39  1 
HETATM 15765 O O40  . AJP D 3 .    ? 144.837 146.049 176.415 1.00 64.90  ? 1402 AJP A O40  1 
HETATM 15766 C C41  . AJP D 3 .    ? 143.634 147.755 177.530 1.00 64.90  ? 1402 AJP A C41  1 
HETATM 15767 O O42  . AJP D 3 .    ? 144.159 148.785 176.701 1.00 64.90  ? 1402 AJP A O42  1 
HETATM 15768 O O43  . AJP D 3 .    ? 145.770 147.642 179.578 1.00 64.90  ? 1402 AJP A O43  1 
HETATM 15769 O O44  . AJP D 3 .    ? 148.234 146.474 178.659 1.00 64.90  ? 1402 AJP A O44  1 
HETATM 15770 O O54  . AJP D 3 .    ? 147.833 144.093 177.139 1.00 64.90  ? 1402 AJP A O54  1 
HETATM 15771 C C55  . AJP D 3 .    ? 148.786 143.751 176.159 1.00 64.90  ? 1402 AJP A C55  1 
HETATM 15772 C C56  . AJP D 3 .    ? 149.709 144.942 175.938 1.00 64.90  ? 1402 AJP A C56  1 
HETATM 15773 C C57  . AJP D 3 .    ? 151.142 144.555 176.268 1.00 64.90  ? 1402 AJP A C57  1 
HETATM 15774 C C58  . AJP D 3 .    ? 151.241 143.973 177.671 1.00 64.90  ? 1402 AJP A C58  1 
HETATM 15775 C C59  . AJP D 3 .    ? 150.224 142.845 177.832 1.00 64.90  ? 1402 AJP A C59  1 
HETATM 15776 O O60  . AJP D 3 .    ? 149.532 142.628 176.592 1.00 64.90  ? 1402 AJP A O60  1 
HETATM 15777 O O63  . AJP D 3 .    ? 150.976 144.982 178.638 1.00 64.90  ? 1402 AJP A O63  1 
HETATM 15778 O O64  . AJP D 3 .    ? 151.932 145.752 176.234 1.00 64.90  ? 1402 AJP A O64  1 
HETATM 15779 O O76  . AJP D 3 .    ? 149.624 145.375 174.586 1.00 64.90  ? 1402 AJP A O76  1 
HETATM 15780 O O77  . AJP D 3 .    ? 145.762 141.688 175.646 1.00 64.90  ? 1402 AJP A O77  1 
HETATM 15781 O O78  . AJP D 3 .    ? 146.848 140.900 173.110 1.00 64.90  ? 1402 AJP A O78  1 
HETATM 15782 O O79  . AJP D 3 .    ? 146.536 145.417 169.846 1.00 64.90  ? 1402 AJP A O79  1 
HETATM 15783 C C80  . AJP D 3 .    ? 149.195 143.276 167.133 1.00 64.90  ? 1402 AJP A C80  1 
HETATM 15784 C C81  . AJP D 3 .    ? 149.325 143.207 162.506 1.00 64.90  ? 1402 AJP A C81  1 
HETATM 15785 O O82  . AJP D 3 .    ? 148.654 140.152 162.380 1.00 64.90  ? 1402 AJP A O82  1 
HETATM 15786 C C83  . AJP D 3 .    ? 147.322 144.551 159.094 1.00 64.90  ? 1402 AJP A C83  1 
HETATM 15787 O O84  . AJP D 3 .    ? 146.994 141.957 158.266 1.00 64.90  ? 1402 AJP A O84  1 
HETATM 15788 C C85  . AJP D 3 .    ? 147.264 141.708 156.878 1.00 64.90  ? 1402 AJP A C85  1 
HETATM 15789 C C01  . AJP E 3 .    ? 138.225 134.297 153.273 1.00 42.48  ? 1403 AJP A C01  1 
HETATM 15790 C C02  . AJP E 3 .    ? 136.787 134.325 153.773 1.00 42.48  ? 1403 AJP A C02  1 
HETATM 15791 C C03  . AJP E 3 .    ? 136.572 135.407 154.818 1.00 42.48  ? 1403 AJP A C03  1 
HETATM 15792 C C04  . AJP E 3 .    ? 135.970 134.843 156.102 1.00 42.48  ? 1403 AJP A C04  1 
HETATM 15793 C C05  . AJP E 3 .    ? 136.790 133.688 156.636 1.00 42.48  ? 1403 AJP A C05  1 
HETATM 15794 C C06  . AJP E 3 .    ? 136.172 132.936 157.822 1.00 42.48  ? 1403 AJP A C06  1 
HETATM 15795 C C07  . AJP E 3 .    ? 137.376 132.659 158.743 1.00 42.48  ? 1403 AJP A C07  1 
HETATM 15796 C C08  . AJP E 3 .    ? 138.578 133.195 157.957 1.00 42.48  ? 1403 AJP A C08  1 
HETATM 15797 O O09  . AJP E 3 .    ? 138.014 134.210 157.134 1.00 42.48  ? 1403 AJP A O09  1 
HETATM 15798 C C10  . AJP E 3 .    ? 139.558 133.807 158.960 1.00 42.48  ? 1403 AJP A C10  1 
HETATM 15799 C C11  . AJP E 3 .    ? 139.020 133.327 160.309 1.00 42.48  ? 1403 AJP A C11  1 
HETATM 15800 C C12  . AJP E 3 .    ? 137.482 133.344 160.130 1.00 42.48  ? 1403 AJP A C12  1 
HETATM 15801 C C13  . AJP E 3 .    ? 136.878 132.556 161.297 1.00 42.48  ? 1403 AJP A C13  1 
HETATM 15802 C C14  . AJP E 3 .    ? 137.329 133.100 162.650 1.00 42.48  ? 1403 AJP A C14  1 
HETATM 15803 C C15  . AJP E 3 .    ? 138.853 133.160 162.785 1.00 42.48  ? 1403 AJP A C15  1 
HETATM 15804 C C16  . AJP E 3 .    ? 139.491 133.952 161.636 1.00 42.48  ? 1403 AJP A C16  1 
HETATM 15805 C C17  . AJP E 3 .    ? 141.017 133.937 161.749 1.00 42.48  ? 1403 AJP A C17  1 
HETATM 15806 C C18  . AJP E 3 .    ? 141.510 134.374 163.125 1.00 42.48  ? 1403 AJP A C18  1 
HETATM 15807 C C19  . AJP E 3 .    ? 140.875 133.527 164.218 1.00 42.48  ? 1403 AJP A C19  1 
HETATM 15808 C C20  . AJP E 3 .    ? 139.334 133.631 164.176 1.00 42.48  ? 1403 AJP A C20  1 
HETATM 15809 C C21  . AJP E 3 .    ? 138.785 132.702 165.270 1.00 42.48  ? 1403 AJP A C21  1 
HETATM 15810 C C22  . AJP E 3 .    ? 139.334 133.018 166.659 1.00 42.48  ? 1403 AJP A C22  1 
HETATM 15811 C C23  . AJP E 3 .    ? 140.854 132.949 166.675 1.00 42.48  ? 1403 AJP A C23  1 
HETATM 15812 C C24  . AJP E 3 .    ? 141.451 133.838 165.603 1.00 42.48  ? 1403 AJP A C24  1 
HETATM 15813 O O25  . AJP E 3 .    ? 141.304 133.382 167.977 1.00 42.48  ? 1403 AJP A O25  1 
HETATM 15814 C C26  . AJP E 3 .    ? 142.652 133.118 168.267 1.00 42.48  ? 1403 AJP A C26  1 
HETATM 15815 C C27  . AJP E 3 .    ? 142.857 133.289 169.766 1.00 42.48  ? 1403 AJP A C27  1 
HETATM 15816 C C28  . AJP E 3 .    ? 144.295 132.944 170.130 1.00 42.48  ? 1403 AJP A C28  1 
HETATM 15817 C C29  . AJP E 3 .    ? 144.648 131.559 169.606 1.00 42.48  ? 1403 AJP A C29  1 
HETATM 15818 C C30  . AJP E 3 .    ? 144.348 131.456 168.116 1.00 42.48  ? 1403 AJP A C30  1 
HETATM 15819 O O31  . AJP E 3 .    ? 142.975 131.797 167.876 1.00 42.48  ? 1403 AJP A O31  1 
HETATM 15820 C C32  . AJP E 3 .    ? 144.558 130.071 167.548 1.00 42.48  ? 1403 AJP A C32  1 
HETATM 15821 O O33  . AJP E 3 .    ? 145.887 129.618 167.771 1.00 42.48  ? 1403 AJP A O33  1 
HETATM 15822 O O34  . AJP E 3 .    ? 143.849 130.614 170.333 1.00 42.48  ? 1403 AJP A O34  1 
HETATM 15823 C C35  . AJP E 3 .    ? 144.522 129.685 171.146 1.00 42.48  ? 1403 AJP A C35  1 
HETATM 15824 C C36  . AJP E 3 .    ? 143.764 129.545 172.459 1.00 42.48  ? 1403 AJP A C36  1 
HETATM 15825 C C37  . AJP E 3 .    ? 144.384 128.451 173.312 1.00 42.48  ? 1403 AJP A C37  1 
HETATM 15826 C C38  . AJP E 3 .    ? 144.539 127.153 172.534 1.00 42.48  ? 1403 AJP A C38  1 
HETATM 15827 C C39  . AJP E 3 .    ? 145.285 127.429 171.232 1.00 42.48  ? 1403 AJP A C39  1 
HETATM 15828 O O40  . AJP E 3 .    ? 144.588 128.437 170.482 1.00 42.48  ? 1403 AJP A O40  1 
HETATM 15829 O O43  . AJP E 3 .    ? 145.272 126.205 173.301 1.00 42.48  ? 1403 AJP A O43  1 
HETATM 15830 O O44  . AJP E 3 .    ? 143.504 128.184 174.413 1.00 42.48  ? 1403 AJP A O44  1 
HETATM 15831 O O54  . AJP E 3 .    ? 143.895 130.780 173.178 1.00 42.48  ? 1403 AJP A O54  1 
HETATM 15832 C C55  . AJP E 3 .    ? 142.752 131.294 173.815 1.00 42.48  ? 1403 AJP A C55  1 
HETATM 15833 C C56  . AJP E 3 .    ? 143.162 132.542 174.585 1.00 42.48  ? 1403 AJP A C56  1 
HETATM 15834 C C57  . AJP E 3 .    ? 141.938 133.214 175.191 1.00 42.48  ? 1403 AJP A C57  1 
HETATM 15835 O O60  . AJP E 3 .    ? 141.766 131.614 172.853 1.00 42.48  ? 1403 AJP A O60  1 
HETATM 15836 O O64  . AJP E 3 .    ? 141.619 134.348 174.373 1.00 42.48  ? 1403 AJP A O64  1 
HETATM 15837 O O76  . AJP E 3 .    ? 144.090 132.196 175.606 1.00 42.48  ? 1403 AJP A O76  1 
HETATM 15838 O O77  . AJP E 3 .    ? 144.465 132.998 171.541 1.00 42.48  ? 1403 AJP A O77  1 
HETATM 15839 O O78  . AJP E 3 .    ? 142.568 134.628 170.145 1.00 42.48  ? 1403 AJP A O78  1 
HETATM 15840 O O79  . AJP E 3 .    ? 138.797 132.116 167.626 1.00 42.48  ? 1403 AJP A O79  1 
HETATM 15841 C C80  . AJP E 3 .    ? 138.871 135.070 164.456 1.00 42.48  ? 1403 AJP A C80  1 
HETATM 15842 C C81  . AJP E 3 .    ? 136.914 134.772 160.107 1.00 42.48  ? 1403 AJP A C81  1 
HETATM 15843 O O82  . AJP E 3 .    ? 139.692 135.212 158.777 1.00 42.48  ? 1403 AJP A O82  1 
HETATM 15844 C C83  . AJP E 3 .    ? 135.367 131.693 157.453 1.00 42.48  ? 1403 AJP A C83  1 
HETATM 15845 O O84  . AJP E 3 .    ? 137.049 132.731 155.616 1.00 42.48  ? 1403 AJP A O84  1 
HETATM 15846 C C85  . AJP E 3 .    ? 136.395 132.988 154.362 1.00 42.48  ? 1403 AJP A C85  1 
HETATM 15847 C C210 . POV F 2 .    ? 142.462 141.994 161.978 1.00 64.90  ? 1401 POV B C210 1 
HETATM 15848 C C310 . POV F 2 .    ? 138.621 139.342 160.270 1.00 64.90  ? 1401 POV B C310 1 
HETATM 15849 C C211 . POV F 2 .    ? 142.861 143.185 161.176 1.00 64.90  ? 1401 POV B C211 1 
HETATM 15850 C C311 . POV F 2 .    ? 138.793 138.564 158.976 1.00 64.90  ? 1401 POV B C311 1 
HETATM 15851 C C212 . POV F 2 .    ? 142.221 143.158 159.791 1.00 64.90  ? 1401 POV B C212 1 
HETATM 15852 C C312 . POV F 2 .    ? 138.600 139.421 157.736 1.00 64.90  ? 1401 POV B C312 1 
HETATM 15853 C C213 . POV F 2 .    ? 142.995 142.336 158.775 1.00 64.90  ? 1401 POV B C213 1 
HETATM 15854 C C313 . POV F 2 .    ? 138.602 138.604 156.457 1.00 64.90  ? 1401 POV B C313 1 
HETATM 15855 C C214 . POV F 2 .    ? 142.999 143.018 157.419 1.00 64.90  ? 1401 POV B C214 1 
HETATM 15856 C C314 . POV F 2 .    ? 138.720 139.448 155.199 1.00 64.90  ? 1401 POV B C314 1 
HETATM 15857 C C215 . POV F 2 .    ? 142.997 142.068 156.233 1.00 64.90  ? 1401 POV B C215 1 
HETATM 15858 C C315 . POV F 2 .    ? 138.741 138.600 153.937 1.00 64.90  ? 1401 POV B C315 1 
HETATM 15859 C C216 . POV F 2 .    ? 143.000 142.839 154.924 1.00 64.90  ? 1401 POV B C216 1 
HETATM 15860 C C316 . POV F 2 .    ? 138.939 139.421 152.675 1.00 64.90  ? 1401 POV B C316 1 
HETATM 15861 C C217 . POV F 2 .    ? 142.646 142.002 153.707 1.00 64.90  ? 1401 POV B C217 1 
HETATM 15862 C C218 . POV F 2 .    ? 142.605 142.838 152.439 1.00 64.90  ? 1401 POV B C218 1 
HETATM 15863 C C22  . POV F 2 .    ? 141.898 141.980 171.487 1.00 64.90  ? 1401 POV B C22  1 
HETATM 15864 C C23  . POV F 2 .    ? 141.738 143.156 170.539 1.00 64.90  ? 1401 POV B C23  1 
HETATM 15865 C C24  . POV F 2 .    ? 142.654 143.032 169.330 1.00 64.90  ? 1401 POV B C24  1 
HETATM 15866 C C25  . POV F 2 .    ? 141.899 143.000 168.009 1.00 64.90  ? 1401 POV B C25  1 
HETATM 15867 C C26  . POV F 2 .    ? 142.822 143.000 166.802 1.00 64.90  ? 1401 POV B C26  1 
HETATM 15868 C C27  . POV F 2 .    ? 142.067 143.000 165.483 1.00 64.90  ? 1401 POV B C27  1 
HETATM 15869 C C28  . POV F 2 .    ? 143.000 142.887 164.282 1.00 64.90  ? 1401 POV B C28  1 
HETATM 15870 C C29  . POV F 2 .    ? 142.526 141.869 163.299 1.00 64.90  ? 1401 POV B C29  1 
HETATM 15871 C C31  . POV F 2 .    ? 139.623 138.578 171.581 1.00 64.90  ? 1401 POV B C31  1 
HETATM 15872 O O31  . POV F 2 .    ? 139.346 139.425 172.563 1.00 64.90  ? 1401 POV B O31  1 
HETATM 15873 C C32  . POV F 2 .    ? 139.505 139.256 170.246 1.00 64.90  ? 1401 POV B C32  1 
HETATM 15874 O O32  . POV F 2 .    ? 139.921 137.425 171.763 1.00 64.90  ? 1401 POV B O32  1 
HETATM 15875 C C33  . POV F 2 .    ? 139.682 138.346 169.045 1.00 64.90  ? 1401 POV B C33  1 
HETATM 15876 C C34  . POV F 2 .    ? 139.032 138.958 167.814 1.00 64.90  ? 1401 POV B C34  1 
HETATM 15877 C C35  . POV F 2 .    ? 139.436 138.297 166.509 1.00 64.90  ? 1401 POV B C35  1 
HETATM 15878 C C36  . POV F 2 .    ? 138.749 138.932 165.311 1.00 64.90  ? 1401 POV B C36  1 
HETATM 15879 C C37  . POV F 2 .    ? 139.448 138.632 163.996 1.00 64.90  ? 1401 POV B C37  1 
HETATM 15880 C C38  . POV F 2 .    ? 138.732 139.231 162.796 1.00 64.90  ? 1401 POV B C38  1 
HETATM 15881 C C39  . POV F 2 .    ? 139.160 138.600 161.481 1.00 64.90  ? 1401 POV B C39  1 
HETATM 15882 P P    . POV G 2 .    ? 134.828 144.325 173.994 1.00 69.47  ? 1402 POV B P    1 
HETATM 15883 C C1   . POV G 2 .    ? 136.236 144.024 171.792 1.00 69.47  ? 1402 POV B C1   1 
HETATM 15884 C C2   . POV G 2 .    ? 136.050 143.764 170.295 1.00 69.47  ? 1402 POV B C2   1 
HETATM 15885 C C3   . POV G 2 .    ? 137.332 143.362 169.603 1.00 69.47  ? 1402 POV B C3   1 
HETATM 15886 C C310 . POV G 2 .    ? 138.626 144.381 156.168 1.00 69.47  ? 1402 POV B C310 1 
HETATM 15887 O O11  . POV G 2 .    ? 135.000 143.858 172.448 1.00 69.47  ? 1402 POV B O11  1 
HETATM 15888 C C311 . POV G 2 .    ? 138.581 145.712 155.432 1.00 69.47  ? 1402 POV B C311 1 
HETATM 15889 O O12  . POV G 2 .    ? 135.277 142.896 174.701 1.00 69.47  ? 1402 POV B O12  1 
HETATM 15890 C C312 . POV G 2 .    ? 139.683 145.848 154.390 1.00 69.47  ? 1402 POV B C312 1 
HETATM 15891 O O13  . POV G 2 .    ? 135.896 145.343 174.256 1.00 69.47  ? 1402 POV B O13  1 
HETATM 15892 C C313 . POV G 2 .    ? 139.653 147.177 153.654 1.00 69.47  ? 1402 POV B C313 1 
HETATM 15893 O O14  . POV G 2 .    ? 133.397 144.602 174.331 1.00 69.47  ? 1402 POV B O14  1 
HETATM 15894 C C314 . POV G 2 .    ? 139.766 148.365 154.596 1.00 69.47  ? 1402 POV B C314 1 
HETATM 15895 C C21  . POV G 2 .    ? 134.263 145.187 169.578 1.00 69.47  ? 1402 POV B C21  1 
HETATM 15896 O O21  . POV G 2 .    ? 135.567 144.921 169.611 1.00 69.47  ? 1402 POV B O21  1 
HETATM 15897 C C22  . POV G 2 .    ? 133.989 146.433 168.784 1.00 69.47  ? 1402 POV B C22  1 
HETATM 15898 O O22  . POV G 2 .    ? 133.428 144.510 170.119 1.00 69.47  ? 1402 POV B O22  1 
HETATM 15899 C C23  . POV G 2 .    ? 134.745 146.514 167.468 1.00 69.47  ? 1402 POV B C23  1 
HETATM 15900 C C24  . POV G 2 .    ? 134.418 147.793 166.709 1.00 69.47  ? 1402 POV B C24  1 
HETATM 15901 C C25  . POV G 2 .    ? 135.291 148.004 165.479 1.00 69.47  ? 1402 POV B C25  1 
HETATM 15902 C C31  . POV G 2 .    ? 137.772 143.461 167.285 1.00 69.47  ? 1402 POV B C31  1 
HETATM 15903 O O31  . POV G 2 .    ? 137.017 142.994 168.267 1.00 69.47  ? 1402 POV B O31  1 
HETATM 15904 C C32  . POV G 2 .    ? 137.218 143.057 165.954 1.00 69.47  ? 1402 POV B C32  1 
HETATM 15905 O O32  . POV G 2 .    ? 138.765 144.115 167.464 1.00 69.47  ? 1402 POV B O32  1 
HETATM 15906 C C33  . POV G 2 .    ? 137.639 143.931 164.792 1.00 69.47  ? 1402 POV B C33  1 
HETATM 15907 C C34  . POV G 2 .    ? 137.500 143.164 163.488 1.00 69.47  ? 1402 POV B C34  1 
HETATM 15908 C C35  . POV G 2 .    ? 137.503 144.050 162.255 1.00 69.47  ? 1402 POV B C35  1 
HETATM 15909 C C36  . POV G 2 .    ? 137.723 143.263 160.972 1.00 69.47  ? 1402 POV B C36  1 
HETATM 15910 C C37  . POV G 2 .    ? 137.503 144.115 159.734 1.00 69.47  ? 1402 POV B C37  1 
HETATM 15911 C C38  . POV G 2 .    ? 138.027 143.488 158.454 1.00 69.47  ? 1402 POV B C38  1 
HETATM 15912 C C39  . POV G 2 .    ? 137.540 144.231 157.221 1.00 69.47  ? 1402 POV B C39  1 
HETATM 15913 C C01  . AJP H 3 .    ? 143.378 147.361 153.368 1.00 43.16  ? 1403 AJP B C01  1 
HETATM 15914 C C02  . AJP H 3 .    ? 144.820 147.349 153.856 1.00 43.16  ? 1403 AJP B C02  1 
HETATM 15915 C C03  . AJP H 3 .    ? 145.062 146.255 154.882 1.00 43.16  ? 1403 AJP B C03  1 
HETATM 15916 C C04  . AJP H 3 .    ? 145.648 146.812 156.178 1.00 43.16  ? 1403 AJP B C04  1 
HETATM 15917 C C05  . AJP H 3 .    ? 144.809 147.947 156.725 1.00 43.16  ? 1403 AJP B C05  1 
HETATM 15918 C C06  . AJP H 3 .    ? 145.415 148.695 157.920 1.00 43.16  ? 1403 AJP B C06  1 
HETATM 15919 C C07  . AJP H 3 .    ? 144.205 148.955 158.837 1.00 43.16  ? 1403 AJP B C07  1 
HETATM 15920 C C08  . AJP H 3 .    ? 143.013 148.405 158.045 1.00 43.16  ? 1403 AJP B C08  1 
HETATM 15921 O O09  . AJP H 3 .    ? 143.592 147.401 157.218 1.00 43.16  ? 1403 AJP B O09  1 
HETATM 15922 C C10  . AJP H 3 .    ? 142.037 147.780 159.045 1.00 43.16  ? 1403 AJP B C10  1 
HETATM 15923 C C11  . AJP H 3 .    ? 142.565 148.265 160.397 1.00 43.16  ? 1403 AJP B C11  1 
HETATM 15924 C C12  . AJP H 3 .    ? 144.104 148.264 160.222 1.00 43.16  ? 1403 AJP B C12  1 
HETATM 15925 C C13  . AJP H 3 .    ? 144.698 149.055 161.392 1.00 43.16  ? 1403 AJP B C13  1 
HETATM 15926 C C14  . AJP H 3 .    ? 144.254 148.500 162.742 1.00 43.16  ? 1403 AJP B C14  1 
HETATM 15927 C C15  . AJP H 3 .    ? 142.731 148.434 162.876 1.00 43.16  ? 1403 AJP B C15  1 
HETATM 15928 C C16  . AJP H 3 .    ? 142.095 147.640 161.726 1.00 43.16  ? 1403 AJP B C16  1 
HETATM 15929 C C17  . AJP H 3 .    ? 140.569 147.650 161.839 1.00 43.16  ? 1403 AJP B C17  1 
HETATM 15930 C C18  . AJP H 3 .    ? 140.076 147.218 163.217 1.00 43.16  ? 1403 AJP B C18  1 
HETATM 15931 C C19  . AJP H 3 .    ? 140.709 148.066 164.309 1.00 43.16  ? 1403 AJP B C19  1 
HETATM 15932 C C20  . AJP H 3 .    ? 142.250 147.962 164.266 1.00 43.16  ? 1403 AJP B C20  1 
HETATM 15933 C C21  . AJP H 3 .    ? 142.800 148.891 165.360 1.00 43.16  ? 1403 AJP B C21  1 
HETATM 15934 C C22  . AJP H 3 .    ? 142.253 148.576 166.750 1.00 43.16  ? 1403 AJP B C22  1 
HETATM 15935 C C23  . AJP H 3 .    ? 140.733 148.646 166.766 1.00 43.16  ? 1403 AJP B C23  1 
HETATM 15936 C C24  . AJP H 3 .    ? 140.135 147.755 165.696 1.00 43.16  ? 1403 AJP B C24  1 
HETATM 15937 O O25  . AJP H 3 .    ? 140.283 148.218 168.071 1.00 43.16  ? 1403 AJP B O25  1 
HETATM 15938 C C26  . AJP H 3 .    ? 138.928 148.454 168.348 1.00 43.16  ? 1403 AJP B C26  1 
HETATM 15939 C C27  . AJP H 3 .    ? 138.742 148.448 169.860 1.00 43.16  ? 1403 AJP B C27  1 
HETATM 15940 C C28  . AJP H 3 .    ? 137.293 148.763 170.202 1.00 43.16  ? 1403 AJP B C28  1 
HETATM 15941 C C29  . AJP H 3 .    ? 136.857 150.052 169.518 1.00 43.16  ? 1403 AJP B C29  1 
HETATM 15942 C C30  . AJP H 3 .    ? 137.151 149.997 168.024 1.00 43.16  ? 1403 AJP B C30  1 
HETATM 15943 O O31  . AJP H 3 .    ? 138.541 149.706 167.816 1.00 43.16  ? 1403 AJP B O31  1 
HETATM 15944 C C32  . AJP H 3 .    ? 136.862 151.290 167.295 1.00 43.16  ? 1403 AJP B C32  1 
HETATM 15945 O O33  . AJP H 3 .    ? 135.486 151.634 167.382 1.00 43.16  ? 1403 AJP B O33  1 
HETATM 15946 O O34  . AJP H 3 .    ? 137.584 151.130 170.124 1.00 43.16  ? 1403 AJP B O34  1 
HETATM 15947 C C35  . AJP H 3 .    ? 136.842 152.101 170.822 1.00 43.16  ? 1403 AJP B C35  1 
HETATM 15948 C C36  . AJP H 3 .    ? 137.364 152.187 172.248 1.00 43.16  ? 1403 AJP B C36  1 
HETATM 15949 C C37  . AJP H 3 .    ? 136.661 153.309 172.994 1.00 43.16  ? 1403 AJP B C37  1 
HETATM 15950 O O40  . AJP H 3 .    ? 136.971 153.356 170.183 1.00 43.16  ? 1403 AJP B O40  1 
HETATM 15951 O O44  . AJP H 3 .    ? 137.668 154.127 173.610 1.00 43.16  ? 1403 AJP B O44  1 
HETATM 15952 O O54  . AJP H 3 .    ? 137.087 150.936 172.898 1.00 43.16  ? 1403 AJP B O54  1 
HETATM 15953 C C55  . AJP H 3 .    ? 137.127 150.886 174.308 1.00 43.16  ? 1403 AJP B C55  1 
HETATM 15954 C C56  . AJP H 3 .    ? 136.403 149.631 174.781 1.00 43.16  ? 1403 AJP B C56  1 
HETATM 15955 C C57  . AJP H 3 .    ? 137.186 148.983 175.907 1.00 43.16  ? 1403 AJP B C57  1 
HETATM 15956 C C58  . AJP H 3 .    ? 138.575 148.603 175.429 1.00 43.16  ? 1403 AJP B C58  1 
HETATM 15957 C C59  . AJP H 3 .    ? 139.282 149.827 174.851 1.00 43.16  ? 1403 AJP B C59  1 
HETATM 15958 O O60  . AJP H 3 .    ? 138.435 150.998 174.864 1.00 43.16  ? 1403 AJP B O60  1 
HETATM 15959 C C61  . AJP H 3 .    ? 139.806 149.627 173.445 1.00 43.16  ? 1403 AJP B C61  1 
HETATM 15960 O O62  . AJP H 3 .    ? 140.312 148.311 173.265 1.00 43.16  ? 1403 AJP B O62  1 
HETATM 15961 O O63  . AJP H 3 .    ? 138.487 147.596 174.427 1.00 43.16  ? 1403 AJP B O63  1 
HETATM 15962 O O77  . AJP H 3 .    ? 137.140 148.874 171.612 1.00 43.16  ? 1403 AJP B O77  1 
HETATM 15963 O O78  . AJP H 3 .    ? 139.100 147.176 170.386 1.00 43.16  ? 1403 AJP B O78  1 
HETATM 15964 O O79  . AJP H 3 .    ? 142.792 149.480 167.714 1.00 43.16  ? 1403 AJP B O79  1 
HETATM 15965 C C80  . AJP H 3 .    ? 142.713 146.523 164.545 1.00 43.16  ? 1403 AJP B C80  1 
HETATM 15966 C C81  . AJP H 3 .    ? 144.686 146.842 160.196 1.00 43.16  ? 1403 AJP B C81  1 
HETATM 15967 O O82  . AJP H 3 .    ? 141.918 146.374 158.858 1.00 43.16  ? 1403 AJP B O82  1 
HETATM 15968 C C83  . AJP H 3 .    ? 146.210 149.949 157.564 1.00 43.16  ? 1403 AJP B C83  1 
HETATM 15969 O O84  . AJP H 3 .    ? 144.535 148.913 155.716 1.00 43.16  ? 1403 AJP B O84  1 
HETATM 15970 C C85  . AJP H 3 .    ? 145.195 148.681 154.461 1.00 43.16  ? 1403 AJP B C85  1 
HETATM 15971 C C01  . AJP I 3 .    ? 134.200 142.469 157.070 1.00 64.90  ? 1404 AJP B C01  1 
HETATM 15972 C C02  . AJP I 3 .    ? 133.492 141.208 156.594 1.00 64.90  ? 1404 AJP B C02  1 
HETATM 15973 C C03  . AJP I 3 .    ? 132.187 140.975 157.334 1.00 64.90  ? 1404 AJP B C03  1 
HETATM 15974 C C04  . AJP I 3 .    ? 132.212 139.671 158.132 1.00 64.90  ? 1404 AJP B C04  1 
HETATM 15975 C C05  . AJP I 3 .    ? 133.475 139.549 158.956 1.00 64.90  ? 1404 AJP B C05  1 
HETATM 15976 C C06  . AJP I 3 .    ? 133.633 138.241 159.736 1.00 64.90  ? 1404 AJP B C06  1 
HETATM 15977 C C07  . AJP I 3 .    ? 134.406 138.675 160.997 1.00 64.90  ? 1404 AJP B C07  1 
HETATM 15978 C C08  . AJP I 3 .    ? 134.488 140.202 160.866 1.00 64.90  ? 1404 AJP B C08  1 
HETATM 15979 O O09  . AJP I 3 .    ? 133.449 140.553 159.957 1.00 64.90  ? 1404 AJP B O09  1 
HETATM 15980 C C10  . AJP I 3 .    ? 134.200 140.810 162.235 1.00 64.90  ? 1404 AJP B C10  1 
HETATM 15981 C C11  . AJP I 3 .    ? 134.376 139.629 163.181 1.00 64.90  ? 1404 AJP B C11  1 
HETATM 15982 C C12  . AJP I 3 .    ? 133.808 138.417 162.406 1.00 64.90  ? 1404 AJP B C12  1 
HETATM 15983 C C13  . AJP I 3 .    ? 134.313 137.159 163.118 1.00 64.90  ? 1404 AJP B C13  1 
HETATM 15984 C C14  . AJP I 3 .    ? 133.940 137.152 164.604 1.00 64.90  ? 1404 AJP B C14  1 
HETATM 15985 C C15  . AJP I 3 .    ? 134.319 138.434 165.359 1.00 64.90  ? 1404 AJP B C15  1 
HETATM 15986 C C16  . AJP I 3 .    ? 133.842 139.690 164.619 1.00 64.90  ? 1404 AJP B C16  1 
HETATM 15987 C C17  . AJP I 3 .    ? 134.304 140.954 165.342 1.00 64.90  ? 1404 AJP B C17  1 
HETATM 15988 C C18  . AJP I 3 .    ? 133.886 140.964 166.806 1.00 64.90  ? 1404 AJP B C18  1 
HETATM 15989 C C19  . AJP I 3 .    ? 134.405 139.726 167.517 1.00 64.90  ? 1404 AJP B C19  1 
HETATM 15990 C C20  . AJP I 3 .    ? 133.893 138.428 166.851 1.00 64.90  ? 1404 AJP B C20  1 
HETATM 15991 C C21  . AJP I 3 .    ? 134.547 137.250 167.589 1.00 64.90  ? 1404 AJP B C21  1 
HETATM 15992 C C22  . AJP I 3 .    ? 134.302 137.268 169.098 1.00 64.90  ? 1404 AJP B C22  1 
HETATM 15993 C C23  . AJP I 3 .    ? 134.763 138.581 169.715 1.00 64.90  ? 1404 AJP B C23  1 
HETATM 15994 C C24  . AJP I 3 .    ? 134.123 139.764 169.021 1.00 64.90  ? 1404 AJP B C24  1 
HETATM 15995 O O25  . AJP I 3 .    ? 134.407 138.590 171.115 1.00 64.90  ? 1404 AJP B O25  1 
HETATM 15996 C C26  . AJP I 3 .    ? 135.488 138.614 172.012 1.00 64.90  ? 1404 AJP B C26  1 
HETATM 15997 C C27  . AJP I 3 .    ? 135.083 139.451 173.217 1.00 64.90  ? 1404 AJP B C27  1 
HETATM 15998 C C28  . AJP I 3 .    ? 136.194 139.436 174.259 1.00 64.90  ? 1404 AJP B C28  1 
HETATM 15999 C C29  . AJP I 3 .    ? 136.594 138.006 174.588 1.00 64.90  ? 1404 AJP B C29  1 
HETATM 16000 C C30  . AJP I 3 .    ? 136.914 137.224 173.321 1.00 64.90  ? 1404 AJP B C30  1 
HETATM 16001 O O31  . AJP I 3 .    ? 135.801 137.295 172.415 1.00 64.90  ? 1404 AJP B O31  1 
HETATM 16002 O O34  . AJP I 3 .    ? 135.502 137.382 175.279 1.00 64.90  ? 1404 AJP B O34  1 
HETATM 16003 C C35  . AJP I 3 .    ? 135.781 136.835 176.543 1.00 64.90  ? 1404 AJP B C35  1 
HETATM 16004 C C36  . AJP I 3 .    ? 134.524 136.175 177.091 1.00 64.90  ? 1404 AJP B C36  1 
HETATM 16005 C C37  . AJP I 3 .    ? 134.831 135.485 178.414 1.00 64.90  ? 1404 AJP B C37  1 
HETATM 16006 C C38  . AJP I 3 .    ? 136.051 134.580 178.314 1.00 64.90  ? 1404 AJP B C38  1 
HETATM 16007 C C39  . AJP I 3 .    ? 137.220 135.354 177.713 1.00 64.90  ? 1404 AJP B C39  1 
HETATM 16008 O O40  . AJP I 3 .    ? 136.831 135.893 176.442 1.00 64.90  ? 1404 AJP B O40  1 
HETATM 16009 C C41  . AJP I 3 .    ? 138.434 134.489 177.468 1.00 64.90  ? 1404 AJP B C41  1 
HETATM 16010 O O42  . AJP I 3 .    ? 138.119 133.395 176.618 1.00 64.90  ? 1404 AJP B O42  1 
HETATM 16011 O O43  . AJP I 3 .    ? 136.417 134.104 179.604 1.00 64.90  ? 1404 AJP B O43  1 
HETATM 16012 O O44  . AJP I 3 .    ? 133.758 134.603 178.776 1.00 64.90  ? 1404 AJP B O44  1 
HETATM 16013 O O54  . AJP I 3 .    ? 133.590 137.248 177.291 1.00 64.90  ? 1404 AJP B O54  1 
HETATM 16014 C C55  . AJP I 3 .    ? 132.228 136.950 177.509 1.00 64.90  ? 1404 AJP B C55  1 
HETATM 16015 C C56  . AJP I 3 .    ? 131.475 138.239 177.809 1.00 64.90  ? 1404 AJP B C56  1 
HETATM 16016 C C57  . AJP I 3 .    ? 130.080 138.156 177.219 1.00 64.90  ? 1404 AJP B C57  1 
HETATM 16017 C C58  . AJP I 3 .    ? 130.155 138.022 175.708 1.00 64.90  ? 1404 AJP B C58  1 
HETATM 16018 C C59  . AJP I 3 .    ? 131.100 136.887 175.319 1.00 64.90  ? 1404 AJP B C59  1 
HETATM 16019 O O60  . AJP I 3 .    ? 131.613 136.186 176.474 1.00 64.90  ? 1404 AJP B O60  1 
HETATM 16020 C C61  . AJP I 3 .    ? 132.269 137.325 174.461 1.00 64.90  ? 1404 AJP B C61  1 
HETATM 16021 O O62  . AJP I 3 .    ? 131.824 137.851 173.218 1.00 64.90  ? 1404 AJP B O62  1 
HETATM 16022 O O63  . AJP I 3 .    ? 130.623 139.236 175.132 1.00 64.90  ? 1404 AJP B O63  1 
HETATM 16023 O O64  . AJP I 3 .    ? 129.412 139.391 177.515 1.00 64.90  ? 1404 AJP B O64  1 
HETATM 16024 O O76  . AJP I 3 .    ? 131.404 138.445 179.215 1.00 64.90  ? 1404 AJP B O76  1 
HETATM 16025 O O77  . AJP I 3 .    ? 135.761 140.103 175.438 1.00 64.90  ? 1404 AJP B O77  1 
HETATM 16026 O O78  . AJP I 3 .    ? 134.818 140.788 172.809 1.00 64.90  ? 1404 AJP B O78  1 
HETATM 16027 O O79  . AJP I 3 .    ? 134.983 136.178 169.719 1.00 64.90  ? 1404 AJP B O79  1 
HETATM 16028 C C80  . AJP I 3 .    ? 132.366 138.320 166.983 1.00 64.90  ? 1404 AJP B C80  1 
HETATM 16029 C C81  . AJP I 3 .    ? 132.272 138.424 162.366 1.00 64.90  ? 1404 AJP B C81  1 
HETATM 16030 O O82  . AJP I 3 .    ? 132.944 141.479 162.259 1.00 64.90  ? 1404 AJP B O82  1 
HETATM 16031 C C83  . AJP I 3 .    ? 134.282 137.104 158.955 1.00 64.90  ? 1404 AJP B C83  1 
HETATM 16032 O O84  . AJP I 3 .    ? 134.634 139.700 158.147 1.00 64.90  ? 1404 AJP B O84  1 
HETATM 16033 C C85  . AJP I 3 .    ? 134.375 139.993 156.765 1.00 64.90  ? 1404 AJP B C85  1 
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