data_8U7O
# 
_entry.id   8U7O 
# 
_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   8U7O         pdb_00008u7o 10.2210/pdb8u7o/pdb 
WWPDB D_1000277553 ?            ?                   
EMDB  EMD-41987    ?            ?                   
# 
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 FSC               1 0 2025-03-26 ? 
5 'Half map'        1 0 2025-03-26 1 
6 'Half map'        1 0 2025-03-26 2 
7 Image             1 0 2025-03-26 ? 
8 '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 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 '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                        8U7O 
_pdbx_database_status.recvd_initial_deposition_date   2023-09-15 
_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        'WT sea urchin SLC9C1 with 5mM cAMP at pH 6 in Na+ - Grip and Twist (GnT) conformation' 
_pdbx_database_related.db_id          EMD-41987 
_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                     'Structure of WT sp9C1 with 5mM cAMP at pH 6 in Na+ - Grip and Twist (GnT) conformation' 
_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 ? 
? ? ? 
4 non-polymer syn "ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE"                                                           329.206    2 ? 
? ? ? 
# 
_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 
4 "ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE"                                                           CMP 
# 
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                 HEK293 
_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  
CMP non-polymer         . "ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE"                                                           
'CYCLIC AMP; CAMP' 'C10 H12 N5 O6 P' 329.206  
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  ?    ?   ?   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  ?    ?   ?   A . n 
A 1 571  SER 571  571  ?    ?   ?   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  ?    ?   ?   A . n 
A 1 654  GLU 654  654  ?    ?   ?   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  ?    ?   ?   A . n 
A 1 676  HIS 676  676  ?    ?   ?   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  700  VAL VAL 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  729  GLU GLU A . n 
A 1 730  ASP 730  730  730  ASP ASP 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  ?    ?   ?   A . n 
A 1 776  VAL 776  776  ?    ?   ?   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  ?    ?   ?   A . n 
A 1 799  VAL 799  799  ?    ?   ?   A . n 
A 1 800  LYS 800  800  ?    ?   ?   A . n 
A 1 801  LEU 801  801  ?    ?   ?   A . n 
A 1 802  PHE 802  802  ?    ?   ?   A . n 
A 1 803  ARG 803  803  ?    ?   ?   A . n 
A 1 804  LEU 804  804  ?    ?   ?   A . n 
A 1 805  LEU 805  805  ?    ?   ?   A . n 
A 1 806  ARG 806  806  ?    ?   ?   A . n 
A 1 807  GLY 807  807  ?    ?   ?   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 1030 GLU GLU 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 ?    ?   ?   A . n 
A 1 1192 ALA 1192 1192 ?    ?   ?   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  ?    ?   ?   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  ?    ?   ?   B . n 
B 1 571  SER 571  571  ?    ?   ?   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  ?    ?   ?   B . n 
B 1 654  GLU 654  654  ?    ?   ?   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  ?    ?   ?   B . n 
B 1 676  HIS 676  676  ?    ?   ?   B . n 
B 1 677  HIS 677  677  ?    ?   ?   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  700  VAL VAL 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  729  GLU GLU B . n 
B 1 730  ASP 730  730  730  ASP ASP 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  ?    ?   ?   B . n 
B 1 776  VAL 776  776  ?    ?   ?   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  ?    ?   ?   B . n 
B 1 799  VAL 799  799  ?    ?   ?   B . n 
B 1 800  LYS 800  800  ?    ?   ?   B . n 
B 1 801  LEU 801  801  ?    ?   ?   B . n 
B 1 802  PHE 802  802  ?    ?   ?   B . n 
B 1 803  ARG 803  803  ?    ?   ?   B . n 
B 1 804  LEU 804  804  ?    ?   ?   B . n 
B 1 805  LEU 805  805  ?    ?   ?   B . n 
B 1 806  ARG 806  806  ?    ?   ?   B . n 
B 1 807  GLY 807  807  ?    ?   ?   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 1030 GLU GLU 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 1193 GLU GLU B . n 
B 1 1194 TYR 1194 1194 1194 TYR TYR 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 CMP ? ? CMP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 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 1  POV POV A . 
D 3 AJP 1 1402 7  AJP AJP A . 
E 4 CMP 1 1403 10 CMP CMP A . 
F 2 POV 1 1401 2  POV POV B . 
G 2 POV 1 1402 3  POV POV B . 
H 3 AJP 1 1403 5  AJP AJP B . 
I 3 AJP 1 1404 6  AJP AJP B . 
J 3 AJP 1 1405 8  AJP AJP B . 
K 4 CMP 1 1406 11 CMP CMP 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 LEU 217  ? CG   ? A LEU 217  CG   
2    1 Y 1 A LEU 217  ? CD1  ? A LEU 217  CD1  
3    1 Y 1 A LEU 217  ? CD2  ? A LEU 217  CD2  
4    1 Y 1 A LEU 611  ? CG   ? A LEU 611  CG   
5    1 Y 1 A LEU 611  ? CD1  ? A LEU 611  CD1  
6    1 Y 1 A LEU 611  ? CD2  ? A LEU 611  CD2  
7    1 Y 1 A PHE 680  ? CG   ? A PHE 680  CG   
8    1 Y 1 A PHE 680  ? CD1  ? A PHE 680  CD1  
9    1 Y 1 A PHE 680  ? CD2  ? A PHE 680  CD2  
10   1 Y 1 A PHE 680  ? CE1  ? A PHE 680  CE1  
11   1 Y 1 A PHE 680  ? CE2  ? A PHE 680  CE2  
12   1 Y 1 A PHE 680  ? CZ   ? A PHE 680  CZ   
13   1 Y 1 A GLU 681  ? CG   ? A GLU 681  CG   
14   1 Y 1 A GLU 681  ? CD   ? A GLU 681  CD   
15   1 Y 1 A GLU 681  ? OE1  ? A GLU 681  OE1  
16   1 Y 1 A GLU 681  ? OE2  ? A GLU 681  OE2  
17   1 Y 1 A VAL 682  ? CG1  ? A VAL 682  CG1  
18   1 Y 1 A VAL 682  ? CG2  ? A VAL 682  CG2  
19   1 Y 1 A THR 683  ? OG1  ? A THR 683  OG1  
20   1 Y 1 A THR 683  ? CG2  ? A THR 683  CG2  
21   1 Y 1 A ILE 684  ? CG1  ? A ILE 684  CG1  
22   1 Y 1 A ILE 684  ? CG2  ? A ILE 684  CG2  
23   1 Y 1 A ILE 684  ? CD1  ? A ILE 684  CD1  
24   1 Y 1 A ASN 685  ? CG   ? A ASN 685  CG   
25   1 Y 1 A ASN 685  ? OD1  ? A ASN 685  OD1  
26   1 Y 1 A ASN 685  ? ND2  ? A ASN 685  ND2  
27   1 Y 1 A ILE 686  ? CG1  ? A ILE 686  CG1  
28   1 Y 1 A ILE 686  ? CG2  ? A ILE 686  CG2  
29   1 Y 1 A ILE 686  ? CD1  ? A ILE 686  CD1  
30   1 Y 1 A ILE 688  ? CG1  ? A ILE 688  CG1  
31   1 Y 1 A ILE 688  ? CG2  ? A ILE 688  CG2  
32   1 Y 1 A ILE 688  ? CD1  ? A ILE 688  CD1  
33   1 Y 1 A VAL 689  ? CG1  ? A VAL 689  CG1  
34   1 Y 1 A VAL 689  ? CG2  ? A VAL 689  CG2  
35   1 Y 1 A LEU 690  ? CG   ? A LEU 690  CG   
36   1 Y 1 A LEU 690  ? CD1  ? A LEU 690  CD1  
37   1 Y 1 A LEU 690  ? CD2  ? A LEU 690  CD2  
38   1 Y 1 A ILE 692  ? CG1  ? A ILE 692  CG1  
39   1 Y 1 A ILE 692  ? CG2  ? A ILE 692  CG2  
40   1 Y 1 A ILE 692  ? CD1  ? A ILE 692  CD1  
41   1 Y 1 A VAL 693  ? CG1  ? A VAL 693  CG1  
42   1 Y 1 A VAL 693  ? CG2  ? A VAL 693  CG2  
43   1 Y 1 A ILE 695  ? CG1  ? A ILE 695  CG1  
44   1 Y 1 A ILE 695  ? CG2  ? A ILE 695  CG2  
45   1 Y 1 A ILE 695  ? CD1  ? A ILE 695  CD1  
46   1 Y 1 A ILE 696  ? CG1  ? A ILE 696  CG1  
47   1 Y 1 A ILE 696  ? CG2  ? A ILE 696  CG2  
48   1 Y 1 A ILE 696  ? CD1  ? A ILE 696  CD1  
49   1 Y 1 A MET 697  ? CG   ? A MET 697  CG   
50   1 Y 1 A MET 697  ? SD   ? A MET 697  SD   
51   1 Y 1 A MET 697  ? CE   ? A MET 697  CE   
52   1 Y 1 A GLU 698  ? CG   ? A GLU 698  CG   
53   1 Y 1 A GLU 698  ? CD   ? A GLU 698  CD   
54   1 Y 1 A GLU 698  ? OE1  ? A GLU 698  OE1  
55   1 Y 1 A GLU 698  ? OE2  ? A GLU 698  OE2  
56   1 Y 1 A PHE 699  ? CG   ? A PHE 699  CG   
57   1 Y 1 A PHE 699  ? CD1  ? A PHE 699  CD1  
58   1 Y 1 A PHE 699  ? CD2  ? A PHE 699  CD2  
59   1 Y 1 A PHE 699  ? CE1  ? A PHE 699  CE1  
60   1 Y 1 A PHE 699  ? CE2  ? A PHE 699  CE2  
61   1 Y 1 A PHE 699  ? CZ   ? A PHE 699  CZ   
62   1 Y 1 A VAL 700  ? CG1  ? A VAL 700  CG1  
63   1 Y 1 A VAL 700  ? CG2  ? A VAL 700  CG2  
64   1 Y 1 A GLU 729  ? CG   ? A GLU 729  CG   
65   1 Y 1 A GLU 729  ? CD   ? A GLU 729  CD   
66   1 Y 1 A GLU 729  ? OE1  ? A GLU 729  OE1  
67   1 Y 1 A GLU 729  ? OE2  ? A GLU 729  OE2  
68   1 Y 1 A ASP 730  ? CG   ? A ASP 730  CG   
69   1 Y 1 A ASP 730  ? OD1  ? A ASP 730  OD1  
70   1 Y 1 A ASP 730  ? OD2  ? A ASP 730  OD2  
71   1 Y 1 A LEU 732  ? CG   ? A LEU 732  CG   
72   1 Y 1 A LEU 732  ? CD1  ? A LEU 732  CD1  
73   1 Y 1 A LEU 732  ? CD2  ? A LEU 732  CD2  
74   1 Y 1 A ARG 733  ? CG   ? A ARG 733  CG   
75   1 Y 1 A ARG 733  ? CD   ? A ARG 733  CD   
76   1 Y 1 A ARG 733  ? NE   ? A ARG 733  NE   
77   1 Y 1 A ARG 733  ? CZ   ? A ARG 733  CZ   
78   1 Y 1 A ARG 733  ? NH1  ? A ARG 733  NH1  
79   1 Y 1 A ARG 733  ? NH2  ? A ARG 733  NH2  
80   1 Y 1 A ILE 734  ? CG1  ? A ILE 734  CG1  
81   1 Y 1 A ILE 734  ? CG2  ? A ILE 734  CG2  
82   1 Y 1 A ILE 734  ? CD1  ? A ILE 734  CD1  
83   1 Y 1 A SER 735  ? OG   ? A SER 735  OG   
84   1 Y 1 A ASN 736  ? CG   ? A ASN 736  CG   
85   1 Y 1 A ASN 736  ? OD1  ? A ASN 736  OD1  
86   1 Y 1 A ASN 736  ? ND2  ? A ASN 736  ND2  
87   1 Y 1 A TYR 737  ? CG   ? A TYR 737  CG   
88   1 Y 1 A TYR 737  ? CD1  ? A TYR 737  CD1  
89   1 Y 1 A TYR 737  ? CD2  ? A TYR 737  CD2  
90   1 Y 1 A TYR 737  ? CE1  ? A TYR 737  CE1  
91   1 Y 1 A TYR 737  ? CE2  ? A TYR 737  CE2  
92   1 Y 1 A TYR 737  ? CZ   ? A TYR 737  CZ   
93   1 Y 1 A TYR 737  ? OH   ? A TYR 737  OH   
94   1 Y 1 A VAL 738  ? CG1  ? A VAL 738  CG1  
95   1 Y 1 A VAL 738  ? CG2  ? A VAL 738  CG2  
96   1 Y 1 A PHE 739  ? CG   ? A PHE 739  CG   
97   1 Y 1 A PHE 739  ? CD1  ? A PHE 739  CD1  
98   1 Y 1 A PHE 739  ? CD2  ? A PHE 739  CD2  
99   1 Y 1 A PHE 739  ? CE1  ? A PHE 739  CE1  
100  1 Y 1 A PHE 739  ? CE2  ? A PHE 739  CE2  
101  1 Y 1 A PHE 739  ? CZ   ? A PHE 739  CZ   
102  1 Y 1 A PHE 740  ? CG   ? A PHE 740  CG   
103  1 Y 1 A PHE 740  ? CD1  ? A PHE 740  CD1  
104  1 Y 1 A PHE 740  ? CD2  ? A PHE 740  CD2  
105  1 Y 1 A PHE 740  ? CE1  ? A PHE 740  CE1  
106  1 Y 1 A PHE 740  ? CE2  ? A PHE 740  CE2  
107  1 Y 1 A PHE 740  ? CZ   ? A PHE 740  CZ   
108  1 Y 1 A VAL 741  ? CG1  ? A VAL 741  CG1  
109  1 Y 1 A VAL 741  ? CG2  ? A VAL 741  CG2  
110  1 Y 1 A ILE 742  ? CG1  ? A ILE 742  CG1  
111  1 Y 1 A ILE 742  ? CG2  ? A ILE 742  CG2  
112  1 Y 1 A ILE 742  ? CD1  ? A ILE 742  CD1  
113  1 Y 1 A TYR 743  ? CG   ? A TYR 743  CG   
114  1 Y 1 A TYR 743  ? CD1  ? A TYR 743  CD1  
115  1 Y 1 A TYR 743  ? CD2  ? A TYR 743  CD2  
116  1 Y 1 A TYR 743  ? CE1  ? A TYR 743  CE1  
117  1 Y 1 A TYR 743  ? CE2  ? A TYR 743  CE2  
118  1 Y 1 A TYR 743  ? CZ   ? A TYR 743  CZ   
119  1 Y 1 A TYR 743  ? OH   ? A TYR 743  OH   
120  1 Y 1 A ILE 745  ? CG1  ? A ILE 745  CG1  
121  1 Y 1 A ILE 745  ? CG2  ? A ILE 745  CG2  
122  1 Y 1 A ILE 745  ? CD1  ? A ILE 745  CD1  
123  1 Y 1 A GLU 746  ? CG   ? A GLU 746  CG   
124  1 Y 1 A GLU 746  ? CD   ? A GLU 746  CD   
125  1 Y 1 A GLU 746  ? OE1  ? A GLU 746  OE1  
126  1 Y 1 A GLU 746  ? OE2  ? A GLU 746  OE2  
127  1 Y 1 A ILE 748  ? CG1  ? A ILE 748  CG1  
128  1 Y 1 A ILE 748  ? CG2  ? A ILE 748  CG2  
129  1 Y 1 A ILE 748  ? CD1  ? A ILE 748  CD1  
130  1 Y 1 A VAL 749  ? CG1  ? A VAL 749  CG1  
131  1 Y 1 A VAL 749  ? CG2  ? A VAL 749  CG2  
132  1 Y 1 A LYS 750  ? CG   ? A LYS 750  CG   
133  1 Y 1 A LYS 750  ? CD   ? A LYS 750  CD   
134  1 Y 1 A LYS 750  ? CE   ? A LYS 750  CE   
135  1 Y 1 A LYS 750  ? NZ   ? A LYS 750  NZ   
136  1 Y 1 A ILE 751  ? CG1  ? A ILE 751  CG1  
137  1 Y 1 A ILE 751  ? CG2  ? A ILE 751  CG2  
138  1 Y 1 A ILE 751  ? CD1  ? A ILE 751  CD1  
139  1 Y 1 A LEU 752  ? CG   ? A LEU 752  CG   
140  1 Y 1 A LEU 752  ? CD1  ? A LEU 752  CD1  
141  1 Y 1 A LEU 752  ? CD2  ? A LEU 752  CD2  
142  1 Y 1 A LEU 754  ? CG   ? A LEU 754  CG   
143  1 Y 1 A LEU 754  ? CD1  ? A LEU 754  CD1  
144  1 Y 1 A LEU 754  ? CD2  ? A LEU 754  CD2  
145  1 Y 1 A ARG 756  ? CG   ? A ARG 756  CG   
146  1 Y 1 A ARG 756  ? CD   ? A ARG 756  CD   
147  1 Y 1 A ARG 756  ? NE   ? A ARG 756  NE   
148  1 Y 1 A ARG 756  ? CZ   ? A ARG 756  CZ   
149  1 Y 1 A ARG 756  ? NH1  ? A ARG 756  NH1  
150  1 Y 1 A ARG 756  ? NH2  ? A ARG 756  NH2  
151  1 Y 1 A HIS 757  ? CG   ? A HIS 757  CG   
152  1 Y 1 A HIS 757  ? ND1  ? A HIS 757  ND1  
153  1 Y 1 A HIS 757  ? CD2  ? A HIS 757  CD2  
154  1 Y 1 A HIS 757  ? CE1  ? A HIS 757  CE1  
155  1 Y 1 A HIS 757  ? NE2  ? A HIS 757  NE2  
156  1 Y 1 A TYR 758  ? CG   ? A TYR 758  CG   
157  1 Y 1 A TYR 758  ? CD1  ? A TYR 758  CD1  
158  1 Y 1 A TYR 758  ? CD2  ? A TYR 758  CD2  
159  1 Y 1 A TYR 758  ? CE1  ? A TYR 758  CE1  
160  1 Y 1 A TYR 758  ? CE2  ? A TYR 758  CE2  
161  1 Y 1 A TYR 758  ? CZ   ? A TYR 758  CZ   
162  1 Y 1 A TYR 758  ? OH   ? A TYR 758  OH   
163  1 Y 1 A ILE 759  ? CG1  ? A ILE 759  CG1  
164  1 Y 1 A ILE 759  ? CG2  ? A ILE 759  CG2  
165  1 Y 1 A ILE 759  ? CD1  ? A ILE 759  CD1  
166  1 Y 1 A VAL 760  ? CG1  ? A VAL 760  CG1  
167  1 Y 1 A VAL 760  ? CG2  ? A VAL 760  CG2  
168  1 Y 1 A SER 761  ? OG   ? A SER 761  OG   
169  1 Y 1 A HIS 762  ? CG   ? A HIS 762  CG   
170  1 Y 1 A HIS 762  ? ND1  ? A HIS 762  ND1  
171  1 Y 1 A HIS 762  ? CD2  ? A HIS 762  CD2  
172  1 Y 1 A HIS 762  ? CE1  ? A HIS 762  CE1  
173  1 Y 1 A HIS 762  ? NE2  ? A HIS 762  NE2  
174  1 Y 1 A LYS 765  ? CG   ? A LYS 765  CG   
175  1 Y 1 A LYS 765  ? CD   ? A LYS 765  CD   
176  1 Y 1 A LYS 765  ? CE   ? A LYS 765  CE   
177  1 Y 1 A LYS 765  ? NZ   ? A LYS 765  NZ   
178  1 Y 1 A PHE 766  ? CG   ? A PHE 766  CG   
179  1 Y 1 A PHE 766  ? CD1  ? A PHE 766  CD1  
180  1 Y 1 A PHE 766  ? CD2  ? A PHE 766  CD2  
181  1 Y 1 A PHE 766  ? CE1  ? A PHE 766  CE1  
182  1 Y 1 A PHE 766  ? CE2  ? A PHE 766  CE2  
183  1 Y 1 A PHE 766  ? CZ   ? A PHE 766  CZ   
184  1 Y 1 A ASP 767  ? CG   ? A ASP 767  CG   
185  1 Y 1 A ASP 767  ? OD1  ? A ASP 767  OD1  
186  1 Y 1 A ASP 767  ? OD2  ? A ASP 767  OD2  
187  1 Y 1 A PHE 769  ? CG   ? A PHE 769  CG   
188  1 Y 1 A PHE 769  ? CD1  ? A PHE 769  CD1  
189  1 Y 1 A PHE 769  ? CD2  ? A PHE 769  CD2  
190  1 Y 1 A PHE 769  ? CE1  ? A PHE 769  CE1  
191  1 Y 1 A PHE 769  ? CE2  ? A PHE 769  CE2  
192  1 Y 1 A PHE 769  ? CZ   ? A PHE 769  CZ   
193  1 Y 1 A ILE 770  ? CG1  ? A ILE 770  CG1  
194  1 Y 1 A ILE 770  ? CG2  ? A ILE 770  CG2  
195  1 Y 1 A ILE 770  ? CD1  ? A ILE 770  CD1  
196  1 Y 1 A LEU 771  ? CG   ? A LEU 771  CG   
197  1 Y 1 A LEU 771  ? CD1  ? A LEU 771  CD1  
198  1 Y 1 A LEU 771  ? CD2  ? A LEU 771  CD2  
199  1 Y 1 A VAL 772  ? CG1  ? A VAL 772  CG1  
200  1 Y 1 A VAL 772  ? CG2  ? A VAL 772  CG2  
201  1 Y 1 A VAL 773  ? CG1  ? A VAL 773  CG1  
202  1 Y 1 A VAL 773  ? CG2  ? A VAL 773  CG2  
203  1 Y 1 A ARG 809  ? CG   ? A ARG 809  CG   
204  1 Y 1 A ARG 809  ? CD   ? A ARG 809  CD   
205  1 Y 1 A ARG 809  ? NE   ? A ARG 809  NE   
206  1 Y 1 A ARG 809  ? CZ   ? A ARG 809  CZ   
207  1 Y 1 A ARG 809  ? NH1  ? A ARG 809  NH1  
208  1 Y 1 A ARG 809  ? NH2  ? A ARG 809  NH2  
209  1 Y 1 A MET 810  ? CG   ? A MET 810  CG   
210  1 Y 1 A MET 810  ? SD   ? A MET 810  SD   
211  1 Y 1 A MET 810  ? CE   ? A MET 810  CE   
212  1 Y 1 A LEU 811  ? CG   ? A LEU 811  CG   
213  1 Y 1 A LEU 811  ? CD1  ? A LEU 811  CD1  
214  1 Y 1 A LEU 811  ? CD2  ? A LEU 811  CD2  
215  1 Y 1 A ARG 812  ? CG   ? A ARG 812  CG   
216  1 Y 1 A ARG 812  ? CD   ? A ARG 812  CD   
217  1 Y 1 A ARG 812  ? NE   ? A ARG 812  NE   
218  1 Y 1 A ARG 812  ? CZ   ? A ARG 812  CZ   
219  1 Y 1 A ARG 812  ? NH1  ? A ARG 812  NH1  
220  1 Y 1 A ARG 812  ? NH2  ? A ARG 812  NH2  
221  1 Y 1 A LEU 813  ? CG   ? A LEU 813  CG   
222  1 Y 1 A LEU 813  ? CD1  ? A LEU 813  CD1  
223  1 Y 1 A LEU 813  ? CD2  ? A LEU 813  CD2  
224  1 Y 1 A GLN 886  ? CG   ? A GLN 886  CG   
225  1 Y 1 A GLN 886  ? CD   ? A GLN 886  CD   
226  1 Y 1 A GLN 886  ? OE1  ? A GLN 886  OE1  
227  1 Y 1 A GLN 886  ? NE2  ? A GLN 886  NE2  
228  1 Y 1 A LEU 956  ? CG   ? A LEU 956  CG   
229  1 Y 1 A LEU 956  ? CD1  ? A LEU 956  CD1  
230  1 Y 1 A LEU 956  ? CD2  ? A LEU 956  CD2  
231  1 Y 1 A LYS 958  ? CG   ? A LYS 958  CG   
232  1 Y 1 A LYS 958  ? CD   ? A LYS 958  CD   
233  1 Y 1 A LYS 958  ? CE   ? A LYS 958  CE   
234  1 Y 1 A LYS 958  ? NZ   ? A LYS 958  NZ   
235  1 Y 1 A ASN 959  ? CG   ? A ASN 959  CG   
236  1 Y 1 A ASN 959  ? OD1  ? A ASN 959  OD1  
237  1 Y 1 A ASN 959  ? ND2  ? A ASN 959  ND2  
238  1 Y 1 A LEU 963  ? CG   ? A LEU 963  CG   
239  1 Y 1 A LEU 963  ? CD1  ? A LEU 963  CD1  
240  1 Y 1 A LEU 963  ? CD2  ? A LEU 963  CD2  
241  1 Y 1 A MET 967  ? CG   ? A MET 967  CG   
242  1 Y 1 A MET 967  ? SD   ? A MET 967  SD   
243  1 Y 1 A MET 967  ? CE   ? A MET 967  CE   
244  1 Y 1 A LYS 968  ? CG   ? A LYS 968  CG   
245  1 Y 1 A LYS 968  ? CD   ? A LYS 968  CD   
246  1 Y 1 A LYS 968  ? CE   ? A LYS 968  CE   
247  1 Y 1 A LYS 968  ? NZ   ? A LYS 968  NZ   
248  1 Y 1 A LEU 969  ? CG   ? A LEU 969  CG   
249  1 Y 1 A LEU 969  ? CD1  ? A LEU 969  CD1  
250  1 Y 1 A LEU 969  ? CD2  ? A LEU 969  CD2  
251  1 Y 1 A ILE 970  ? CG1  ? A ILE 970  CG1  
252  1 Y 1 A ILE 970  ? CG2  ? A ILE 970  CG2  
253  1 Y 1 A ILE 970  ? CD1  ? A ILE 970  CD1  
254  1 Y 1 A ASP 971  ? CG   ? A ASP 971  CG   
255  1 Y 1 A ASP 971  ? OD1  ? A ASP 971  OD1  
256  1 Y 1 A ASP 971  ? OD2  ? A ASP 971  OD2  
257  1 Y 1 A PHE 972  ? CG   ? A PHE 972  CG   
258  1 Y 1 A PHE 972  ? CD1  ? A PHE 972  CD1  
259  1 Y 1 A PHE 972  ? CD2  ? A PHE 972  CD2  
260  1 Y 1 A PHE 972  ? CE1  ? A PHE 972  CE1  
261  1 Y 1 A PHE 972  ? CE2  ? A PHE 972  CE2  
262  1 Y 1 A PHE 972  ? CZ   ? A PHE 972  CZ   
263  1 Y 1 A ILE 973  ? CG1  ? A ILE 973  CG1  
264  1 Y 1 A ILE 973  ? CG2  ? A ILE 973  CG2  
265  1 Y 1 A ILE 973  ? CD1  ? A ILE 973  CD1  
266  1 Y 1 A LYS 974  ? CG   ? A LYS 974  CG   
267  1 Y 1 A LYS 974  ? CD   ? A LYS 974  CD   
268  1 Y 1 A LYS 974  ? CE   ? A LYS 974  CE   
269  1 Y 1 A LYS 974  ? NZ   ? A LYS 974  NZ   
270  1 Y 1 A ARG 976  ? CG   ? A ARG 976  CG   
271  1 Y 1 A ARG 976  ? CD   ? A ARG 976  CD   
272  1 Y 1 A ARG 976  ? NE   ? A ARG 976  NE   
273  1 Y 1 A ARG 976  ? CZ   ? A ARG 976  CZ   
274  1 Y 1 A ARG 976  ? NH1  ? A ARG 976  NH1  
275  1 Y 1 A ARG 976  ? NH2  ? A ARG 976  NH2  
276  1 Y 1 A ARG 990  ? CG   ? A ARG 990  CG   
277  1 Y 1 A ARG 990  ? CD   ? A ARG 990  CD   
278  1 Y 1 A ARG 990  ? NE   ? A ARG 990  NE   
279  1 Y 1 A ARG 990  ? CZ   ? A ARG 990  CZ   
280  1 Y 1 A ARG 990  ? NH1  ? A ARG 990  NH1  
281  1 Y 1 A ARG 990  ? NH2  ? A ARG 990  NH2  
282  1 Y 1 A GLU 991  ? CG   ? A GLU 991  CG   
283  1 Y 1 A GLU 991  ? CD   ? A GLU 991  CD   
284  1 Y 1 A GLU 991  ? OE1  ? A GLU 991  OE1  
285  1 Y 1 A GLU 991  ? OE2  ? A GLU 991  OE2  
286  1 Y 1 A GLU 994  ? CG   ? A GLU 994  CG   
287  1 Y 1 A GLU 994  ? CD   ? A GLU 994  CD   
288  1 Y 1 A GLU 994  ? OE1  ? A GLU 994  OE1  
289  1 Y 1 A GLU 994  ? OE2  ? A GLU 994  OE2  
290  1 Y 1 A LYS 1007 ? CE   ? A LYS 1007 CE   
291  1 Y 1 A LYS 1007 ? NZ   ? A LYS 1007 NZ   
292  1 Y 1 A LYS 1011 ? CG   ? A LYS 1011 CG   
293  1 Y 1 A LYS 1011 ? CD   ? A LYS 1011 CD   
294  1 Y 1 A LYS 1011 ? CE   ? A LYS 1011 CE   
295  1 Y 1 A LYS 1011 ? NZ   ? A LYS 1011 NZ   
296  1 Y 1 A GLU 1030 ? CG   ? A GLU 1030 CG   
297  1 Y 1 A GLU 1030 ? CD   ? A GLU 1030 CD   
298  1 Y 1 A GLU 1030 ? OE1  ? A GLU 1030 OE1  
299  1 Y 1 A GLU 1030 ? OE2  ? A GLU 1030 OE2  
300  1 Y 1 A GLU 1033 ? CG   ? A GLU 1033 CG   
301  1 Y 1 A GLU 1033 ? CD   ? A GLU 1033 CD   
302  1 Y 1 A GLU 1033 ? OE1  ? A GLU 1033 OE1  
303  1 Y 1 A GLU 1033 ? OE2  ? A GLU 1033 OE2  
304  1 Y 1 A LEU 1036 ? CG   ? A LEU 1036 CG   
305  1 Y 1 A LEU 1036 ? CD1  ? A LEU 1036 CD1  
306  1 Y 1 A LEU 1036 ? CD2  ? A LEU 1036 CD2  
307  1 Y 1 A ILE 1042 ? CG1  ? A ILE 1042 CG1  
308  1 Y 1 A ILE 1042 ? CG2  ? A ILE 1042 CG2  
309  1 Y 1 A ILE 1042 ? CD1  ? A ILE 1042 CD1  
310  1 Y 1 A GLU 1044 ? CG   ? A GLU 1044 CG   
311  1 Y 1 A GLU 1044 ? CD   ? A GLU 1044 CD   
312  1 Y 1 A GLU 1044 ? OE1  ? A GLU 1044 OE1  
313  1 Y 1 A GLU 1044 ? OE2  ? A GLU 1044 OE2  
314  1 Y 1 A MET 1045 ? CG   ? A MET 1045 CG   
315  1 Y 1 A MET 1045 ? SD   ? A MET 1045 SD   
316  1 Y 1 A MET 1045 ? CE   ? A MET 1045 CE   
317  1 Y 1 A LYS 1050 ? CG   ? A LYS 1050 CG   
318  1 Y 1 A LYS 1050 ? CD   ? A LYS 1050 CD   
319  1 Y 1 A LYS 1050 ? CE   ? A LYS 1050 CE   
320  1 Y 1 A LYS 1050 ? NZ   ? A LYS 1050 NZ   
321  1 Y 1 A LYS 1051 ? CG   ? A LYS 1051 CG   
322  1 Y 1 A LYS 1051 ? CD   ? A LYS 1051 CD   
323  1 Y 1 A LYS 1051 ? CE   ? A LYS 1051 CE   
324  1 Y 1 A LYS 1051 ? NZ   ? A LYS 1051 NZ   
325  1 Y 1 A PHE 1067 ? CG   ? A PHE 1067 CG   
326  1 Y 1 A PHE 1067 ? CD1  ? A PHE 1067 CD1  
327  1 Y 1 A PHE 1067 ? CD2  ? A PHE 1067 CD2  
328  1 Y 1 A PHE 1067 ? CE1  ? A PHE 1067 CE1  
329  1 Y 1 A PHE 1067 ? CE2  ? A PHE 1067 CE2  
330  1 Y 1 A PHE 1067 ? CZ   ? A PHE 1067 CZ   
331  1 Y 1 A GLU 1071 ? CG   ? A GLU 1071 CG   
332  1 Y 1 A GLU 1071 ? CD   ? A GLU 1071 CD   
333  1 Y 1 A GLU 1071 ? OE1  ? A GLU 1071 OE1  
334  1 Y 1 A GLU 1071 ? OE2  ? A GLU 1071 OE2  
335  1 Y 1 A MET 1073 ? CG   ? A MET 1073 CG   
336  1 Y 1 A MET 1073 ? SD   ? A MET 1073 SD   
337  1 Y 1 A MET 1073 ? CE   ? A MET 1073 CE   
338  1 Y 1 A ASN 1074 ? CG   ? A ASN 1074 CG   
339  1 Y 1 A ASN 1074 ? OD1  ? A ASN 1074 OD1  
340  1 Y 1 A ASN 1074 ? ND2  ? A ASN 1074 ND2  
341  1 Y 1 A ILE 1075 ? CG1  ? A ILE 1075 CG1  
342  1 Y 1 A ILE 1075 ? CG2  ? A ILE 1075 CG2  
343  1 Y 1 A ILE 1075 ? CD1  ? A ILE 1075 CD1  
344  1 Y 1 A ASP 1078 ? CG   ? A ASP 1078 CG   
345  1 Y 1 A ASP 1078 ? OD1  ? A ASP 1078 OD1  
346  1 Y 1 A ASP 1078 ? OD2  ? A ASP 1078 OD2  
347  1 Y 1 A THR 1079 ? OG1  ? A THR 1079 OG1  
348  1 Y 1 A THR 1079 ? CG2  ? A THR 1079 CG2  
349  1 Y 1 A THR 1081 ? OG1  ? A THR 1081 OG1  
350  1 Y 1 A THR 1081 ? CG2  ? A THR 1081 CG2  
351  1 Y 1 A LEU 1082 ? CG   ? A LEU 1082 CG   
352  1 Y 1 A LEU 1082 ? CD1  ? A LEU 1082 CD1  
353  1 Y 1 A LEU 1082 ? CD2  ? A LEU 1082 CD2  
354  1 Y 1 A ARG 1089 ? CG   ? A ARG 1089 CG   
355  1 Y 1 A ARG 1089 ? CD   ? A ARG 1089 CD   
356  1 Y 1 A ARG 1089 ? NE   ? A ARG 1089 NE   
357  1 Y 1 A ARG 1089 ? CZ   ? A ARG 1089 CZ   
358  1 Y 1 A ARG 1089 ? NH1  ? A ARG 1089 NH1  
359  1 Y 1 A ARG 1089 ? NH2  ? A ARG 1089 NH2  
360  1 Y 1 A LEU 1090 ? CG   ? A LEU 1090 CG   
361  1 Y 1 A LEU 1090 ? CD1  ? A LEU 1090 CD1  
362  1 Y 1 A LEU 1090 ? CD2  ? A LEU 1090 CD2  
363  1 Y 1 A ARG 1092 ? CG   ? A ARG 1092 CG   
364  1 Y 1 A ARG 1092 ? CD   ? A ARG 1092 CD   
365  1 Y 1 A ARG 1092 ? NE   ? A ARG 1092 NE   
366  1 Y 1 A ARG 1092 ? CZ   ? A ARG 1092 CZ   
367  1 Y 1 A ARG 1092 ? NH1  ? A ARG 1092 NH1  
368  1 Y 1 A ARG 1092 ? NH2  ? A ARG 1092 NH2  
369  1 Y 1 A ILE 1098 ? CG1  ? A ILE 1098 CG1  
370  1 Y 1 A ILE 1098 ? CG2  ? A ILE 1098 CG2  
371  1 Y 1 A ILE 1098 ? CD1  ? A ILE 1098 CD1  
372  1 Y 1 A MET 1104 ? CG   ? A MET 1104 CG   
373  1 Y 1 A MET 1104 ? SD   ? A MET 1104 SD   
374  1 Y 1 A MET 1104 ? CE   ? A MET 1104 CE   
375  1 Y 1 A GLU 1105 ? CG   ? A GLU 1105 CG   
376  1 Y 1 A GLU 1105 ? CD   ? A GLU 1105 CD   
377  1 Y 1 A GLU 1105 ? OE1  ? A GLU 1105 OE1  
378  1 Y 1 A GLU 1105 ? OE2  ? A GLU 1105 OE2  
379  1 Y 1 A GLN 1106 ? CG   ? A GLN 1106 CG   
380  1 Y 1 A GLN 1106 ? CD   ? A GLN 1106 CD   
381  1 Y 1 A GLN 1106 ? OE1  ? A GLN 1106 OE1  
382  1 Y 1 A GLN 1106 ? NE2  ? A GLN 1106 NE2  
383  1 Y 1 A MET 1107 ? CG   ? A MET 1107 CG   
384  1 Y 1 A MET 1107 ? SD   ? A MET 1107 SD   
385  1 Y 1 A MET 1107 ? CE   ? A MET 1107 CE   
386  1 Y 1 A GLN 1110 ? CG   ? A GLN 1110 CG   
387  1 Y 1 A GLN 1110 ? CD   ? A GLN 1110 CD   
388  1 Y 1 A GLN 1110 ? OE1  ? A GLN 1110 OE1  
389  1 Y 1 A GLN 1110 ? NE2  ? A GLN 1110 NE2  
390  1 Y 1 A LYS 1118 ? CG   ? A LYS 1118 CG   
391  1 Y 1 A LYS 1118 ? CD   ? A LYS 1118 CD   
392  1 Y 1 A LYS 1118 ? CE   ? A LYS 1118 CE   
393  1 Y 1 A LYS 1118 ? NZ   ? A LYS 1118 NZ   
394  1 Y 1 A LEU 1119 ? CG   ? A LEU 1119 CG   
395  1 Y 1 A LEU 1119 ? CD1  ? A LEU 1119 CD1  
396  1 Y 1 A LEU 1119 ? CD2  ? A LEU 1119 CD2  
397  1 Y 1 A ARG 1123 ? CG   ? A ARG 1123 CG   
398  1 Y 1 A ARG 1123 ? CD   ? A ARG 1123 CD   
399  1 Y 1 A ARG 1123 ? NE   ? A ARG 1123 NE   
400  1 Y 1 A ARG 1123 ? CZ   ? A ARG 1123 CZ   
401  1 Y 1 A ARG 1123 ? NH1  ? A ARG 1123 NH1  
402  1 Y 1 A ARG 1123 ? NH2  ? A ARG 1123 NH2  
403  1 Y 1 A VAL 1127 ? CG1  ? A VAL 1127 CG1  
404  1 Y 1 A VAL 1127 ? CG2  ? A VAL 1127 CG2  
405  1 Y 1 A ASP 1128 ? CG   ? A ASP 1128 CG   
406  1 Y 1 A ASP 1128 ? OD1  ? A ASP 1128 OD1  
407  1 Y 1 A ASP 1128 ? OD2  ? A ASP 1128 OD2  
408  1 Y 1 A LEU 1129 ? CG   ? A LEU 1129 CG   
409  1 Y 1 A LEU 1129 ? CD1  ? A LEU 1129 CD1  
410  1 Y 1 A LEU 1129 ? CD2  ? A LEU 1129 CD2  
411  1 Y 1 A GLU 1131 ? CG   ? A GLU 1131 CG   
412  1 Y 1 A GLU 1131 ? CD   ? A GLU 1131 CD   
413  1 Y 1 A GLU 1131 ? OE1  ? A GLU 1131 OE1  
414  1 Y 1 A GLU 1131 ? OE2  ? A GLU 1131 OE2  
415  1 Y 1 A ILE 1138 ? CG1  ? A ILE 1138 CG1  
416  1 Y 1 A ILE 1138 ? CG2  ? A ILE 1138 CG2  
417  1 Y 1 A ILE 1138 ? CD1  ? A ILE 1138 CD1  
418  1 Y 1 A ASP 1139 ? CG   ? A ASP 1139 CG   
419  1 Y 1 A ASP 1139 ? OD1  ? A ASP 1139 OD1  
420  1 Y 1 A ASP 1139 ? OD2  ? A ASP 1139 OD2  
421  1 Y 1 A THR 1141 ? OG1  ? A THR 1141 OG1  
422  1 Y 1 A THR 1141 ? CG2  ? A THR 1141 CG2  
423  1 Y 1 A LEU 1142 ? CG   ? A LEU 1142 CG   
424  1 Y 1 A LEU 1142 ? CD1  ? A LEU 1142 CD1  
425  1 Y 1 A LEU 1142 ? CD2  ? A LEU 1142 CD2  
426  1 Y 1 A GLU 1143 ? CG   ? A GLU 1143 CG   
427  1 Y 1 A GLU 1143 ? CD   ? A GLU 1143 CD   
428  1 Y 1 A GLU 1143 ? OE1  ? A GLU 1143 OE1  
429  1 Y 1 A GLU 1143 ? OE2  ? A GLU 1143 OE2  
430  1 Y 1 A HIS 1156 ? CG   ? A HIS 1156 CG   
431  1 Y 1 A HIS 1156 ? ND1  ? A HIS 1156 ND1  
432  1 Y 1 A HIS 1156 ? CD2  ? A HIS 1156 CD2  
433  1 Y 1 A HIS 1156 ? CE1  ? A HIS 1156 CE1  
434  1 Y 1 A HIS 1156 ? NE2  ? A HIS 1156 NE2  
435  1 Y 1 A THR 1157 ? OG1  ? A THR 1157 OG1  
436  1 Y 1 A THR 1157 ? CG2  ? A THR 1157 CG2  
437  1 Y 1 A ARG 1158 ? CG   ? A ARG 1158 CG   
438  1 Y 1 A ARG 1158 ? CD   ? A ARG 1158 CD   
439  1 Y 1 A ARG 1158 ? NE   ? A ARG 1158 NE   
440  1 Y 1 A ARG 1158 ? CZ   ? A ARG 1158 CZ   
441  1 Y 1 A ARG 1158 ? NH1  ? A ARG 1158 NH1  
442  1 Y 1 A ARG 1158 ? NH2  ? A ARG 1158 NH2  
443  1 Y 1 A GLU 1159 ? CG   ? A GLU 1159 CG   
444  1 Y 1 A GLU 1159 ? CD   ? A GLU 1159 CD   
445  1 Y 1 A GLU 1159 ? OE1  ? A GLU 1159 OE1  
446  1 Y 1 A GLU 1159 ? OE2  ? A GLU 1159 OE2  
447  1 Y 1 A GLU 1160 ? CG   ? A GLU 1160 CG   
448  1 Y 1 A GLU 1160 ? CD   ? A GLU 1160 CD   
449  1 Y 1 A GLU 1160 ? OE1  ? A GLU 1160 OE1  
450  1 Y 1 A GLU 1160 ? OE2  ? A GLU 1160 OE2  
451  1 Y 1 A ARG 1162 ? CG   ? A ARG 1162 CG   
452  1 Y 1 A ARG 1162 ? CD   ? A ARG 1162 CD   
453  1 Y 1 A ARG 1162 ? NE   ? A ARG 1162 NE   
454  1 Y 1 A ARG 1162 ? CZ   ? A ARG 1162 CZ   
455  1 Y 1 A ARG 1162 ? NH1  ? A ARG 1162 NH1  
456  1 Y 1 A ARG 1162 ? NH2  ? A ARG 1162 NH2  
457  1 Y 1 A ILE 1167 ? CG1  ? A ILE 1167 CG1  
458  1 Y 1 A ILE 1167 ? CG2  ? A ILE 1167 CG2  
459  1 Y 1 A ILE 1167 ? CD1  ? A ILE 1167 CD1  
460  1 Y 1 A ARG 1169 ? CG   ? A ARG 1169 CG   
461  1 Y 1 A ARG 1169 ? CD   ? A ARG 1169 CD   
462  1 Y 1 A ARG 1169 ? NE   ? A ARG 1169 NE   
463  1 Y 1 A ARG 1169 ? CZ   ? A ARG 1169 CZ   
464  1 Y 1 A ARG 1169 ? NH1  ? A ARG 1169 NH1  
465  1 Y 1 A ARG 1169 ? NH2  ? A ARG 1169 NH2  
466  1 Y 1 A THR 1170 ? OG1  ? A THR 1170 OG1  
467  1 Y 1 A THR 1170 ? CG2  ? A THR 1170 CG2  
468  1 Y 1 A HIS 1172 ? CG   ? A HIS 1172 CG   
469  1 Y 1 A HIS 1172 ? ND1  ? A HIS 1172 ND1  
470  1 Y 1 A HIS 1172 ? CD2  ? A HIS 1172 CD2  
471  1 Y 1 A HIS 1172 ? CE1  ? A HIS 1172 CE1  
472  1 Y 1 A HIS 1172 ? NE2  ? A HIS 1172 NE2  
473  1 Y 1 A LYS 1173 ? CG   ? A LYS 1173 CG   
474  1 Y 1 A LYS 1173 ? CD   ? A LYS 1173 CD   
475  1 Y 1 A LYS 1173 ? CE   ? A LYS 1173 CE   
476  1 Y 1 A LYS 1173 ? NZ   ? A LYS 1173 NZ   
477  1 Y 1 A PHE 1176 ? CG   ? A PHE 1176 CG   
478  1 Y 1 A PHE 1176 ? CD1  ? A PHE 1176 CD1  
479  1 Y 1 A PHE 1176 ? CD2  ? A PHE 1176 CD2  
480  1 Y 1 A PHE 1176 ? CE1  ? A PHE 1176 CE1  
481  1 Y 1 A PHE 1176 ? CE2  ? A PHE 1176 CE2  
482  1 Y 1 A PHE 1176 ? CZ   ? A PHE 1176 CZ   
483  1 Y 1 A GLN 1177 ? CG   ? A GLN 1177 CG   
484  1 Y 1 A GLN 1177 ? CD   ? A GLN 1177 CD   
485  1 Y 1 A GLN 1177 ? OE1  ? A GLN 1177 OE1  
486  1 Y 1 A GLN 1177 ? NE2  ? A GLN 1177 NE2  
487  1 Y 1 A THR 1179 ? OG1  ? A THR 1179 OG1  
488  1 Y 1 A THR 1179 ? CG2  ? A THR 1179 CG2  
489  1 Y 1 A THR 1181 ? OG1  ? A THR 1181 OG1  
490  1 Y 1 A THR 1181 ? CG2  ? A THR 1181 CG2  
491  1 Y 1 A GLU 1182 ? CD   ? A GLU 1182 CD   
492  1 Y 1 A GLU 1182 ? OE1  ? A GLU 1182 OE1  
493  1 Y 1 A GLU 1182 ? OE2  ? A GLU 1182 OE2  
494  1 Y 1 A LEU 1186 ? CG   ? A LEU 1186 CG   
495  1 Y 1 A LEU 1186 ? CD1  ? A LEU 1186 CD1  
496  1 Y 1 A LEU 1186 ? CD2  ? A LEU 1186 CD2  
497  1 Y 1 A ARG 1190 ? CG   ? A ARG 1190 CG   
498  1 Y 1 A ARG 1190 ? CD   ? A ARG 1190 CD   
499  1 Y 1 A ARG 1190 ? NE   ? A ARG 1190 NE   
500  1 Y 1 A ARG 1190 ? CZ   ? A ARG 1190 CZ   
501  1 Y 1 A ARG 1190 ? NH1  ? A ARG 1190 NH1  
502  1 Y 1 A ARG 1190 ? NH2  ? A ARG 1190 NH2  
503  1 Y 1 B MET 383  ? CG   ? B MET 383  CG   
504  1 Y 1 B MET 383  ? SD   ? B MET 383  SD   
505  1 Y 1 B MET 383  ? CE   ? B MET 383  CE   
506  1 Y 1 B PHE 680  ? CG   ? B PHE 680  CG   
507  1 Y 1 B PHE 680  ? CD1  ? B PHE 680  CD1  
508  1 Y 1 B PHE 680  ? CD2  ? B PHE 680  CD2  
509  1 Y 1 B PHE 680  ? CE1  ? B PHE 680  CE1  
510  1 Y 1 B PHE 680  ? CE2  ? B PHE 680  CE2  
511  1 Y 1 B PHE 680  ? CZ   ? B PHE 680  CZ   
512  1 Y 1 B GLU 681  ? CG   ? B GLU 681  CG   
513  1 Y 1 B GLU 681  ? CD   ? B GLU 681  CD   
514  1 Y 1 B GLU 681  ? OE1  ? B GLU 681  OE1  
515  1 Y 1 B GLU 681  ? OE2  ? B GLU 681  OE2  
516  1 Y 1 B VAL 682  ? CG1  ? B VAL 682  CG1  
517  1 Y 1 B VAL 682  ? CG2  ? B VAL 682  CG2  
518  1 Y 1 B THR 683  ? OG1  ? B THR 683  OG1  
519  1 Y 1 B THR 683  ? CG2  ? B THR 683  CG2  
520  1 Y 1 B ILE 684  ? CG1  ? B ILE 684  CG1  
521  1 Y 1 B ILE 684  ? CG2  ? B ILE 684  CG2  
522  1 Y 1 B ILE 684  ? CD1  ? B ILE 684  CD1  
523  1 Y 1 B ASN 685  ? CG   ? B ASN 685  CG   
524  1 Y 1 B ASN 685  ? OD1  ? B ASN 685  OD1  
525  1 Y 1 B ASN 685  ? ND2  ? B ASN 685  ND2  
526  1 Y 1 B ILE 686  ? CG1  ? B ILE 686  CG1  
527  1 Y 1 B ILE 686  ? CG2  ? B ILE 686  CG2  
528  1 Y 1 B ILE 686  ? CD1  ? B ILE 686  CD1  
529  1 Y 1 B ILE 688  ? CG1  ? B ILE 688  CG1  
530  1 Y 1 B ILE 688  ? CG2  ? B ILE 688  CG2  
531  1 Y 1 B ILE 688  ? CD1  ? B ILE 688  CD1  
532  1 Y 1 B VAL 689  ? CG1  ? B VAL 689  CG1  
533  1 Y 1 B VAL 689  ? CG2  ? B VAL 689  CG2  
534  1 Y 1 B LEU 690  ? CG   ? B LEU 690  CG   
535  1 Y 1 B LEU 690  ? CD1  ? B LEU 690  CD1  
536  1 Y 1 B LEU 690  ? CD2  ? B LEU 690  CD2  
537  1 Y 1 B ASN 691  ? CG   ? B ASN 691  CG   
538  1 Y 1 B ASN 691  ? OD1  ? B ASN 691  OD1  
539  1 Y 1 B ASN 691  ? ND2  ? B ASN 691  ND2  
540  1 Y 1 B ILE 692  ? CG1  ? B ILE 692  CG1  
541  1 Y 1 B ILE 692  ? CG2  ? B ILE 692  CG2  
542  1 Y 1 B ILE 692  ? CD1  ? B ILE 692  CD1  
543  1 Y 1 B VAL 693  ? CG1  ? B VAL 693  CG1  
544  1 Y 1 B VAL 693  ? CG2  ? B VAL 693  CG2  
545  1 Y 1 B ILE 695  ? CG1  ? B ILE 695  CG1  
546  1 Y 1 B ILE 695  ? CG2  ? B ILE 695  CG2  
547  1 Y 1 B ILE 695  ? CD1  ? B ILE 695  CD1  
548  1 Y 1 B ILE 696  ? CG1  ? B ILE 696  CG1  
549  1 Y 1 B ILE 696  ? CG2  ? B ILE 696  CG2  
550  1 Y 1 B ILE 696  ? CD1  ? B ILE 696  CD1  
551  1 Y 1 B MET 697  ? CG   ? B MET 697  CG   
552  1 Y 1 B MET 697  ? SD   ? B MET 697  SD   
553  1 Y 1 B MET 697  ? CE   ? B MET 697  CE   
554  1 Y 1 B GLU 698  ? CG   ? B GLU 698  CG   
555  1 Y 1 B GLU 698  ? CD   ? B GLU 698  CD   
556  1 Y 1 B GLU 698  ? OE1  ? B GLU 698  OE1  
557  1 Y 1 B GLU 698  ? OE2  ? B GLU 698  OE2  
558  1 Y 1 B PHE 699  ? CG   ? B PHE 699  CG   
559  1 Y 1 B PHE 699  ? CD1  ? B PHE 699  CD1  
560  1 Y 1 B PHE 699  ? CD2  ? B PHE 699  CD2  
561  1 Y 1 B PHE 699  ? CE1  ? B PHE 699  CE1  
562  1 Y 1 B PHE 699  ? CE2  ? B PHE 699  CE2  
563  1 Y 1 B PHE 699  ? CZ   ? B PHE 699  CZ   
564  1 Y 1 B VAL 700  ? CG1  ? B VAL 700  CG1  
565  1 Y 1 B VAL 700  ? CG2  ? B VAL 700  CG2  
566  1 Y 1 B GLU 729  ? CG   ? B GLU 729  CG   
567  1 Y 1 B GLU 729  ? CD   ? B GLU 729  CD   
568  1 Y 1 B GLU 729  ? OE1  ? B GLU 729  OE1  
569  1 Y 1 B GLU 729  ? OE2  ? B GLU 729  OE2  
570  1 Y 1 B ASP 730  ? CG   ? B ASP 730  CG   
571  1 Y 1 B ASP 730  ? OD1  ? B ASP 730  OD1  
572  1 Y 1 B ASP 730  ? OD2  ? B ASP 730  OD2  
573  1 Y 1 B LEU 732  ? CG   ? B LEU 732  CG   
574  1 Y 1 B LEU 732  ? CD1  ? B LEU 732  CD1  
575  1 Y 1 B LEU 732  ? CD2  ? B LEU 732  CD2  
576  1 Y 1 B ARG 733  ? CG   ? B ARG 733  CG   
577  1 Y 1 B ARG 733  ? CD   ? B ARG 733  CD   
578  1 Y 1 B ARG 733  ? NE   ? B ARG 733  NE   
579  1 Y 1 B ARG 733  ? CZ   ? B ARG 733  CZ   
580  1 Y 1 B ARG 733  ? NH1  ? B ARG 733  NH1  
581  1 Y 1 B ARG 733  ? NH2  ? B ARG 733  NH2  
582  1 Y 1 B ILE 734  ? CG1  ? B ILE 734  CG1  
583  1 Y 1 B ILE 734  ? CG2  ? B ILE 734  CG2  
584  1 Y 1 B ILE 734  ? CD1  ? B ILE 734  CD1  
585  1 Y 1 B SER 735  ? OG   ? B SER 735  OG   
586  1 Y 1 B ASN 736  ? CG   ? B ASN 736  CG   
587  1 Y 1 B ASN 736  ? OD1  ? B ASN 736  OD1  
588  1 Y 1 B ASN 736  ? ND2  ? B ASN 736  ND2  
589  1 Y 1 B TYR 737  ? CG   ? B TYR 737  CG   
590  1 Y 1 B TYR 737  ? CD1  ? B TYR 737  CD1  
591  1 Y 1 B TYR 737  ? CD2  ? B TYR 737  CD2  
592  1 Y 1 B TYR 737  ? CE1  ? B TYR 737  CE1  
593  1 Y 1 B TYR 737  ? CE2  ? B TYR 737  CE2  
594  1 Y 1 B TYR 737  ? CZ   ? B TYR 737  CZ   
595  1 Y 1 B TYR 737  ? OH   ? B TYR 737  OH   
596  1 Y 1 B VAL 738  ? CG1  ? B VAL 738  CG1  
597  1 Y 1 B VAL 738  ? CG2  ? B VAL 738  CG2  
598  1 Y 1 B PHE 739  ? CG   ? B PHE 739  CG   
599  1 Y 1 B PHE 739  ? CD1  ? B PHE 739  CD1  
600  1 Y 1 B PHE 739  ? CD2  ? B PHE 739  CD2  
601  1 Y 1 B PHE 739  ? CE1  ? B PHE 739  CE1  
602  1 Y 1 B PHE 739  ? CE2  ? B PHE 739  CE2  
603  1 Y 1 B PHE 739  ? CZ   ? B PHE 739  CZ   
604  1 Y 1 B PHE 740  ? CG   ? B PHE 740  CG   
605  1 Y 1 B PHE 740  ? CD1  ? B PHE 740  CD1  
606  1 Y 1 B PHE 740  ? CD2  ? B PHE 740  CD2  
607  1 Y 1 B PHE 740  ? CE1  ? B PHE 740  CE1  
608  1 Y 1 B PHE 740  ? CE2  ? B PHE 740  CE2  
609  1 Y 1 B PHE 740  ? CZ   ? B PHE 740  CZ   
610  1 Y 1 B VAL 741  ? CG1  ? B VAL 741  CG1  
611  1 Y 1 B VAL 741  ? CG2  ? B VAL 741  CG2  
612  1 Y 1 B ILE 742  ? CG1  ? B ILE 742  CG1  
613  1 Y 1 B ILE 742  ? CG2  ? B ILE 742  CG2  
614  1 Y 1 B ILE 742  ? CD1  ? B ILE 742  CD1  
615  1 Y 1 B TYR 743  ? CG   ? B TYR 743  CG   
616  1 Y 1 B TYR 743  ? CD1  ? B TYR 743  CD1  
617  1 Y 1 B TYR 743  ? CD2  ? B TYR 743  CD2  
618  1 Y 1 B TYR 743  ? CE1  ? B TYR 743  CE1  
619  1 Y 1 B TYR 743  ? CE2  ? B TYR 743  CE2  
620  1 Y 1 B TYR 743  ? CZ   ? B TYR 743  CZ   
621  1 Y 1 B TYR 743  ? OH   ? B TYR 743  OH   
622  1 Y 1 B ILE 745  ? CG1  ? B ILE 745  CG1  
623  1 Y 1 B ILE 745  ? CG2  ? B ILE 745  CG2  
624  1 Y 1 B ILE 745  ? CD1  ? B ILE 745  CD1  
625  1 Y 1 B GLU 746  ? CG   ? B GLU 746  CG   
626  1 Y 1 B GLU 746  ? CD   ? B GLU 746  CD   
627  1 Y 1 B GLU 746  ? OE1  ? B GLU 746  OE1  
628  1 Y 1 B GLU 746  ? OE2  ? B GLU 746  OE2  
629  1 Y 1 B ILE 748  ? CG1  ? B ILE 748  CG1  
630  1 Y 1 B ILE 748  ? CG2  ? B ILE 748  CG2  
631  1 Y 1 B ILE 748  ? CD1  ? B ILE 748  CD1  
632  1 Y 1 B VAL 749  ? CG1  ? B VAL 749  CG1  
633  1 Y 1 B VAL 749  ? CG2  ? B VAL 749  CG2  
634  1 Y 1 B LYS 750  ? CG   ? B LYS 750  CG   
635  1 Y 1 B LYS 750  ? CD   ? B LYS 750  CD   
636  1 Y 1 B LYS 750  ? CE   ? B LYS 750  CE   
637  1 Y 1 B LYS 750  ? NZ   ? B LYS 750  NZ   
638  1 Y 1 B ILE 751  ? CG1  ? B ILE 751  CG1  
639  1 Y 1 B ILE 751  ? CG2  ? B ILE 751  CG2  
640  1 Y 1 B ILE 751  ? CD1  ? B ILE 751  CD1  
641  1 Y 1 B LEU 752  ? CG   ? B LEU 752  CG   
642  1 Y 1 B LEU 752  ? CD1  ? B LEU 752  CD1  
643  1 Y 1 B LEU 752  ? CD2  ? B LEU 752  CD2  
644  1 Y 1 B LEU 754  ? CG   ? B LEU 754  CG   
645  1 Y 1 B LEU 754  ? CD1  ? B LEU 754  CD1  
646  1 Y 1 B LEU 754  ? CD2  ? B LEU 754  CD2  
647  1 Y 1 B ARG 756  ? CG   ? B ARG 756  CG   
648  1 Y 1 B ARG 756  ? CD   ? B ARG 756  CD   
649  1 Y 1 B ARG 756  ? NE   ? B ARG 756  NE   
650  1 Y 1 B ARG 756  ? CZ   ? B ARG 756  CZ   
651  1 Y 1 B ARG 756  ? NH1  ? B ARG 756  NH1  
652  1 Y 1 B ARG 756  ? NH2  ? B ARG 756  NH2  
653  1 Y 1 B HIS 757  ? CG   ? B HIS 757  CG   
654  1 Y 1 B HIS 757  ? ND1  ? B HIS 757  ND1  
655  1 Y 1 B HIS 757  ? CD2  ? B HIS 757  CD2  
656  1 Y 1 B HIS 757  ? CE1  ? B HIS 757  CE1  
657  1 Y 1 B HIS 757  ? NE2  ? B HIS 757  NE2  
658  1 Y 1 B TYR 758  ? CG   ? B TYR 758  CG   
659  1 Y 1 B TYR 758  ? CD1  ? B TYR 758  CD1  
660  1 Y 1 B TYR 758  ? CD2  ? B TYR 758  CD2  
661  1 Y 1 B TYR 758  ? CE1  ? B TYR 758  CE1  
662  1 Y 1 B TYR 758  ? CE2  ? B TYR 758  CE2  
663  1 Y 1 B TYR 758  ? CZ   ? B TYR 758  CZ   
664  1 Y 1 B TYR 758  ? OH   ? B TYR 758  OH   
665  1 Y 1 B ILE 759  ? CG1  ? B ILE 759  CG1  
666  1 Y 1 B ILE 759  ? CG2  ? B ILE 759  CG2  
667  1 Y 1 B ILE 759  ? CD1  ? B ILE 759  CD1  
668  1 Y 1 B VAL 760  ? CG1  ? B VAL 760  CG1  
669  1 Y 1 B VAL 760  ? CG2  ? B VAL 760  CG2  
670  1 Y 1 B SER 761  ? OG   ? B SER 761  OG   
671  1 Y 1 B HIS 762  ? CG   ? B HIS 762  CG   
672  1 Y 1 B HIS 762  ? ND1  ? B HIS 762  ND1  
673  1 Y 1 B HIS 762  ? CD2  ? B HIS 762  CD2  
674  1 Y 1 B HIS 762  ? CE1  ? B HIS 762  CE1  
675  1 Y 1 B HIS 762  ? NE2  ? B HIS 762  NE2  
676  1 Y 1 B LYS 765  ? CG   ? B LYS 765  CG   
677  1 Y 1 B LYS 765  ? CD   ? B LYS 765  CD   
678  1 Y 1 B LYS 765  ? CE   ? B LYS 765  CE   
679  1 Y 1 B LYS 765  ? NZ   ? B LYS 765  NZ   
680  1 Y 1 B PHE 766  ? CG   ? B PHE 766  CG   
681  1 Y 1 B PHE 766  ? CD1  ? B PHE 766  CD1  
682  1 Y 1 B PHE 766  ? CD2  ? B PHE 766  CD2  
683  1 Y 1 B PHE 766  ? CE1  ? B PHE 766  CE1  
684  1 Y 1 B PHE 766  ? CE2  ? B PHE 766  CE2  
685  1 Y 1 B PHE 766  ? CZ   ? B PHE 766  CZ   
686  1 Y 1 B ASP 767  ? CG   ? B ASP 767  CG   
687  1 Y 1 B ASP 767  ? OD1  ? B ASP 767  OD1  
688  1 Y 1 B ASP 767  ? OD2  ? B ASP 767  OD2  
689  1 Y 1 B PHE 769  ? CG   ? B PHE 769  CG   
690  1 Y 1 B PHE 769  ? CD1  ? B PHE 769  CD1  
691  1 Y 1 B PHE 769  ? CD2  ? B PHE 769  CD2  
692  1 Y 1 B PHE 769  ? CE1  ? B PHE 769  CE1  
693  1 Y 1 B PHE 769  ? CE2  ? B PHE 769  CE2  
694  1 Y 1 B PHE 769  ? CZ   ? B PHE 769  CZ   
695  1 Y 1 B ILE 770  ? CG1  ? B ILE 770  CG1  
696  1 Y 1 B ILE 770  ? CG2  ? B ILE 770  CG2  
697  1 Y 1 B ILE 770  ? CD1  ? B ILE 770  CD1  
698  1 Y 1 B LEU 771  ? CG   ? B LEU 771  CG   
699  1 Y 1 B LEU 771  ? CD1  ? B LEU 771  CD1  
700  1 Y 1 B LEU 771  ? CD2  ? B LEU 771  CD2  
701  1 Y 1 B VAL 772  ? CG1  ? B VAL 772  CG1  
702  1 Y 1 B VAL 772  ? CG2  ? B VAL 772  CG2  
703  1 Y 1 B VAL 773  ? CG1  ? B VAL 773  CG1  
704  1 Y 1 B VAL 773  ? CG2  ? B VAL 773  CG2  
705  1 Y 1 B ARG 809  ? CG   ? B ARG 809  CG   
706  1 Y 1 B ARG 809  ? CD   ? B ARG 809  CD   
707  1 Y 1 B ARG 809  ? NE   ? B ARG 809  NE   
708  1 Y 1 B ARG 809  ? CZ   ? B ARG 809  CZ   
709  1 Y 1 B ARG 809  ? NH1  ? B ARG 809  NH1  
710  1 Y 1 B ARG 809  ? NH2  ? B ARG 809  NH2  
711  1 Y 1 B MET 810  ? CG   ? B MET 810  CG   
712  1 Y 1 B MET 810  ? SD   ? B MET 810  SD   
713  1 Y 1 B MET 810  ? CE   ? B MET 810  CE   
714  1 Y 1 B LEU 811  ? CG   ? B LEU 811  CG   
715  1 Y 1 B LEU 811  ? CD1  ? B LEU 811  CD1  
716  1 Y 1 B LEU 811  ? CD2  ? B LEU 811  CD2  
717  1 Y 1 B ARG 812  ? CG   ? B ARG 812  CG   
718  1 Y 1 B ARG 812  ? CD   ? B ARG 812  CD   
719  1 Y 1 B ARG 812  ? NE   ? B ARG 812  NE   
720  1 Y 1 B ARG 812  ? CZ   ? B ARG 812  CZ   
721  1 Y 1 B ARG 812  ? NH1  ? B ARG 812  NH1  
722  1 Y 1 B ARG 812  ? NH2  ? B ARG 812  NH2  
723  1 Y 1 B LEU 813  ? CG   ? B LEU 813  CG   
724  1 Y 1 B LEU 813  ? CD1  ? B LEU 813  CD1  
725  1 Y 1 B LEU 813  ? CD2  ? B LEU 813  CD2  
726  1 Y 1 B LEU 956  ? CG   ? B LEU 956  CG   
727  1 Y 1 B LEU 956  ? CD1  ? B LEU 956  CD1  
728  1 Y 1 B LEU 956  ? CD2  ? B LEU 956  CD2  
729  1 Y 1 B LYS 958  ? CG   ? B LYS 958  CG   
730  1 Y 1 B LYS 958  ? CD   ? B LYS 958  CD   
731  1 Y 1 B LYS 958  ? CE   ? B LYS 958  CE   
732  1 Y 1 B LYS 958  ? NZ   ? B LYS 958  NZ   
733  1 Y 1 B ASN 959  ? CG   ? B ASN 959  CG   
734  1 Y 1 B ASN 959  ? OD1  ? B ASN 959  OD1  
735  1 Y 1 B ASN 959  ? ND2  ? B ASN 959  ND2  
736  1 Y 1 B LEU 963  ? CG   ? B LEU 963  CG   
737  1 Y 1 B LEU 963  ? CD1  ? B LEU 963  CD1  
738  1 Y 1 B LEU 963  ? CD2  ? B LEU 963  CD2  
739  1 Y 1 B MET 967  ? CG   ? B MET 967  CG   
740  1 Y 1 B MET 967  ? SD   ? B MET 967  SD   
741  1 Y 1 B MET 967  ? CE   ? B MET 967  CE   
742  1 Y 1 B LYS 968  ? CG   ? B LYS 968  CG   
743  1 Y 1 B LYS 968  ? CD   ? B LYS 968  CD   
744  1 Y 1 B LYS 968  ? CE   ? B LYS 968  CE   
745  1 Y 1 B LYS 968  ? NZ   ? B LYS 968  NZ   
746  1 Y 1 B LEU 969  ? CG   ? B LEU 969  CG   
747  1 Y 1 B LEU 969  ? CD1  ? B LEU 969  CD1  
748  1 Y 1 B LEU 969  ? CD2  ? B LEU 969  CD2  
749  1 Y 1 B ILE 970  ? CG1  ? B ILE 970  CG1  
750  1 Y 1 B ILE 970  ? CG2  ? B ILE 970  CG2  
751  1 Y 1 B ILE 970  ? CD1  ? B ILE 970  CD1  
752  1 Y 1 B ASP 971  ? CG   ? B ASP 971  CG   
753  1 Y 1 B ASP 971  ? OD1  ? B ASP 971  OD1  
754  1 Y 1 B ASP 971  ? OD2  ? B ASP 971  OD2  
755  1 Y 1 B PHE 972  ? CG   ? B PHE 972  CG   
756  1 Y 1 B PHE 972  ? CD1  ? B PHE 972  CD1  
757  1 Y 1 B PHE 972  ? CD2  ? B PHE 972  CD2  
758  1 Y 1 B PHE 972  ? CE1  ? B PHE 972  CE1  
759  1 Y 1 B PHE 972  ? CE2  ? B PHE 972  CE2  
760  1 Y 1 B PHE 972  ? CZ   ? B PHE 972  CZ   
761  1 Y 1 B ILE 973  ? CG1  ? B ILE 973  CG1  
762  1 Y 1 B ILE 973  ? CG2  ? B ILE 973  CG2  
763  1 Y 1 B ILE 973  ? CD1  ? B ILE 973  CD1  
764  1 Y 1 B LYS 974  ? CG   ? B LYS 974  CG   
765  1 Y 1 B LYS 974  ? CD   ? B LYS 974  CD   
766  1 Y 1 B LYS 974  ? CE   ? B LYS 974  CE   
767  1 Y 1 B LYS 974  ? NZ   ? B LYS 974  NZ   
768  1 Y 1 B ARG 976  ? CG   ? B ARG 976  CG   
769  1 Y 1 B ARG 976  ? CD   ? B ARG 976  CD   
770  1 Y 1 B ARG 976  ? NE   ? B ARG 976  NE   
771  1 Y 1 B ARG 976  ? CZ   ? B ARG 976  CZ   
772  1 Y 1 B ARG 976  ? NH1  ? B ARG 976  NH1  
773  1 Y 1 B ARG 976  ? NH2  ? B ARG 976  NH2  
774  1 Y 1 B ARG 990  ? CG   ? B ARG 990  CG   
775  1 Y 1 B ARG 990  ? CD   ? B ARG 990  CD   
776  1 Y 1 B ARG 990  ? NE   ? B ARG 990  NE   
777  1 Y 1 B ARG 990  ? CZ   ? B ARG 990  CZ   
778  1 Y 1 B ARG 990  ? NH1  ? B ARG 990  NH1  
779  1 Y 1 B ARG 990  ? NH2  ? B ARG 990  NH2  
780  1 Y 1 B GLU 991  ? CG   ? B GLU 991  CG   
781  1 Y 1 B GLU 991  ? CD   ? B GLU 991  CD   
782  1 Y 1 B GLU 991  ? OE1  ? B GLU 991  OE1  
783  1 Y 1 B GLU 991  ? OE2  ? B GLU 991  OE2  
784  1 Y 1 B GLU 994  ? CG   ? B GLU 994  CG   
785  1 Y 1 B GLU 994  ? CD   ? B GLU 994  CD   
786  1 Y 1 B GLU 994  ? OE1  ? B GLU 994  OE1  
787  1 Y 1 B GLU 994  ? OE2  ? B GLU 994  OE2  
788  1 Y 1 B LYS 1007 ? CE   ? B LYS 1007 CE   
789  1 Y 1 B LYS 1007 ? NZ   ? B LYS 1007 NZ   
790  1 Y 1 B LYS 1011 ? CG   ? B LYS 1011 CG   
791  1 Y 1 B LYS 1011 ? CD   ? B LYS 1011 CD   
792  1 Y 1 B LYS 1011 ? CE   ? B LYS 1011 CE   
793  1 Y 1 B LYS 1011 ? NZ   ? B LYS 1011 NZ   
794  1 Y 1 B GLU 1030 ? CG   ? B GLU 1030 CG   
795  1 Y 1 B GLU 1030 ? CD   ? B GLU 1030 CD   
796  1 Y 1 B GLU 1030 ? OE1  ? B GLU 1030 OE1  
797  1 Y 1 B GLU 1030 ? OE2  ? B GLU 1030 OE2  
798  1 Y 1 B GLU 1033 ? CG   ? B GLU 1033 CG   
799  1 Y 1 B GLU 1033 ? CD   ? B GLU 1033 CD   
800  1 Y 1 B GLU 1033 ? OE1  ? B GLU 1033 OE1  
801  1 Y 1 B GLU 1033 ? OE2  ? B GLU 1033 OE2  
802  1 Y 1 B LEU 1036 ? CG   ? B LEU 1036 CG   
803  1 Y 1 B LEU 1036 ? CD1  ? B LEU 1036 CD1  
804  1 Y 1 B LEU 1036 ? CD2  ? B LEU 1036 CD2  
805  1 Y 1 B ILE 1042 ? CG1  ? B ILE 1042 CG1  
806  1 Y 1 B ILE 1042 ? CG2  ? B ILE 1042 CG2  
807  1 Y 1 B ILE 1042 ? CD1  ? B ILE 1042 CD1  
808  1 Y 1 B GLU 1044 ? CG   ? B GLU 1044 CG   
809  1 Y 1 B GLU 1044 ? CD   ? B GLU 1044 CD   
810  1 Y 1 B GLU 1044 ? OE1  ? B GLU 1044 OE1  
811  1 Y 1 B GLU 1044 ? OE2  ? B GLU 1044 OE2  
812  1 Y 1 B MET 1045 ? CG   ? B MET 1045 CG   
813  1 Y 1 B MET 1045 ? SD   ? B MET 1045 SD   
814  1 Y 1 B MET 1045 ? CE   ? B MET 1045 CE   
815  1 Y 1 B LYS 1050 ? CG   ? B LYS 1050 CG   
816  1 Y 1 B LYS 1050 ? CD   ? B LYS 1050 CD   
817  1 Y 1 B LYS 1050 ? CE   ? B LYS 1050 CE   
818  1 Y 1 B LYS 1050 ? NZ   ? B LYS 1050 NZ   
819  1 Y 1 B LYS 1051 ? CG   ? B LYS 1051 CG   
820  1 Y 1 B LYS 1051 ? CD   ? B LYS 1051 CD   
821  1 Y 1 B LYS 1051 ? CE   ? B LYS 1051 CE   
822  1 Y 1 B LYS 1051 ? NZ   ? B LYS 1051 NZ   
823  1 Y 1 B PHE 1067 ? CG   ? B PHE 1067 CG   
824  1 Y 1 B PHE 1067 ? CD1  ? B PHE 1067 CD1  
825  1 Y 1 B PHE 1067 ? CD2  ? B PHE 1067 CD2  
826  1 Y 1 B PHE 1067 ? CE1  ? B PHE 1067 CE1  
827  1 Y 1 B PHE 1067 ? CE2  ? B PHE 1067 CE2  
828  1 Y 1 B PHE 1067 ? CZ   ? B PHE 1067 CZ   
829  1 Y 1 B GLU 1071 ? CG   ? B GLU 1071 CG   
830  1 Y 1 B GLU 1071 ? CD   ? B GLU 1071 CD   
831  1 Y 1 B GLU 1071 ? OE1  ? B GLU 1071 OE1  
832  1 Y 1 B GLU 1071 ? OE2  ? B GLU 1071 OE2  
833  1 Y 1 B MET 1073 ? CG   ? B MET 1073 CG   
834  1 Y 1 B MET 1073 ? SD   ? B MET 1073 SD   
835  1 Y 1 B MET 1073 ? CE   ? B MET 1073 CE   
836  1 Y 1 B ASN 1074 ? CG   ? B ASN 1074 CG   
837  1 Y 1 B ASN 1074 ? OD1  ? B ASN 1074 OD1  
838  1 Y 1 B ASN 1074 ? ND2  ? B ASN 1074 ND2  
839  1 Y 1 B ILE 1075 ? CG1  ? B ILE 1075 CG1  
840  1 Y 1 B ILE 1075 ? CG2  ? B ILE 1075 CG2  
841  1 Y 1 B ILE 1075 ? CD1  ? B ILE 1075 CD1  
842  1 Y 1 B ILE 1077 ? CG1  ? B ILE 1077 CG1  
843  1 Y 1 B ILE 1077 ? CG2  ? B ILE 1077 CG2  
844  1 Y 1 B ILE 1077 ? CD1  ? B ILE 1077 CD1  
845  1 Y 1 B ASP 1078 ? CG   ? B ASP 1078 CG   
846  1 Y 1 B ASP 1078 ? OD1  ? B ASP 1078 OD1  
847  1 Y 1 B ASP 1078 ? OD2  ? B ASP 1078 OD2  
848  1 Y 1 B THR 1079 ? OG1  ? B THR 1079 OG1  
849  1 Y 1 B THR 1079 ? CG2  ? B THR 1079 CG2  
850  1 Y 1 B THR 1081 ? OG1  ? B THR 1081 OG1  
851  1 Y 1 B THR 1081 ? CG2  ? B THR 1081 CG2  
852  1 Y 1 B LEU 1082 ? CG   ? B LEU 1082 CG   
853  1 Y 1 B LEU 1082 ? CD1  ? B LEU 1082 CD1  
854  1 Y 1 B LEU 1082 ? CD2  ? B LEU 1082 CD2  
855  1 Y 1 B ARG 1089 ? CG   ? B ARG 1089 CG   
856  1 Y 1 B ARG 1089 ? CD   ? B ARG 1089 CD   
857  1 Y 1 B ARG 1089 ? NE   ? B ARG 1089 NE   
858  1 Y 1 B ARG 1089 ? CZ   ? B ARG 1089 CZ   
859  1 Y 1 B ARG 1089 ? NH1  ? B ARG 1089 NH1  
860  1 Y 1 B ARG 1089 ? NH2  ? B ARG 1089 NH2  
861  1 Y 1 B LEU 1090 ? CG   ? B LEU 1090 CG   
862  1 Y 1 B LEU 1090 ? CD1  ? B LEU 1090 CD1  
863  1 Y 1 B LEU 1090 ? CD2  ? B LEU 1090 CD2  
864  1 Y 1 B ARG 1092 ? CG   ? B ARG 1092 CG   
865  1 Y 1 B ARG 1092 ? CD   ? B ARG 1092 CD   
866  1 Y 1 B ARG 1092 ? NE   ? B ARG 1092 NE   
867  1 Y 1 B ARG 1092 ? CZ   ? B ARG 1092 CZ   
868  1 Y 1 B ARG 1092 ? NH1  ? B ARG 1092 NH1  
869  1 Y 1 B ARG 1092 ? NH2  ? B ARG 1092 NH2  
870  1 Y 1 B ILE 1098 ? CG1  ? B ILE 1098 CG1  
871  1 Y 1 B ILE 1098 ? CG2  ? B ILE 1098 CG2  
872  1 Y 1 B ILE 1098 ? CD1  ? B ILE 1098 CD1  
873  1 Y 1 B MET 1104 ? CG   ? B MET 1104 CG   
874  1 Y 1 B MET 1104 ? SD   ? B MET 1104 SD   
875  1 Y 1 B MET 1104 ? CE   ? B MET 1104 CE   
876  1 Y 1 B GLU 1105 ? CG   ? B GLU 1105 CG   
877  1 Y 1 B GLU 1105 ? CD   ? B GLU 1105 CD   
878  1 Y 1 B GLU 1105 ? OE1  ? B GLU 1105 OE1  
879  1 Y 1 B GLU 1105 ? OE2  ? B GLU 1105 OE2  
880  1 Y 1 B GLN 1106 ? CG   ? B GLN 1106 CG   
881  1 Y 1 B GLN 1106 ? CD   ? B GLN 1106 CD   
882  1 Y 1 B GLN 1106 ? OE1  ? B GLN 1106 OE1  
883  1 Y 1 B GLN 1106 ? NE2  ? B GLN 1106 NE2  
884  1 Y 1 B MET 1107 ? CG   ? B MET 1107 CG   
885  1 Y 1 B MET 1107 ? SD   ? B MET 1107 SD   
886  1 Y 1 B MET 1107 ? CE   ? B MET 1107 CE   
887  1 Y 1 B GLN 1110 ? CG   ? B GLN 1110 CG   
888  1 Y 1 B GLN 1110 ? CD   ? B GLN 1110 CD   
889  1 Y 1 B GLN 1110 ? OE1  ? B GLN 1110 OE1  
890  1 Y 1 B GLN 1110 ? NE2  ? B GLN 1110 NE2  
891  1 Y 1 B LYS 1118 ? CG   ? B LYS 1118 CG   
892  1 Y 1 B LYS 1118 ? CD   ? B LYS 1118 CD   
893  1 Y 1 B LYS 1118 ? CE   ? B LYS 1118 CE   
894  1 Y 1 B LYS 1118 ? NZ   ? B LYS 1118 NZ   
895  1 Y 1 B LEU 1119 ? CG   ? B LEU 1119 CG   
896  1 Y 1 B LEU 1119 ? CD1  ? B LEU 1119 CD1  
897  1 Y 1 B LEU 1119 ? CD2  ? B LEU 1119 CD2  
898  1 Y 1 B ARG 1123 ? CG   ? B ARG 1123 CG   
899  1 Y 1 B ARG 1123 ? CD   ? B ARG 1123 CD   
900  1 Y 1 B ARG 1123 ? NE   ? B ARG 1123 NE   
901  1 Y 1 B ARG 1123 ? CZ   ? B ARG 1123 CZ   
902  1 Y 1 B ARG 1123 ? NH1  ? B ARG 1123 NH1  
903  1 Y 1 B ARG 1123 ? NH2  ? B ARG 1123 NH2  
904  1 Y 1 B VAL 1127 ? CG1  ? B VAL 1127 CG1  
905  1 Y 1 B VAL 1127 ? CG2  ? B VAL 1127 CG2  
906  1 Y 1 B ASP 1128 ? CG   ? B ASP 1128 CG   
907  1 Y 1 B ASP 1128 ? OD1  ? B ASP 1128 OD1  
908  1 Y 1 B ASP 1128 ? OD2  ? B ASP 1128 OD2  
909  1 Y 1 B LEU 1129 ? CG   ? B LEU 1129 CG   
910  1 Y 1 B LEU 1129 ? CD1  ? B LEU 1129 CD1  
911  1 Y 1 B LEU 1129 ? CD2  ? B LEU 1129 CD2  
912  1 Y 1 B GLU 1131 ? CG   ? B GLU 1131 CG   
913  1 Y 1 B GLU 1131 ? CD   ? B GLU 1131 CD   
914  1 Y 1 B GLU 1131 ? OE1  ? B GLU 1131 OE1  
915  1 Y 1 B GLU 1131 ? OE2  ? B GLU 1131 OE2  
916  1 Y 1 B ILE 1138 ? CG1  ? B ILE 1138 CG1  
917  1 Y 1 B ILE 1138 ? CG2  ? B ILE 1138 CG2  
918  1 Y 1 B ILE 1138 ? CD1  ? B ILE 1138 CD1  
919  1 Y 1 B ASP 1139 ? CG   ? B ASP 1139 CG   
920  1 Y 1 B ASP 1139 ? OD1  ? B ASP 1139 OD1  
921  1 Y 1 B ASP 1139 ? OD2  ? B ASP 1139 OD2  
922  1 Y 1 B THR 1141 ? OG1  ? B THR 1141 OG1  
923  1 Y 1 B THR 1141 ? CG2  ? B THR 1141 CG2  
924  1 Y 1 B LEU 1142 ? CG   ? B LEU 1142 CG   
925  1 Y 1 B LEU 1142 ? CD1  ? B LEU 1142 CD1  
926  1 Y 1 B LEU 1142 ? CD2  ? B LEU 1142 CD2  
927  1 Y 1 B GLU 1143 ? CG   ? B GLU 1143 CG   
928  1 Y 1 B GLU 1143 ? CD   ? B GLU 1143 CD   
929  1 Y 1 B GLU 1143 ? OE1  ? B GLU 1143 OE1  
930  1 Y 1 B GLU 1143 ? OE2  ? B GLU 1143 OE2  
931  1 Y 1 B HIS 1156 ? CG   ? B HIS 1156 CG   
932  1 Y 1 B HIS 1156 ? ND1  ? B HIS 1156 ND1  
933  1 Y 1 B HIS 1156 ? CD2  ? B HIS 1156 CD2  
934  1 Y 1 B HIS 1156 ? CE1  ? B HIS 1156 CE1  
935  1 Y 1 B HIS 1156 ? NE2  ? B HIS 1156 NE2  
936  1 Y 1 B THR 1157 ? OG1  ? B THR 1157 OG1  
937  1 Y 1 B THR 1157 ? CG2  ? B THR 1157 CG2  
938  1 Y 1 B ARG 1158 ? CG   ? B ARG 1158 CG   
939  1 Y 1 B ARG 1158 ? CD   ? B ARG 1158 CD   
940  1 Y 1 B ARG 1158 ? NE   ? B ARG 1158 NE   
941  1 Y 1 B ARG 1158 ? CZ   ? B ARG 1158 CZ   
942  1 Y 1 B ARG 1158 ? NH1  ? B ARG 1158 NH1  
943  1 Y 1 B ARG 1158 ? NH2  ? B ARG 1158 NH2  
944  1 Y 1 B GLU 1159 ? CG   ? B GLU 1159 CG   
945  1 Y 1 B GLU 1159 ? CD   ? B GLU 1159 CD   
946  1 Y 1 B GLU 1159 ? OE1  ? B GLU 1159 OE1  
947  1 Y 1 B GLU 1159 ? OE2  ? B GLU 1159 OE2  
948  1 Y 1 B GLU 1160 ? CG   ? B GLU 1160 CG   
949  1 Y 1 B GLU 1160 ? CD   ? B GLU 1160 CD   
950  1 Y 1 B GLU 1160 ? OE1  ? B GLU 1160 OE1  
951  1 Y 1 B GLU 1160 ? OE2  ? B GLU 1160 OE2  
952  1 Y 1 B ARG 1162 ? CG   ? B ARG 1162 CG   
953  1 Y 1 B ARG 1162 ? CD   ? B ARG 1162 CD   
954  1 Y 1 B ARG 1162 ? NE   ? B ARG 1162 NE   
955  1 Y 1 B ARG 1162 ? CZ   ? B ARG 1162 CZ   
956  1 Y 1 B ARG 1162 ? NH1  ? B ARG 1162 NH1  
957  1 Y 1 B ARG 1162 ? NH2  ? B ARG 1162 NH2  
958  1 Y 1 B ILE 1167 ? CG1  ? B ILE 1167 CG1  
959  1 Y 1 B ILE 1167 ? CG2  ? B ILE 1167 CG2  
960  1 Y 1 B ILE 1167 ? CD1  ? B ILE 1167 CD1  
961  1 Y 1 B ARG 1169 ? CG   ? B ARG 1169 CG   
962  1 Y 1 B ARG 1169 ? CD   ? B ARG 1169 CD   
963  1 Y 1 B ARG 1169 ? NE   ? B ARG 1169 NE   
964  1 Y 1 B ARG 1169 ? CZ   ? B ARG 1169 CZ   
965  1 Y 1 B ARG 1169 ? NH1  ? B ARG 1169 NH1  
966  1 Y 1 B ARG 1169 ? NH2  ? B ARG 1169 NH2  
967  1 Y 1 B THR 1170 ? OG1  ? B THR 1170 OG1  
968  1 Y 1 B THR 1170 ? CG2  ? B THR 1170 CG2  
969  1 Y 1 B HIS 1172 ? CG   ? B HIS 1172 CG   
970  1 Y 1 B HIS 1172 ? ND1  ? B HIS 1172 ND1  
971  1 Y 1 B HIS 1172 ? CD2  ? B HIS 1172 CD2  
972  1 Y 1 B HIS 1172 ? CE1  ? B HIS 1172 CE1  
973  1 Y 1 B HIS 1172 ? NE2  ? B HIS 1172 NE2  
974  1 Y 1 B LYS 1173 ? CG   ? B LYS 1173 CG   
975  1 Y 1 B LYS 1173 ? CD   ? B LYS 1173 CD   
976  1 Y 1 B LYS 1173 ? CE   ? B LYS 1173 CE   
977  1 Y 1 B LYS 1173 ? NZ   ? B LYS 1173 NZ   
978  1 Y 1 B PHE 1176 ? CG   ? B PHE 1176 CG   
979  1 Y 1 B PHE 1176 ? CD1  ? B PHE 1176 CD1  
980  1 Y 1 B PHE 1176 ? CD2  ? B PHE 1176 CD2  
981  1 Y 1 B PHE 1176 ? CE1  ? B PHE 1176 CE1  
982  1 Y 1 B PHE 1176 ? CE2  ? B PHE 1176 CE2  
983  1 Y 1 B PHE 1176 ? CZ   ? B PHE 1176 CZ   
984  1 Y 1 B GLN 1177 ? CG   ? B GLN 1177 CG   
985  1 Y 1 B GLN 1177 ? CD   ? B GLN 1177 CD   
986  1 Y 1 B GLN 1177 ? OE1  ? B GLN 1177 OE1  
987  1 Y 1 B GLN 1177 ? NE2  ? B GLN 1177 NE2  
988  1 Y 1 B THR 1179 ? OG1  ? B THR 1179 OG1  
989  1 Y 1 B THR 1179 ? CG2  ? B THR 1179 CG2  
990  1 Y 1 B THR 1181 ? OG1  ? B THR 1181 OG1  
991  1 Y 1 B THR 1181 ? CG2  ? B THR 1181 CG2  
992  1 Y 1 B GLU 1182 ? CD   ? B GLU 1182 CD   
993  1 Y 1 B GLU 1182 ? OE1  ? B GLU 1182 OE1  
994  1 Y 1 B GLU 1182 ? OE2  ? B GLU 1182 OE2  
995  1 Y 1 B LEU 1186 ? CG   ? B LEU 1186 CG   
996  1 Y 1 B LEU 1186 ? CD1  ? B LEU 1186 CD1  
997  1 Y 1 B LEU 1186 ? CD2  ? B LEU 1186 CD2  
998  1 Y 1 B ARG 1190 ? CG   ? B ARG 1190 CG   
999  1 Y 1 B ARG 1190 ? CD   ? B ARG 1190 CD   
1000 1 Y 1 B ARG 1190 ? NE   ? B ARG 1190 NE   
1001 1 Y 1 B ARG 1190 ? CZ   ? B ARG 1190 CZ   
1002 1 Y 1 B ARG 1190 ? NH1  ? B ARG 1190 NH1  
1003 1 Y 1 B ARG 1190 ? NH2  ? B ARG 1190 NH2  
1004 1 Y 1 B GLU 1193 ? CG   ? B GLU 1193 CG   
1005 1 Y 1 B GLU 1193 ? CD   ? B GLU 1193 CD   
1006 1 Y 1 B GLU 1193 ? OE1  ? B GLU 1193 OE1  
1007 1 Y 1 B GLU 1193 ? OE2  ? B GLU 1193 OE2  
1008 1 N 1 A POV 1401 ? N    ? C POV 1    N    
1009 1 N 1 A POV 1401 ? C11  ? C POV 1    C11  
1010 1 N 1 A POV 1401 ? C12  ? C POV 1    C12  
1011 1 N 1 A POV 1401 ? O12  ? C POV 1    O12  
1012 1 N 1 A POV 1401 ? C13  ? C POV 1    C13  
1013 1 N 1 A POV 1401 ? O13  ? C POV 1    O13  
1014 1 N 1 A POV 1401 ? C14  ? C POV 1    C14  
1015 1 N 1 A POV 1401 ? O14  ? C POV 1    O14  
1016 1 N 1 A POV 1401 ? C15  ? C POV 1    C15  
1017 1 N 1 A POV 1401 ? C315 ? C POV 1    C315 
1018 1 N 1 A POV 1401 ? C216 ? C POV 1    C216 
1019 1 N 1 A POV 1401 ? C316 ? C POV 1    C316 
1020 1 N 1 A POV 1401 ? C217 ? C POV 1    C217 
1021 1 N 1 A POV 1401 ? C218 ? C POV 1    C218 
1022 1 N 1 A AJP 1402 ? C65  ? D AJP 1    C65  
1023 1 N 1 A AJP 1402 ? C66  ? D AJP 1    C66  
1024 1 N 1 A AJP 1402 ? C67  ? D AJP 1    C67  
1025 1 N 1 A AJP 1402 ? C68  ? D AJP 1    C68  
1026 1 N 1 A AJP 1402 ? C69  ? D AJP 1    C69  
1027 1 N 1 A AJP 1402 ? O70  ? D AJP 1    O70  
1028 1 N 1 A AJP 1402 ? C71  ? D AJP 1    C71  
1029 1 N 1 A AJP 1402 ? O72  ? D AJP 1    O72  
1030 1 N 1 A AJP 1402 ? O73  ? D AJP 1    O73  
1031 1 N 1 A AJP 1402 ? O74  ? D AJP 1    O74  
1032 1 N 1 A AJP 1402 ? O75  ? D AJP 1    O75  
1033 1 N 1 B POV 1401 ? N    ? F POV 1    N    
1034 1 N 1 B POV 1401 ? C11  ? F POV 1    C11  
1035 1 N 1 B POV 1401 ? C12  ? F POV 1    C12  
1036 1 N 1 B POV 1401 ? C13  ? F POV 1    C13  
1037 1 N 1 B POV 1401 ? C14  ? F POV 1    C14  
1038 1 N 1 B POV 1401 ? O14  ? F POV 1    O14  
1039 1 N 1 B POV 1401 ? C314 ? F POV 1    C314 
1040 1 N 1 B POV 1401 ? C15  ? F POV 1    C15  
1041 1 N 1 B POV 1401 ? C315 ? F POV 1    C315 
1042 1 N 1 B POV 1401 ? C216 ? F POV 1    C216 
1043 1 N 1 B POV 1401 ? C316 ? F POV 1    C316 
1044 1 N 1 B POV 1401 ? C217 ? F POV 1    C217 
1045 1 N 1 B POV 1401 ? C218 ? F POV 1    C218 
1046 1 N 1 B POV 1402 ? N    ? G POV 1    N    
1047 1 N 1 B POV 1402 ? C11  ? G POV 1    C11  
1048 1 N 1 B POV 1402 ? C12  ? G POV 1    C12  
1049 1 N 1 B POV 1402 ? O12  ? G POV 1    O12  
1050 1 N 1 B POV 1402 ? C13  ? G POV 1    C13  
1051 1 N 1 B POV 1402 ? O13  ? G POV 1    O13  
1052 1 N 1 B POV 1402 ? C14  ? G POV 1    C14  
1053 1 N 1 B POV 1402 ? O14  ? G POV 1    O14  
1054 1 N 1 B POV 1402 ? C314 ? G POV 1    C314 
1055 1 N 1 B POV 1402 ? C15  ? G POV 1    C15  
1056 1 N 1 B POV 1402 ? C315 ? G POV 1    C315 
1057 1 N 1 B POV 1402 ? C216 ? G POV 1    C216 
1058 1 N 1 B POV 1402 ? C316 ? G POV 1    C316 
1059 1 N 1 B POV 1402 ? C217 ? G POV 1    C217 
1060 1 N 1 B POV 1402 ? C218 ? G POV 1    C218 
1061 1 N 1 B AJP 1403 ? C65  ? H AJP 1    C65  
1062 1 N 1 B AJP 1403 ? C66  ? H AJP 1    C66  
1063 1 N 1 B AJP 1403 ? C67  ? H AJP 1    C67  
1064 1 N 1 B AJP 1403 ? C68  ? H AJP 1    C68  
1065 1 N 1 B AJP 1403 ? C69  ? H AJP 1    C69  
1066 1 N 1 B AJP 1403 ? O70  ? H AJP 1    O70  
1067 1 N 1 B AJP 1403 ? C71  ? H AJP 1    C71  
1068 1 N 1 B AJP 1403 ? O72  ? H AJP 1    O72  
1069 1 N 1 B AJP 1403 ? O73  ? H AJP 1    O73  
1070 1 N 1 B AJP 1403 ? O74  ? H AJP 1    O74  
1071 1 N 1 B AJP 1403 ? O75  ? H AJP 1    O75  
1072 1 N 1 B AJP 1404 ? C65  ? I AJP 1    C65  
1073 1 N 1 B AJP 1404 ? C66  ? I AJP 1    C66  
1074 1 N 1 B AJP 1404 ? C67  ? I AJP 1    C67  
1075 1 N 1 B AJP 1404 ? C68  ? I AJP 1    C68  
1076 1 N 1 B AJP 1404 ? C69  ? I AJP 1    C69  
1077 1 N 1 B AJP 1404 ? O70  ? I AJP 1    O70  
1078 1 N 1 B AJP 1404 ? C71  ? I AJP 1    C71  
1079 1 N 1 B AJP 1404 ? O72  ? I AJP 1    O72  
1080 1 N 1 B AJP 1404 ? O73  ? I AJP 1    O73  
1081 1 N 1 B AJP 1404 ? O74  ? I AJP 1    O74  
1082 1 N 1 B AJP 1404 ? O75  ? I AJP 1    O75  
1083 1 N 1 B AJP 1405 ? C65  ? J AJP 1    C65  
1084 1 N 1 B AJP 1405 ? C66  ? J AJP 1    C66  
1085 1 N 1 B AJP 1405 ? C67  ? J AJP 1    C67  
1086 1 N 1 B AJP 1405 ? C68  ? J AJP 1    C68  
1087 1 N 1 B AJP 1405 ? C69  ? J AJP 1    C69  
1088 1 N 1 B AJP 1405 ? O70  ? J AJP 1    O70  
1089 1 N 1 B AJP 1405 ? C71  ? J AJP 1    C71  
1090 1 N 1 B AJP 1405 ? O72  ? J AJP 1    O72  
1091 1 N 1 B AJP 1405 ? O73  ? J AJP 1    O73  
1092 1 N 1 B AJP 1405 ? O74  ? J AJP 1    O74  
1093 1 N 1 B AJP 1405 ? O75  ? J 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                     8U7O 
_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                         8U7O 
_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                   8U7O 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8U7O 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 15161 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.831 ? 20708 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.884 ? 2405  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.050 ? 2583  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2511  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8U7O 
_struct.title                        'WT sea urchin SLC9C1 with 5mM cAMP at pH 6 in Na+ - Grip and Twist (GnT) conformation' 
_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        8U7O 
_struct_keywords.text            'ion transporter, SLC9, voltage-sensor, cAMP regulated, sperm capacitation, 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 4 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
# 
_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 8U7O A 1 ? 1325 ? A3RL54 1 ? 1325 ? 1 1325 
2 1 8U7O 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,J,K 
# 
_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  ? SER A 118  ? TYR A 102  SER A 118  1 ? 17 
HELX_P HELX_P3  AA3 VAL A 120  ? ALA A 131  ? VAL A 120  ALA A 131  1 ? 12 
HELX_P HELX_P4  AA4 ASP A 134  ? ALA A 151  ? ASP A 134  ALA A 151  1 ? 18 
HELX_P HELX_P5  AA5 ASP A 155  ? ARG A 161  ? ASP A 155  ARG A 161  1 ? 7  
HELX_P HELX_P6  AA6 SER A 162  ? PHE A 189  ? SER A 162  PHE A 189  1 ? 28 
HELX_P HELX_P7  AA7 ASN A 194  ? ALA A 207  ? ASN A 194  ALA A 207  1 ? 14 
HELX_P HELX_P8  AA8 PRO A 210  ? GLY A 221  ? PRO A 210  GLY A 221  1 ? 12 
HELX_P HELX_P9  AA9 LYS A 224  ? PHE A 253  ? LYS A 224  PHE A 253  1 ? 30 
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 SER A 342  ? ALA A 376  ? SER A 342  ALA A 376  1 ? 35 
HELX_P HELX_P14 AB5 LEU A 377  ? ALA A 379  ? LEU A 377  ALA A 379  5 ? 3  
HELX_P HELX_P15 AB6 ASP A 381  ? GLY A 414  ? ASP A 381  GLY A 414  1 ? 34 
HELX_P HELX_P16 AB7 THR A 418  ? TRP A 427  ? THR A 418  TRP A 427  1 ? 10 
HELX_P HELX_P17 AB8 ALA A 433  ? ALA A 446  ? ALA A 433  ALA A 446  1 ? 14 
HELX_P HELX_P18 AB9 ASP A 449  ? GLY A 482  ? ASP A 449  GLY A 482  1 ? 34 
HELX_P HELX_P19 AC1 SER A 487  ? SER A 514  ? SER A 487  SER A 514  1 ? 28 
HELX_P HELX_P20 AC2 ASP A 522  ? CYS A 530  ? ASP A 522  CYS A 530  1 ? 9  
HELX_P HELX_P21 AC3 ARG A 573  ? GLY A 601  ? ARG A 573  GLY A 601  1 ? 29 
HELX_P HELX_P22 AC4 ARG A 605  ? ALA A 618  ? ARG A 605  ALA A 618  1 ? 14 
HELX_P HELX_P23 AC5 VAL A 628  ? GLN A 636  ? VAL A 628  GLN A 636  1 ? 9  
HELX_P HELX_P24 AC6 GLY A 639  ? ILE A 652  ? GLY A 639  ILE A 652  1 ? 14 
HELX_P HELX_P25 AC7 MET A 678  ? ILE A 692  ? MET A 678  ILE A 692  1 ? 15 
HELX_P HELX_P26 AC8 PRO A 694  ? VAL A 700  ? PRO A 694  VAL A 700  1 ? 7  
HELX_P HELX_P27 AC9 ASP A 730  ? GLY A 753  ? ASP A 730  GLY A 753  1 ? 24 
HELX_P HELX_P28 AD1 SER A 761  ? ALA A 774  ? SER A 761  ALA A 774  1 ? 14 
HELX_P HELX_P29 AD2 ARG A 809  ? VAL A 858  ? ARG A 809  VAL A 858  1 ? 50 
HELX_P HELX_P30 AD3 ASN A 860  ? HIS A 889  ? ASN A 860  HIS A 889  1 ? 30 
HELX_P HELX_P31 AD4 PRO A 890  ? ALA A 919  ? PRO A 890  ALA A 919  1 ? 30 
HELX_P HELX_P32 AD5 ASP A 923  ? ASN A 943  ? ASP A 923  ASN A 943  1 ? 21 
HELX_P HELX_P33 AD6 GLU A 954  ? TRP A 962  ? GLU A 954  TRP A 962  1 ? 9  
HELX_P HELX_P34 AD7 ASP A 966  ? ALA A 975  ? ASP A 966  ALA A 975  1 ? 10 
HELX_P HELX_P35 AD8 GLU A 1044 ? THR A 1049 ? GLU A 1044 THR A 1049 1 ? 6  
HELX_P HELX_P36 AD9 ALA A 1070 ? PHE A 1080 ? ALA A 1070 PHE A 1080 1 ? 11 
HELX_P HELX_P37 AE1 PRO A 1084 ? THR A 1100 ? PRO A 1084 THR A 1100 1 ? 17 
HELX_P HELX_P38 AE2 THR A 1100 ? GLU A 1105 ? THR A 1100 GLU A 1105 1 ? 6  
HELX_P HELX_P39 AE3 THR A 1113 ? LEU A 1121 ? THR A 1113 LEU A 1121 1 ? 9  
HELX_P HELX_P40 AE4 VAL B 77   ? PHE B 95   ? VAL B 77   PHE B 95   1 ? 19 
HELX_P HELX_P41 AE5 TYR B 102  ? SER B 118  ? TYR B 102  SER B 118  1 ? 17 
HELX_P HELX_P42 AE6 VAL B 120  ? HIS B 132  ? VAL B 120  HIS B 132  1 ? 13 
HELX_P HELX_P43 AE7 ASP B 134  ? ALA B 151  ? ASP B 134  ALA B 151  1 ? 18 
HELX_P HELX_P44 AE8 ASP B 155  ? ARG B 161  ? ASP B 155  ARG B 161  1 ? 7  
HELX_P HELX_P45 AE9 SER B 162  ? PHE B 189  ? SER B 162  PHE B 189  1 ? 28 
HELX_P HELX_P46 AF1 ASN B 194  ? ALA B 207  ? ASN B 194  ALA B 207  1 ? 14 
HELX_P HELX_P47 AF2 PRO B 210  ? GLY B 221  ? PRO B 210  GLY B 221  1 ? 12 
HELX_P HELX_P48 AF3 LYS B 224  ? PHE B 254  ? LYS B 224  PHE B 254  1 ? 31 
HELX_P HELX_P49 AF4 THR B 260  ? SER B 291  ? THR B 260  SER B 291  1 ? 32 
HELX_P HELX_P50 AF5 ALA B 297  ? LEU B 319  ? ALA B 297  LEU B 319  1 ? 23 
HELX_P HELX_P51 AF6 VAL B 321  ? GLU B 337  ? VAL B 321  GLU B 337  1 ? 17 
HELX_P HELX_P52 AF7 SER B 342  ? ALA B 376  ? SER B 342  ALA B 376  1 ? 35 
HELX_P HELX_P53 AF8 LEU B 377  ? ALA B 379  ? LEU B 377  ALA B 379  5 ? 3  
HELX_P HELX_P54 AF9 ASP B 381  ? GLY B 414  ? ASP B 381  GLY B 414  1 ? 34 
HELX_P HELX_P55 AG1 THR B 418  ? TRP B 427  ? THR B 418  TRP B 427  1 ? 10 
HELX_P HELX_P56 AG2 ALA B 433  ? LEU B 445  ? ALA B 433  LEU B 445  1 ? 13 
HELX_P HELX_P57 AG3 ASP B 449  ? GLY B 482  ? ASP B 449  GLY B 482  1 ? 34 
HELX_P HELX_P58 AG4 SER B 487  ? SER B 514  ? SER B 487  SER B 514  1 ? 28 
HELX_P HELX_P59 AG5 ASP B 522  ? CYS B 530  ? ASP B 522  CYS B 530  1 ? 9  
HELX_P HELX_P60 AG6 ARG B 573  ? GLY B 601  ? ARG B 573  GLY B 601  1 ? 29 
HELX_P HELX_P61 AG7 ARG B 605  ? ALA B 618  ? ARG B 605  ALA B 618  1 ? 14 
HELX_P HELX_P62 AG8 VAL B 628  ? GLN B 636  ? VAL B 628  GLN B 636  1 ? 9  
HELX_P HELX_P63 AG9 GLY B 639  ? ILE B 652  ? GLY B 639  ILE B 652  1 ? 14 
HELX_P HELX_P64 AH1 ALA B 679  ? ASN B 691  ? ALA B 679  ASN B 691  1 ? 13 
HELX_P HELX_P65 AH2 ASN B 691  ? VAL B 700  ? ASN B 691  VAL B 700  1 ? 10 
HELX_P HELX_P66 AH3 ASP B 730  ? GLY B 753  ? ASP B 730  GLY B 753  1 ? 24 
HELX_P HELX_P67 AH4 LEU B 754  ? ARG B 756  ? LEU B 754  ARG B 756  5 ? 3  
HELX_P HELX_P68 AH5 TRP B 763  ? ALA B 774  ? TRP B 763  ALA B 774  1 ? 12 
HELX_P HELX_P69 AH6 LEU B 808  ? ARG B 812  ? LEU B 808  ARG B 812  5 ? 5  
HELX_P HELX_P70 AH7 LEU B 813  ? LYS B 852  ? LEU B 813  LYS B 852  1 ? 40 
HELX_P HELX_P71 AH8 ILE B 853  ? VAL B 858  ? ILE B 853  VAL B 858  1 ? 6  
HELX_P HELX_P72 AH9 ASN B 860  ? HIS B 889  ? ASN B 860  HIS B 889  1 ? 30 
HELX_P HELX_P73 AI1 PRO B 890  ? ALA B 919  ? PRO B 890  ALA B 919  1 ? 30 
HELX_P HELX_P74 AI2 ASP B 923  ? ASN B 943  ? ASP B 923  ASN B 943  1 ? 21 
HELX_P HELX_P75 AI3 GLU B 954  ? TRP B 962  ? GLU B 954  TRP B 962  1 ? 9  
HELX_P HELX_P76 AI4 ASP B 966  ? ALA B 975  ? ASP B 966  ALA B 975  1 ? 10 
HELX_P HELX_P77 AI5 GLU B 1044 ? THR B 1049 ? GLU B 1044 THR B 1049 1 ? 6  
HELX_P HELX_P78 AI6 ALA B 1070 ? PHE B 1080 ? ALA B 1070 PHE B 1080 1 ? 11 
HELX_P HELX_P79 AI7 PRO B 1084 ? THR B 1100 ? PRO B 1084 THR B 1100 1 ? 17 
HELX_P HELX_P80 AI8 THR B 1100 ? GLU B 1105 ? THR B 1100 GLU B 1105 1 ? 6  
HELX_P HELX_P81 AI9 THR B 1113 ? LEU B 1121 ? THR B 1113 LEU B 1121 1 ? 9  
# 
_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 -0.89 
2 SER 1163 B . ? SER 1163 B PRO 1164 B ? PRO 1164 B 1 -0.99 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
# 
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 
AA2 3 4 ? 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 
AA4 3 4 ? 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 
AA6 3 4 ? 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 
AA8 3 4 ? 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 LEU A 980  ? PHE A 982  ? LEU A 980  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 VAL A 987  ? VAL A 989  ? VAL A 987  VAL A 989  
AA2 2 ALA A 1055 ? CYS A 1059 ? ALA A 1055 CYS A 1059 
AA2 3 VAL A 1006 ? GLY A 1010 ? VAL A 1006 GLY A 1010 
AA2 4 PHE A 1032 ? LEU A 1036 ? PHE A 1032 LEU A 1036 
AA3 1 GLY A 1124 ? LEU A 1126 ? GLY A 1124 LEU A 1126 
AA3 2 ARG A 1185 ? VAL A 1189 ? ARG A 1185 VAL A 1189 
AA3 3 ASP A 1144 ? ASN A 1149 ? ASP A 1144 ASN A 1149 
AA3 4 CYS A 1165 ? LEU A 1166 ? CYS A 1165 LEU A 1166 
AA4 1 GLN A 1135 ? ASN A 1137 ? GLN A 1135 ASN A 1137 
AA4 2 LYS A 1173 ? PHE A 1176 ? LYS A 1173 PHE A 1176 
AA4 3 THR A 1151 ? ASN A 1154 ? THR A 1151 ASN A 1154 
AA4 4 GLU A 1160 ? ARG A 1162 ? GLU A 1160 ARG A 1162 
AA5 1 LEU B 980  ? PHE B 982  ? LEU B 980  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 VAL B 987  ? VAL B 989  ? VAL B 987  VAL B 989  
AA6 2 ALA B 1055 ? CYS B 1059 ? ALA B 1055 CYS B 1059 
AA6 3 VAL B 1006 ? GLY B 1010 ? VAL B 1006 GLY B 1010 
AA6 4 PHE B 1032 ? LEU B 1036 ? PHE B 1032 LEU B 1036 
AA7 1 GLY B 1124 ? LEU B 1126 ? GLY B 1124 LEU B 1126 
AA7 2 ARG B 1185 ? ARG B 1190 ? ARG B 1185 ARG B 1190 
AA7 3 LEU B 1142 ? ASN B 1149 ? LEU B 1142 ASN B 1149 
AA7 4 CYS B 1165 ? LEU B 1166 ? CYS B 1165 LEU B 1166 
AA8 1 GLN B 1135 ? ASN B 1137 ? GLN B 1135 ASN B 1137 
AA8 2 LYS B 1173 ? PHE B 1176 ? LYS B 1173 PHE B 1176 
AA8 3 THR B 1151 ? ASN B 1154 ? THR B 1151 ASN B 1154 
AA8 4 GLU B 1160 ? ARG B 1162 ? GLU B 1160 ARG B 1162 
# 
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 LEU A 980  ? N LEU A 980  O VAL A 1065 ? O VAL A 1065 
AA1 2 3 O GLN A 1064 ? O GLN A 1064 N SER A 1003 ? N SER A 1003 
AA1 3 4 N PHE A 999  ? N PHE A 999  O ILE A 1042 ? O ILE A 1042 
AA2 1 2 N VAL A 989  ? N VAL A 989  O VAL A 1057 ? O VAL A 1057 
AA2 2 3 O THR A 1056 ? O THR A 1056 N TYR A 1009 ? N TYR A 1009 
AA2 3 4 N GLY A 1010 ? N GLY A 1010 O PHE A 1032 ? O PHE A 1032 
AA3 1 2 N TYR A 1125 ? N TYR A 1125 O VAL A 1188 ? O VAL A 1188 
AA3 2 3 O ARG A 1185 ? O ARG A 1185 N ASN A 1149 ? N ASN A 1149 
AA3 3 4 N LEU A 1147 ? N LEU A 1147 O CYS A 1165 ? O CYS A 1165 
AA4 1 2 N PHE A 1136 ? N PHE A 1136 O LEU A 1174 ? O LEU A 1174 
AA4 2 3 O THR A 1175 ? O THR A 1175 N TYR A 1153 ? N TYR A 1153 
AA4 3 4 N ALA A 1152 ? N ALA A 1152 O ILE A 1161 ? O ILE A 1161 
AA5 1 2 N LEU B 980  ? N LEU B 980  O VAL B 1065 ? O VAL B 1065 
AA5 2 3 O GLN B 1064 ? O GLN B 1064 N SER B 1003 ? N SER B 1003 
AA5 3 4 N PHE B 999  ? N PHE B 999  O ILE B 1042 ? O ILE B 1042 
AA6 1 2 N ILE B 988  ? N ILE B 988  O VAL B 1057 ? O VAL B 1057 
AA6 2 3 O THR B 1056 ? O THR B 1056 N TYR B 1009 ? N TYR B 1009 
AA6 3 4 N GLY B 1010 ? N GLY B 1010 O PHE B 1032 ? O PHE B 1032 
AA7 1 2 N TYR B 1125 ? N TYR B 1125 O VAL B 1188 ? O VAL B 1188 
AA7 2 3 O VAL B 1189 ? O VAL B 1189 N ASP B 1144 ? N ASP B 1144 
AA7 3 4 N LEU B 1147 ? N LEU B 1147 O CYS B 1165 ? O CYS B 1165 
AA8 1 2 N PHE B 1136 ? N PHE B 1136 O LEU B 1174 ? O LEU B 1174 
AA8 2 3 O THR B 1175 ? O THR B 1175 N TYR B 1153 ? N TYR B 1153 
AA8 3 4 N ALA B 1152 ? N ALA B 1152 O ILE B 1161 ? O ILE B 1161 
# 
_pdbx_entry_details.entry_id                   8U7O 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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  ? ? -98.24  38.12  
2  1 TYR A 415  ? ? -90.52  56.94  
3  1 SER A 484  ? ? -92.95  54.40  
4  1 ASN A 943  ? ? -92.29  55.83  
5  1 PRO A 945  ? ? -68.92  78.60  
6  1 ALA A 964  ? ? -93.29  54.17  
7  1 PHE A 1109 ? ? -97.72  33.05  
8  1 ARG A 1123 ? ? -92.68  58.45  
9  1 PHE B 95   ? ? -93.77  30.00  
10 1 VAL B 321  ? ? -123.00 -54.20 
11 1 SER B 484  ? ? -92.85  53.27  
12 1 ARG B 756  ? ? -95.01  -61.65 
13 1 HIS B 757  ? ? -160.77 111.69 
14 1 ASN B 943  ? ? -93.95  53.69  
15 1 PRO B 945  ? ? -68.08  78.71  
16 1 PHE B 1109 ? ? -97.93  32.49  
17 1 ARG B 1123 ? ? -93.07  59.54  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8U7O 
_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                    8U7O 
_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               598625 
_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            6 
# 
_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                 
'WT sea urchin SLC9C1 in cAMP bound state at pH 6 in Na+ - Grip and Twist (GnT) conformation' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8U7O 
_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              8U7O 
_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                8U7O 
_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 ALA 538  ? A ALA 538  
77  1 Y 1 A LEU 539  ? A LEU 539  
78  1 Y 1 A SER 540  ? A SER 540  
79  1 Y 1 A ASP 541  ? A ASP 541  
80  1 Y 1 A ASP 542  ? A ASP 542  
81  1 Y 1 A GLU 543  ? A GLU 543  
82  1 Y 1 A ASN 544  ? A ASN 544  
83  1 Y 1 A ALA 545  ? A ALA 545  
84  1 Y 1 A PRO 546  ? A PRO 546  
85  1 Y 1 A ALA 547  ? A ALA 547  
86  1 Y 1 A ASP 548  ? A ASP 548  
87  1 Y 1 A GLU 549  ? A GLU 549  
88  1 Y 1 A LEU 550  ? A LEU 550  
89  1 Y 1 A THR 551  ? A THR 551  
90  1 Y 1 A LEU 552  ? A LEU 552  
91  1 Y 1 A GLY 553  ? A GLY 553  
92  1 Y 1 A GLU 554  ? A GLU 554  
93  1 Y 1 A ARG 555  ? A ARG 555  
94  1 Y 1 A LYS 556  ? A LYS 556  
95  1 Y 1 A SER 557  ? A SER 557  
96  1 Y 1 A VAL 558  ? A VAL 558  
97  1 Y 1 A CYS 559  ? A CYS 559  
98  1 Y 1 A PRO 560  ? A PRO 560  
99  1 Y 1 A GLY 561  ? A GLY 561  
100 1 Y 1 A CYS 562  ? A CYS 562  
101 1 Y 1 A LYS 563  ? A LYS 563  
102 1 Y 1 A ALA 564  ? A ALA 564  
103 1 Y 1 A MET 565  ? A MET 565  
104 1 Y 1 A VAL 566  ? A VAL 566  
105 1 Y 1 A PRO 567  ? A PRO 567  
106 1 Y 1 A ASN 568  ? A ASN 568  
107 1 Y 1 A GLU 569  ? A GLU 569  
108 1 Y 1 A PRO 570  ? A PRO 570  
109 1 Y 1 A SER 571  ? A SER 571  
110 1 Y 1 A SER 653  ? A SER 653  
111 1 Y 1 A GLU 654  ? A GLU 654  
112 1 Y 1 A LYS 655  ? A LYS 655  
113 1 Y 1 A LYS 656  ? A LYS 656  
114 1 Y 1 A ILE 657  ? A ILE 657  
115 1 Y 1 A ALA 658  ? A ALA 658  
116 1 Y 1 A ALA 659  ? A ALA 659  
117 1 Y 1 A ILE 660  ? A ILE 660  
118 1 Y 1 A PRO 661  ? A PRO 661  
119 1 Y 1 A MET 662  ? A MET 662  
120 1 Y 1 A PRO 663  ? A PRO 663  
121 1 Y 1 A LYS 664  ? A LYS 664  
122 1 Y 1 A TYR 665  ? A TYR 665  
123 1 Y 1 A LYS 666  ? A LYS 666  
124 1 Y 1 A LEU 667  ? A LEU 667  
125 1 Y 1 A GLY 668  ? A GLY 668  
126 1 Y 1 A LYS 669  ? A LYS 669  
127 1 Y 1 A LEU 670  ? A LEU 670  
128 1 Y 1 A MET 671  ? A MET 671  
129 1 Y 1 A TYR 672  ? A TYR 672  
130 1 Y 1 A LYS 673  ? A LYS 673  
131 1 Y 1 A ILE 674  ? A ILE 674  
132 1 Y 1 A CYS 675  ? A CYS 675  
133 1 Y 1 A HIS 676  ? A HIS 676  
134 1 Y 1 A VAL 701  ? A VAL 701  
135 1 Y 1 A GLN 702  ? A GLN 702  
136 1 Y 1 A ASP 703  ? A ASP 703  
137 1 Y 1 A LYS 704  ? A LYS 704  
138 1 Y 1 A MET 705  ? A MET 705  
139 1 Y 1 A ALA 706  ? A ALA 706  
140 1 Y 1 A SER 707  ? A SER 707  
141 1 Y 1 A VAL 708  ? A VAL 708  
142 1 Y 1 A SER 709  ? A SER 709  
143 1 Y 1 A THR 710  ? A THR 710  
144 1 Y 1 A MET 711  ? A MET 711  
145 1 Y 1 A ALA 712  ? A ALA 712  
146 1 Y 1 A ALA 713  ? A ALA 713  
147 1 Y 1 A PRO 714  ? A PRO 714  
148 1 Y 1 A GLY 715  ? A GLY 715  
149 1 Y 1 A SER 716  ? A SER 716  
150 1 Y 1 A THR 717  ? A THR 717  
151 1 Y 1 A VAL 718  ? A VAL 718  
152 1 Y 1 A SER 719  ? A SER 719  
153 1 Y 1 A SER 720  ? A SER 720  
154 1 Y 1 A GLU 721  ? A GLU 721  
155 1 Y 1 A PRO 722  ? A PRO 722  
156 1 Y 1 A SER 723  ? A SER 723  
157 1 Y 1 A SER 724  ? A SER 724  
158 1 Y 1 A LEU 725  ? A LEU 725  
159 1 Y 1 A GLN 726  ? A GLN 726  
160 1 Y 1 A LYS 727  ? A LYS 727  
161 1 Y 1 A ILE 728  ? A ILE 728  
162 1 Y 1 A LEU 775  ? A LEU 775  
163 1 Y 1 A VAL 776  ? A VAL 776  
164 1 Y 1 A ASP 777  ? A ASP 777  
165 1 Y 1 A ILE 778  ? A ILE 778  
166 1 Y 1 A ILE 779  ? A ILE 779  
167 1 Y 1 A ILE 780  ? A ILE 780  
168 1 Y 1 A ALA 781  ? A ALA 781  
169 1 Y 1 A GLU 782  ? A GLU 782  
170 1 Y 1 A THR 783  ? A THR 783  
171 1 Y 1 A LEU 784  ? A LEU 784  
172 1 Y 1 A LEU 785  ? A LEU 785  
173 1 Y 1 A LYS 786  ? A LYS 786  
174 1 Y 1 A GLY 787  ? A GLY 787  
175 1 Y 1 A SER 788  ? A SER 788  
176 1 Y 1 A ILE 789  ? A ILE 789  
177 1 Y 1 A THR 790  ? A THR 790  
178 1 Y 1 A ILE 791  ? A ILE 791  
179 1 Y 1 A ASN 792  ? A ASN 792  
180 1 Y 1 A LEU 793  ? A LEU 793  
181 1 Y 1 A SER 794  ? A SER 794  
182 1 Y 1 A SER 795  ? A SER 795  
183 1 Y 1 A ILE 796  ? A ILE 796  
184 1 Y 1 A LYS 797  ? A LYS 797  
185 1 Y 1 A VAL 798  ? A VAL 798  
186 1 Y 1 A VAL 799  ? A VAL 799  
187 1 Y 1 A LYS 800  ? A LYS 800  
188 1 Y 1 A LEU 801  ? A LEU 801  
189 1 Y 1 A PHE 802  ? A PHE 802  
190 1 Y 1 A ARG 803  ? A ARG 803  
191 1 Y 1 A LEU 804  ? A LEU 804  
192 1 Y 1 A LEU 805  ? A LEU 805  
193 1 Y 1 A ARG 806  ? A ARG 806  
194 1 Y 1 A GLY 807  ? A GLY 807  
195 1 Y 1 A SER 1012 ? A SER 1012 
196 1 Y 1 A ALA 1013 ? A ALA 1013 
197 1 Y 1 A PHE 1014 ? A PHE 1014 
198 1 Y 1 A LEU 1015 ? A LEU 1015 
199 1 Y 1 A ASP 1016 ? A ASP 1016 
200 1 Y 1 A HIS 1017 ? A HIS 1017 
201 1 Y 1 A ASP 1018 ? A ASP 1018 
202 1 Y 1 A ASN 1019 ? A ASN 1019 
203 1 Y 1 A PRO 1020 ? A PRO 1020 
204 1 Y 1 A PRO 1021 ? A PRO 1021 
205 1 Y 1 A VAL 1022 ? A VAL 1022 
206 1 Y 1 A THR 1023 ? A THR 1023 
207 1 Y 1 A ALA 1024 ? A ALA 1024 
208 1 Y 1 A GLY 1025 ? A GLY 1025 
209 1 Y 1 A SER 1026 ? A SER 1026 
210 1 Y 1 A GLU 1027 ? A GLU 1027 
211 1 Y 1 A GLU 1028 ? A GLU 1028 
212 1 Y 1 A ASN 1029 ? A ASN 1029 
213 1 Y 1 A ASN 1191 ? A ASN 1191 
214 1 Y 1 A ALA 1192 ? A ALA 1192 
215 1 Y 1 A GLU 1193 ? A GLU 1193 
216 1 Y 1 A TYR 1194 ? A TYR 1194 
217 1 Y 1 A ASN 1195 ? A ASN 1195 
218 1 Y 1 A GLY 1196 ? A GLY 1196 
219 1 Y 1 A PRO 1197 ? A PRO 1197 
220 1 Y 1 A ILE 1198 ? A ILE 1198 
221 1 Y 1 A LEU 1199 ? A LEU 1199 
222 1 Y 1 A ASP 1200 ? A ASP 1200 
223 1 Y 1 A GLY 1201 ? A GLY 1201 
224 1 Y 1 A ARG 1202 ? A ARG 1202 
225 1 Y 1 A LEU 1203 ? A LEU 1203 
226 1 Y 1 A ASP 1204 ? A ASP 1204 
227 1 Y 1 A VAL 1205 ? A VAL 1205 
228 1 Y 1 A ASP 1206 ? A ASP 1206 
229 1 Y 1 A SER 1207 ? A SER 1207 
230 1 Y 1 A LYS 1208 ? A LYS 1208 
231 1 Y 1 A ARG 1209 ? A ARG 1209 
232 1 Y 1 A SER 1210 ? A SER 1210 
233 1 Y 1 A LEU 1211 ? A LEU 1211 
234 1 Y 1 A ILE 1212 ? A ILE 1212 
235 1 Y 1 A SER 1213 ? A SER 1213 
236 1 Y 1 A ILE 1214 ? A ILE 1214 
237 1 Y 1 A THR 1215 ? A THR 1215 
238 1 Y 1 A GLU 1216 ? A GLU 1216 
239 1 Y 1 A ILE 1217 ? A ILE 1217 
240 1 Y 1 A SER 1218 ? A SER 1218 
241 1 Y 1 A SER 1219 ? A SER 1219 
242 1 Y 1 A ASN 1220 ? A ASN 1220 
243 1 Y 1 A MET 1221 ? A MET 1221 
244 1 Y 1 A CYS 1222 ? A CYS 1222 
245 1 Y 1 A LEU 1223 ? A LEU 1223 
246 1 Y 1 A LYS 1224 ? A LYS 1224 
247 1 Y 1 A HIS 1225 ? A HIS 1225 
248 1 Y 1 A ALA 1226 ? A ALA 1226 
249 1 Y 1 A ALA 1227 ? A ALA 1227 
250 1 Y 1 A GLU 1228 ? A GLU 1228 
251 1 Y 1 A LEU 1229 ? A LEU 1229 
252 1 Y 1 A ARG 1230 ? A ARG 1230 
253 1 Y 1 A GLN 1231 ? A GLN 1231 
254 1 Y 1 A LYS 1232 ? A LYS 1232 
255 1 Y 1 A ASN 1233 ? A ASN 1233 
256 1 Y 1 A SER 1234 ? A SER 1234 
257 1 Y 1 A LYS 1235 ? A LYS 1235 
258 1 Y 1 A VAL 1236 ? A VAL 1236 
259 1 Y 1 A MET 1237 ? A MET 1237 
260 1 Y 1 A LEU 1238 ? A LEU 1238 
261 1 Y 1 A SER 1239 ? A SER 1239 
262 1 Y 1 A ARG 1240 ? A ARG 1240 
263 1 Y 1 A LYS 1241 ? A LYS 1241 
264 1 Y 1 A SER 1242 ? A SER 1242 
265 1 Y 1 A SER 1243 ? A SER 1243 
266 1 Y 1 A GLY 1244 ? A GLY 1244 
267 1 Y 1 A ALA 1245 ? A ALA 1245 
268 1 Y 1 A ALA 1246 ? A ALA 1246 
269 1 Y 1 A ALA 1247 ? A ALA 1247 
270 1 Y 1 A LYS 1248 ? A LYS 1248 
271 1 Y 1 A GLU 1249 ? A GLU 1249 
272 1 Y 1 A GLU 1250 ? A GLU 1250 
273 1 Y 1 A GLU 1251 ? A GLU 1251 
274 1 Y 1 A ASP 1252 ? A ASP 1252 
275 1 Y 1 A CYS 1253 ? A CYS 1253 
276 1 Y 1 A ILE 1254 ? A ILE 1254 
277 1 Y 1 A PRO 1255 ? A PRO 1255 
278 1 Y 1 A ASN 1256 ? A ASN 1256 
279 1 Y 1 A THR 1257 ? A THR 1257 
280 1 Y 1 A SER 1258 ? A SER 1258 
281 1 Y 1 A ASP 1259 ? A ASP 1259 
282 1 Y 1 A VAL 1260 ? A VAL 1260 
283 1 Y 1 A GLU 1261 ? A GLU 1261 
284 1 Y 1 A GLN 1262 ? A GLN 1262 
285 1 Y 1 A ALA 1263 ? A ALA 1263 
286 1 Y 1 A ALA 1264 ? A ALA 1264 
287 1 Y 1 A GLY 1265 ? A GLY 1265 
288 1 Y 1 A VAL 1266 ? A VAL 1266 
289 1 Y 1 A SER 1267 ? A SER 1267 
290 1 Y 1 A PRO 1268 ? A PRO 1268 
291 1 Y 1 A SER 1269 ? A SER 1269 
292 1 Y 1 A VAL 1270 ? A VAL 1270 
293 1 Y 1 A PRO 1271 ? A PRO 1271 
294 1 Y 1 A THR 1272 ? A THR 1272 
295 1 Y 1 A LYS 1273 ? A LYS 1273 
296 1 Y 1 A THR 1274 ? A THR 1274 
297 1 Y 1 A THR 1275 ? A THR 1275 
298 1 Y 1 A PRO 1276 ? A PRO 1276 
299 1 Y 1 A LYS 1277 ? A LYS 1277 
300 1 Y 1 A PRO 1278 ? A PRO 1278 
301 1 Y 1 A LYS 1279 ? A LYS 1279 
302 1 Y 1 A SER 1280 ? A SER 1280 
303 1 Y 1 A PHE 1281 ? A PHE 1281 
304 1 Y 1 A LEU 1282 ? A LEU 1282 
305 1 Y 1 A PRO 1283 ? A PRO 1283 
306 1 Y 1 A SER 1284 ? A SER 1284 
307 1 Y 1 A LEU 1285 ? A LEU 1285 
308 1 Y 1 A GLY 1286 ? A GLY 1286 
309 1 Y 1 A LEU 1287 ? A LEU 1287 
310 1 Y 1 A SER 1288 ? A SER 1288 
311 1 Y 1 A MET 1289 ? A MET 1289 
312 1 Y 1 A SER 1290 ? A SER 1290 
313 1 Y 1 A LYS 1291 ? A LYS 1291 
314 1 Y 1 A GLU 1292 ? A GLU 1292 
315 1 Y 1 A ARG 1293 ? A ARG 1293 
316 1 Y 1 A VAL 1294 ? A VAL 1294 
317 1 Y 1 A ASN 1295 ? A ASN 1295 
318 1 Y 1 A GLY 1296 ? A GLY 1296 
319 1 Y 1 A GLU 1297 ? A GLU 1297 
320 1 Y 1 A ALA 1298 ? A ALA 1298 
321 1 Y 1 A VAL 1299 ? A VAL 1299 
322 1 Y 1 A GLU 1300 ? A GLU 1300 
323 1 Y 1 A GLU 1301 ? A GLU 1301 
324 1 Y 1 A SER 1302 ? A SER 1302 
325 1 Y 1 A PRO 1303 ? A PRO 1303 
326 1 Y 1 A VAL 1304 ? A VAL 1304 
327 1 Y 1 A LYS 1305 ? A LYS 1305 
328 1 Y 1 A THR 1306 ? A THR 1306 
329 1 Y 1 A LYS 1307 ? A LYS 1307 
330 1 Y 1 A GLN 1308 ? A GLN 1308 
331 1 Y 1 A GLY 1309 ? A GLY 1309 
332 1 Y 1 A GLU 1310 ? A GLU 1310 
333 1 Y 1 A GLU 1311 ? A GLU 1311 
334 1 Y 1 A THR 1312 ? A THR 1312 
335 1 Y 1 A PRO 1313 ? A PRO 1313 
336 1 Y 1 A GLU 1314 ? A GLU 1314 
337 1 Y 1 A THR 1315 ? A THR 1315 
338 1 Y 1 A GLU 1316 ? A GLU 1316 
339 1 Y 1 A GLU 1317 ? A GLU 1317 
340 1 Y 1 A GLY 1318 ? A GLY 1318 
341 1 Y 1 A ALA 1319 ? A ALA 1319 
342 1 Y 1 A ALA 1320 ? A ALA 1320 
343 1 Y 1 A PRO 1321 ? A PRO 1321 
344 1 Y 1 A ARG 1322 ? A ARG 1322 
345 1 Y 1 A VAL 1323 ? A VAL 1323 
346 1 Y 1 A ASN 1324 ? A ASN 1324 
347 1 Y 1 A VAL 1325 ? A VAL 1325 
348 1 Y 1 B MET 1    ? B MET 1    
349 1 Y 1 B LYS 2    ? B LYS 2    
350 1 Y 1 B LYS 3    ? B LYS 3    
351 1 Y 1 B ARG 4    ? B ARG 4    
352 1 Y 1 B VAL 5    ? B VAL 5    
353 1 Y 1 B VAL 6    ? B VAL 6    
354 1 Y 1 B LYS 7    ? B LYS 7    
355 1 Y 1 B LEU 8    ? B LEU 8    
356 1 Y 1 B ARG 9    ? B ARG 9    
357 1 Y 1 B GLU 10   ? B GLU 10   
358 1 Y 1 B LEU 11   ? B LEU 11   
359 1 Y 1 B VAL 12   ? B VAL 12   
360 1 Y 1 B PRO 13   ? B PRO 13   
361 1 Y 1 B ALA 14   ? B ALA 14   
362 1 Y 1 B VAL 15   ? B VAL 15   
363 1 Y 1 B ALA 16   ? B ALA 16   
364 1 Y 1 B ALA 17   ? B ALA 17   
365 1 Y 1 B LEU 18   ? B LEU 18   
366 1 Y 1 B ALA 19   ? B ALA 19   
367 1 Y 1 B VAL 20   ? B VAL 20   
368 1 Y 1 B ALA 21   ? B ALA 21   
369 1 Y 1 B VAL 22   ? B VAL 22   
370 1 Y 1 B LEU 23   ? B LEU 23   
371 1 Y 1 B ILE 24   ? B ILE 24   
372 1 Y 1 B GLN 25   ? B GLN 25   
373 1 Y 1 B SER 26   ? B SER 26   
374 1 Y 1 B ALA 27   ? B ALA 27   
375 1 Y 1 B THR 28   ? B THR 28   
376 1 Y 1 B GLY 29   ? B GLY 29   
377 1 Y 1 B SER 30   ? B SER 30   
378 1 Y 1 B SER 31   ? B SER 31   
379 1 Y 1 B GLY 32   ? B GLY 32   
380 1 Y 1 B GLY 33   ? B GLY 33   
381 1 Y 1 B SER 34   ? B SER 34   
382 1 Y 1 B GLY 35   ? B GLY 35   
383 1 Y 1 B HIS 36   ? B HIS 36   
384 1 Y 1 B THR 37   ? B THR 37   
385 1 Y 1 B PRO 38   ? B PRO 38   
386 1 Y 1 B THR 39   ? B THR 39   
387 1 Y 1 B THR 40   ? B THR 40   
388 1 Y 1 B GLN 41   ? B GLN 41   
389 1 Y 1 B ALA 42   ? B ALA 42   
390 1 Y 1 B THR 43   ? B THR 43   
391 1 Y 1 B HIS 44   ? B HIS 44   
392 1 Y 1 B ALA 45   ? B ALA 45   
393 1 Y 1 B ASP 46   ? B ASP 46   
394 1 Y 1 B ASP 47   ? B ASP 47   
395 1 Y 1 B HIS 48   ? B HIS 48   
396 1 Y 1 B ASP 49   ? B ASP 49   
397 1 Y 1 B LEU 50   ? B LEU 50   
398 1 Y 1 B THR 51   ? B THR 51   
399 1 Y 1 B THR 52   ? B THR 52   
400 1 Y 1 B HIS 53   ? B HIS 53   
401 1 Y 1 B ASN 54   ? B ASN 54   
402 1 Y 1 B GLY 55   ? B GLY 55   
403 1 Y 1 B THR 56   ? B THR 56   
404 1 Y 1 B GLU 57   ? B GLU 57   
405 1 Y 1 B GLU 58   ? B GLU 58   
406 1 Y 1 B HIS 59   ? B HIS 59   
407 1 Y 1 B ASP 60   ? B ASP 60   
408 1 Y 1 B ASP 61   ? B ASP 61   
409 1 Y 1 B GLY 62   ? B GLY 62   
410 1 Y 1 B HIS 63   ? B HIS 63   
411 1 Y 1 B ASP 64   ? B ASP 64   
412 1 Y 1 B ASP 65   ? B ASP 65   
413 1 Y 1 B GLY 66   ? B GLY 66   
414 1 Y 1 B HIS 67   ? B HIS 67   
415 1 Y 1 B ASP 68   ? B ASP 68   
416 1 Y 1 B ASP 69   ? B ASP 69   
417 1 Y 1 B LEU 70   ? B LEU 70   
418 1 Y 1 B HIS 71   ? B HIS 71   
419 1 Y 1 B ALA 72   ? B ALA 72   
420 1 Y 1 B HIS 73   ? B HIS 73   
421 1 Y 1 B ALA 74   ? B ALA 74   
422 1 Y 1 B PRO 75   ? B PRO 75   
423 1 Y 1 B ALA 538  ? B ALA 538  
424 1 Y 1 B LEU 539  ? B LEU 539  
425 1 Y 1 B SER 540  ? B SER 540  
426 1 Y 1 B ASP 541  ? B ASP 541  
427 1 Y 1 B ASP 542  ? B ASP 542  
428 1 Y 1 B GLU 543  ? B GLU 543  
429 1 Y 1 B ASN 544  ? B ASN 544  
430 1 Y 1 B ALA 545  ? B ALA 545  
431 1 Y 1 B PRO 546  ? B PRO 546  
432 1 Y 1 B ALA 547  ? B ALA 547  
433 1 Y 1 B ASP 548  ? B ASP 548  
434 1 Y 1 B GLU 549  ? B GLU 549  
435 1 Y 1 B LEU 550  ? B LEU 550  
436 1 Y 1 B THR 551  ? B THR 551  
437 1 Y 1 B LEU 552  ? B LEU 552  
438 1 Y 1 B GLY 553  ? B GLY 553  
439 1 Y 1 B GLU 554  ? B GLU 554  
440 1 Y 1 B ARG 555  ? B ARG 555  
441 1 Y 1 B LYS 556  ? B LYS 556  
442 1 Y 1 B SER 557  ? B SER 557  
443 1 Y 1 B VAL 558  ? B VAL 558  
444 1 Y 1 B CYS 559  ? B CYS 559  
445 1 Y 1 B PRO 560  ? B PRO 560  
446 1 Y 1 B GLY 561  ? B GLY 561  
447 1 Y 1 B CYS 562  ? B CYS 562  
448 1 Y 1 B LYS 563  ? B LYS 563  
449 1 Y 1 B ALA 564  ? B ALA 564  
450 1 Y 1 B MET 565  ? B MET 565  
451 1 Y 1 B VAL 566  ? B VAL 566  
452 1 Y 1 B PRO 567  ? B PRO 567  
453 1 Y 1 B ASN 568  ? B ASN 568  
454 1 Y 1 B GLU 569  ? B GLU 569  
455 1 Y 1 B PRO 570  ? B PRO 570  
456 1 Y 1 B SER 571  ? B SER 571  
457 1 Y 1 B SER 653  ? B SER 653  
458 1 Y 1 B GLU 654  ? B GLU 654  
459 1 Y 1 B LYS 655  ? B LYS 655  
460 1 Y 1 B LYS 656  ? B LYS 656  
461 1 Y 1 B ILE 657  ? B ILE 657  
462 1 Y 1 B ALA 658  ? B ALA 658  
463 1 Y 1 B ALA 659  ? B ALA 659  
464 1 Y 1 B ILE 660  ? B ILE 660  
465 1 Y 1 B PRO 661  ? B PRO 661  
466 1 Y 1 B MET 662  ? B MET 662  
467 1 Y 1 B PRO 663  ? B PRO 663  
468 1 Y 1 B LYS 664  ? B LYS 664  
469 1 Y 1 B TYR 665  ? B TYR 665  
470 1 Y 1 B LYS 666  ? B LYS 666  
471 1 Y 1 B LEU 667  ? B LEU 667  
472 1 Y 1 B GLY 668  ? B GLY 668  
473 1 Y 1 B LYS 669  ? B LYS 669  
474 1 Y 1 B LEU 670  ? B LEU 670  
475 1 Y 1 B MET 671  ? B MET 671  
476 1 Y 1 B TYR 672  ? B TYR 672  
477 1 Y 1 B LYS 673  ? B LYS 673  
478 1 Y 1 B ILE 674  ? B ILE 674  
479 1 Y 1 B CYS 675  ? B CYS 675  
480 1 Y 1 B HIS 676  ? B HIS 676  
481 1 Y 1 B HIS 677  ? B HIS 677  
482 1 Y 1 B VAL 701  ? B VAL 701  
483 1 Y 1 B GLN 702  ? B GLN 702  
484 1 Y 1 B ASP 703  ? B ASP 703  
485 1 Y 1 B LYS 704  ? B LYS 704  
486 1 Y 1 B MET 705  ? B MET 705  
487 1 Y 1 B ALA 706  ? B ALA 706  
488 1 Y 1 B SER 707  ? B SER 707  
489 1 Y 1 B VAL 708  ? B VAL 708  
490 1 Y 1 B SER 709  ? B SER 709  
491 1 Y 1 B THR 710  ? B THR 710  
492 1 Y 1 B MET 711  ? B MET 711  
493 1 Y 1 B ALA 712  ? B ALA 712  
494 1 Y 1 B ALA 713  ? B ALA 713  
495 1 Y 1 B PRO 714  ? B PRO 714  
496 1 Y 1 B GLY 715  ? B GLY 715  
497 1 Y 1 B SER 716  ? B SER 716  
498 1 Y 1 B THR 717  ? B THR 717  
499 1 Y 1 B VAL 718  ? B VAL 718  
500 1 Y 1 B SER 719  ? B SER 719  
501 1 Y 1 B SER 720  ? B SER 720  
502 1 Y 1 B GLU 721  ? B GLU 721  
503 1 Y 1 B PRO 722  ? B PRO 722  
504 1 Y 1 B SER 723  ? B SER 723  
505 1 Y 1 B SER 724  ? B SER 724  
506 1 Y 1 B LEU 725  ? B LEU 725  
507 1 Y 1 B GLN 726  ? B GLN 726  
508 1 Y 1 B LYS 727  ? B LYS 727  
509 1 Y 1 B ILE 728  ? B ILE 728  
510 1 Y 1 B LEU 775  ? B LEU 775  
511 1 Y 1 B VAL 776  ? B VAL 776  
512 1 Y 1 B ASP 777  ? B ASP 777  
513 1 Y 1 B ILE 778  ? B ILE 778  
514 1 Y 1 B ILE 779  ? B ILE 779  
515 1 Y 1 B ILE 780  ? B ILE 780  
516 1 Y 1 B ALA 781  ? B ALA 781  
517 1 Y 1 B GLU 782  ? B GLU 782  
518 1 Y 1 B THR 783  ? B THR 783  
519 1 Y 1 B LEU 784  ? B LEU 784  
520 1 Y 1 B LEU 785  ? B LEU 785  
521 1 Y 1 B LYS 786  ? B LYS 786  
522 1 Y 1 B GLY 787  ? B GLY 787  
523 1 Y 1 B SER 788  ? B SER 788  
524 1 Y 1 B ILE 789  ? B ILE 789  
525 1 Y 1 B THR 790  ? B THR 790  
526 1 Y 1 B ILE 791  ? B ILE 791  
527 1 Y 1 B ASN 792  ? B ASN 792  
528 1 Y 1 B LEU 793  ? B LEU 793  
529 1 Y 1 B SER 794  ? B SER 794  
530 1 Y 1 B SER 795  ? B SER 795  
531 1 Y 1 B ILE 796  ? B ILE 796  
532 1 Y 1 B LYS 797  ? B LYS 797  
533 1 Y 1 B VAL 798  ? B VAL 798  
534 1 Y 1 B VAL 799  ? B VAL 799  
535 1 Y 1 B LYS 800  ? B LYS 800  
536 1 Y 1 B LEU 801  ? B LEU 801  
537 1 Y 1 B PHE 802  ? B PHE 802  
538 1 Y 1 B ARG 803  ? B ARG 803  
539 1 Y 1 B LEU 804  ? B LEU 804  
540 1 Y 1 B LEU 805  ? B LEU 805  
541 1 Y 1 B ARG 806  ? B ARG 806  
542 1 Y 1 B GLY 807  ? B GLY 807  
543 1 Y 1 B SER 1012 ? B SER 1012 
544 1 Y 1 B ALA 1013 ? B ALA 1013 
545 1 Y 1 B PHE 1014 ? B PHE 1014 
546 1 Y 1 B LEU 1015 ? B LEU 1015 
547 1 Y 1 B ASP 1016 ? B ASP 1016 
548 1 Y 1 B HIS 1017 ? B HIS 1017 
549 1 Y 1 B ASP 1018 ? B ASP 1018 
550 1 Y 1 B ASN 1019 ? B ASN 1019 
551 1 Y 1 B PRO 1020 ? B PRO 1020 
552 1 Y 1 B PRO 1021 ? B PRO 1021 
553 1 Y 1 B VAL 1022 ? B VAL 1022 
554 1 Y 1 B THR 1023 ? B THR 1023 
555 1 Y 1 B ALA 1024 ? B ALA 1024 
556 1 Y 1 B GLY 1025 ? B GLY 1025 
557 1 Y 1 B SER 1026 ? B SER 1026 
558 1 Y 1 B GLU 1027 ? B GLU 1027 
559 1 Y 1 B GLU 1028 ? B GLU 1028 
560 1 Y 1 B ASN 1029 ? B ASN 1029 
561 1 Y 1 B ASN 1195 ? B ASN 1195 
562 1 Y 1 B GLY 1196 ? B GLY 1196 
563 1 Y 1 B PRO 1197 ? B PRO 1197 
564 1 Y 1 B ILE 1198 ? B ILE 1198 
565 1 Y 1 B LEU 1199 ? B LEU 1199 
566 1 Y 1 B ASP 1200 ? B ASP 1200 
567 1 Y 1 B GLY 1201 ? B GLY 1201 
568 1 Y 1 B ARG 1202 ? B ARG 1202 
569 1 Y 1 B LEU 1203 ? B LEU 1203 
570 1 Y 1 B ASP 1204 ? B ASP 1204 
571 1 Y 1 B VAL 1205 ? B VAL 1205 
572 1 Y 1 B ASP 1206 ? B ASP 1206 
573 1 Y 1 B SER 1207 ? B SER 1207 
574 1 Y 1 B LYS 1208 ? B LYS 1208 
575 1 Y 1 B ARG 1209 ? B ARG 1209 
576 1 Y 1 B SER 1210 ? B SER 1210 
577 1 Y 1 B LEU 1211 ? B LEU 1211 
578 1 Y 1 B ILE 1212 ? B ILE 1212 
579 1 Y 1 B SER 1213 ? B SER 1213 
580 1 Y 1 B ILE 1214 ? B ILE 1214 
581 1 Y 1 B THR 1215 ? B THR 1215 
582 1 Y 1 B GLU 1216 ? B GLU 1216 
583 1 Y 1 B ILE 1217 ? B ILE 1217 
584 1 Y 1 B SER 1218 ? B SER 1218 
585 1 Y 1 B SER 1219 ? B SER 1219 
586 1 Y 1 B ASN 1220 ? B ASN 1220 
587 1 Y 1 B MET 1221 ? B MET 1221 
588 1 Y 1 B CYS 1222 ? B CYS 1222 
589 1 Y 1 B LEU 1223 ? B LEU 1223 
590 1 Y 1 B LYS 1224 ? B LYS 1224 
591 1 Y 1 B HIS 1225 ? B HIS 1225 
592 1 Y 1 B ALA 1226 ? B ALA 1226 
593 1 Y 1 B ALA 1227 ? B ALA 1227 
594 1 Y 1 B GLU 1228 ? B GLU 1228 
595 1 Y 1 B LEU 1229 ? B LEU 1229 
596 1 Y 1 B ARG 1230 ? B ARG 1230 
597 1 Y 1 B GLN 1231 ? B GLN 1231 
598 1 Y 1 B LYS 1232 ? B LYS 1232 
599 1 Y 1 B ASN 1233 ? B ASN 1233 
600 1 Y 1 B SER 1234 ? B SER 1234 
601 1 Y 1 B LYS 1235 ? B LYS 1235 
602 1 Y 1 B VAL 1236 ? B VAL 1236 
603 1 Y 1 B MET 1237 ? B MET 1237 
604 1 Y 1 B LEU 1238 ? B LEU 1238 
605 1 Y 1 B SER 1239 ? B SER 1239 
606 1 Y 1 B ARG 1240 ? B ARG 1240 
607 1 Y 1 B LYS 1241 ? B LYS 1241 
608 1 Y 1 B SER 1242 ? B SER 1242 
609 1 Y 1 B SER 1243 ? B SER 1243 
610 1 Y 1 B GLY 1244 ? B GLY 1244 
611 1 Y 1 B ALA 1245 ? B ALA 1245 
612 1 Y 1 B ALA 1246 ? B ALA 1246 
613 1 Y 1 B ALA 1247 ? B ALA 1247 
614 1 Y 1 B LYS 1248 ? B LYS 1248 
615 1 Y 1 B GLU 1249 ? B GLU 1249 
616 1 Y 1 B GLU 1250 ? B GLU 1250 
617 1 Y 1 B GLU 1251 ? B GLU 1251 
618 1 Y 1 B ASP 1252 ? B ASP 1252 
619 1 Y 1 B CYS 1253 ? B CYS 1253 
620 1 Y 1 B ILE 1254 ? B ILE 1254 
621 1 Y 1 B PRO 1255 ? B PRO 1255 
622 1 Y 1 B ASN 1256 ? B ASN 1256 
623 1 Y 1 B THR 1257 ? B THR 1257 
624 1 Y 1 B SER 1258 ? B SER 1258 
625 1 Y 1 B ASP 1259 ? B ASP 1259 
626 1 Y 1 B VAL 1260 ? B VAL 1260 
627 1 Y 1 B GLU 1261 ? B GLU 1261 
628 1 Y 1 B GLN 1262 ? B GLN 1262 
629 1 Y 1 B ALA 1263 ? B ALA 1263 
630 1 Y 1 B ALA 1264 ? B ALA 1264 
631 1 Y 1 B GLY 1265 ? B GLY 1265 
632 1 Y 1 B VAL 1266 ? B VAL 1266 
633 1 Y 1 B SER 1267 ? B SER 1267 
634 1 Y 1 B PRO 1268 ? B PRO 1268 
635 1 Y 1 B SER 1269 ? B SER 1269 
636 1 Y 1 B VAL 1270 ? B VAL 1270 
637 1 Y 1 B PRO 1271 ? B PRO 1271 
638 1 Y 1 B THR 1272 ? B THR 1272 
639 1 Y 1 B LYS 1273 ? B LYS 1273 
640 1 Y 1 B THR 1274 ? B THR 1274 
641 1 Y 1 B THR 1275 ? B THR 1275 
642 1 Y 1 B PRO 1276 ? B PRO 1276 
643 1 Y 1 B LYS 1277 ? B LYS 1277 
644 1 Y 1 B PRO 1278 ? B PRO 1278 
645 1 Y 1 B LYS 1279 ? B LYS 1279 
646 1 Y 1 B SER 1280 ? B SER 1280 
647 1 Y 1 B PHE 1281 ? B PHE 1281 
648 1 Y 1 B LEU 1282 ? B LEU 1282 
649 1 Y 1 B PRO 1283 ? B PRO 1283 
650 1 Y 1 B SER 1284 ? B SER 1284 
651 1 Y 1 B LEU 1285 ? B LEU 1285 
652 1 Y 1 B GLY 1286 ? B GLY 1286 
653 1 Y 1 B LEU 1287 ? B LEU 1287 
654 1 Y 1 B SER 1288 ? B SER 1288 
655 1 Y 1 B MET 1289 ? B MET 1289 
656 1 Y 1 B SER 1290 ? B SER 1290 
657 1 Y 1 B LYS 1291 ? B LYS 1291 
658 1 Y 1 B GLU 1292 ? B GLU 1292 
659 1 Y 1 B ARG 1293 ? B ARG 1293 
660 1 Y 1 B VAL 1294 ? B VAL 1294 
661 1 Y 1 B ASN 1295 ? B ASN 1295 
662 1 Y 1 B GLY 1296 ? B GLY 1296 
663 1 Y 1 B GLU 1297 ? B GLU 1297 
664 1 Y 1 B ALA 1298 ? B ALA 1298 
665 1 Y 1 B VAL 1299 ? B VAL 1299 
666 1 Y 1 B GLU 1300 ? B GLU 1300 
667 1 Y 1 B GLU 1301 ? B GLU 1301 
668 1 Y 1 B SER 1302 ? B SER 1302 
669 1 Y 1 B PRO 1303 ? B PRO 1303 
670 1 Y 1 B VAL 1304 ? B VAL 1304 
671 1 Y 1 B LYS 1305 ? B LYS 1305 
672 1 Y 1 B THR 1306 ? B THR 1306 
673 1 Y 1 B LYS 1307 ? B LYS 1307 
674 1 Y 1 B GLN 1308 ? B GLN 1308 
675 1 Y 1 B GLY 1309 ? B GLY 1309 
676 1 Y 1 B GLU 1310 ? B GLU 1310 
677 1 Y 1 B GLU 1311 ? B GLU 1311 
678 1 Y 1 B THR 1312 ? B THR 1312 
679 1 Y 1 B PRO 1313 ? B PRO 1313 
680 1 Y 1 B GLU 1314 ? B GLU 1314 
681 1 Y 1 B THR 1315 ? B THR 1315 
682 1 Y 1 B GLU 1316 ? B GLU 1316 
683 1 Y 1 B GLU 1317 ? B GLU 1317 
684 1 Y 1 B GLY 1318 ? B GLY 1318 
685 1 Y 1 B ALA 1319 ? B ALA 1319 
686 1 Y 1 B ALA 1320 ? B ALA 1320 
687 1 Y 1 B PRO 1321 ? B PRO 1321 
688 1 Y 1 B ARG 1322 ? B ARG 1322 
689 1 Y 1 B VAL 1323 ? B VAL 1323 
690 1 Y 1 B ASN 1324 ? B ASN 1324 
691 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 
CMP P      P N R 251 
CMP O1P    O N N 252 
CMP O2P    O N N 253 
CMP "O5'"  O N N 254 
CMP "C5'"  C N N 255 
CMP "C4'"  C N R 256 
CMP "O4'"  O N N 257 
CMP "C3'"  C N S 258 
CMP "O3'"  O N N 259 
CMP "C2'"  C N R 260 
CMP "O2'"  O N N 261 
CMP "C1'"  C N R 262 
CMP N9     N Y N 263 
CMP C8     C Y N 264 
CMP N7     N Y N 265 
CMP C5     C Y N 266 
CMP C6     C Y N 267 
CMP N6     N N N 268 
CMP N1     N Y N 269 
CMP C2     C Y N 270 
CMP N3     N Y N 271 
CMP C4     C Y N 272 
CMP HOP2   H N N 273 
CMP "H5'1" H N N 274 
CMP "H5'2" H N N 275 
CMP "H4'"  H N N 276 
CMP "H3'"  H N N 277 
CMP "H2'"  H N N 278 
CMP "HO2'" H N N 279 
CMP "H1'"  H N N 280 
CMP H8     H N N 281 
CMP HN61   H N N 282 
CMP HN62   H N N 283 
CMP H2     H N N 284 
CYS N      N N N 285 
CYS CA     C N R 286 
CYS C      C N N 287 
CYS O      O N N 288 
CYS CB     C N N 289 
CYS SG     S N N 290 
CYS OXT    O N N 291 
CYS H      H N N 292 
CYS H2     H N N 293 
CYS HA     H N N 294 
CYS HB2    H N N 295 
CYS HB3    H N N 296 
CYS HG     H N N 297 
CYS HXT    H N N 298 
GLN N      N N N 299 
GLN CA     C N S 300 
GLN C      C N N 301 
GLN O      O N N 302 
GLN CB     C N N 303 
GLN CG     C N N 304 
GLN CD     C N N 305 
GLN OE1    O N N 306 
GLN NE2    N N N 307 
GLN OXT    O N N 308 
GLN H      H N N 309 
GLN H2     H N N 310 
GLN HA     H N N 311 
GLN HB2    H N N 312 
GLN HB3    H N N 313 
GLN HG2    H N N 314 
GLN HG3    H N N 315 
GLN HE21   H N N 316 
GLN HE22   H N N 317 
GLN HXT    H N N 318 
GLU N      N N N 319 
GLU CA     C N S 320 
GLU C      C N N 321 
GLU O      O N N 322 
GLU CB     C N N 323 
GLU CG     C N N 324 
GLU CD     C N N 325 
GLU OE1    O N N 326 
GLU OE2    O N N 327 
GLU OXT    O N N 328 
GLU H      H N N 329 
GLU H2     H N N 330 
GLU HA     H N N 331 
GLU HB2    H N N 332 
GLU HB3    H N N 333 
GLU HG2    H N N 334 
GLU HG3    H N N 335 
GLU HE2    H N N 336 
GLU HXT    H N N 337 
GLY N      N N N 338 
GLY CA     C N N 339 
GLY C      C N N 340 
GLY O      O N N 341 
GLY OXT    O N N 342 
GLY H      H N N 343 
GLY H2     H N N 344 
GLY HA2    H N N 345 
GLY HA3    H N N 346 
GLY HXT    H N N 347 
HIS N      N N N 348 
HIS CA     C N S 349 
HIS C      C N N 350 
HIS O      O N N 351 
HIS CB     C N N 352 
HIS CG     C Y N 353 
HIS ND1    N Y N 354 
HIS CD2    C Y N 355 
HIS CE1    C Y N 356 
HIS NE2    N Y N 357 
HIS OXT    O N N 358 
HIS H      H N N 359 
HIS H2     H N N 360 
HIS HA     H N N 361 
HIS HB2    H N N 362 
HIS HB3    H N N 363 
HIS HD1    H N N 364 
HIS HD2    H N N 365 
HIS HE1    H N N 366 
HIS HE2    H N N 367 
HIS HXT    H N N 368 
ILE N      N N N 369 
ILE CA     C N S 370 
ILE C      C N N 371 
ILE O      O N N 372 
ILE CB     C N S 373 
ILE CG1    C N N 374 
ILE CG2    C N N 375 
ILE CD1    C N N 376 
ILE OXT    O N N 377 
ILE H      H N N 378 
ILE H2     H N N 379 
ILE HA     H N N 380 
ILE HB     H N N 381 
ILE HG12   H N N 382 
ILE HG13   H N N 383 
ILE HG21   H N N 384 
ILE HG22   H N N 385 
ILE HG23   H N N 386 
ILE HD11   H N N 387 
ILE HD12   H N N 388 
ILE HD13   H N N 389 
ILE HXT    H N N 390 
LEU N      N N N 391 
LEU CA     C N S 392 
LEU C      C N N 393 
LEU O      O N N 394 
LEU CB     C N N 395 
LEU CG     C N N 396 
LEU CD1    C N N 397 
LEU CD2    C N N 398 
LEU OXT    O N N 399 
LEU H      H N N 400 
LEU H2     H N N 401 
LEU HA     H N N 402 
LEU HB2    H N N 403 
LEU HB3    H N N 404 
LEU HG     H N N 405 
LEU HD11   H N N 406 
LEU HD12   H N N 407 
LEU HD13   H N N 408 
LEU HD21   H N N 409 
LEU HD22   H N N 410 
LEU HD23   H N N 411 
LEU HXT    H N N 412 
LYS N      N N N 413 
LYS CA     C N S 414 
LYS C      C N N 415 
LYS O      O N N 416 
LYS CB     C N N 417 
LYS CG     C N N 418 
LYS CD     C N N 419 
LYS CE     C N N 420 
LYS NZ     N N N 421 
LYS OXT    O N N 422 
LYS H      H N N 423 
LYS H2     H N N 424 
LYS HA     H N N 425 
LYS HB2    H N N 426 
LYS HB3    H N N 427 
LYS HG2    H N N 428 
LYS HG3    H N N 429 
LYS HD2    H N N 430 
LYS HD3    H N N 431 
LYS HE2    H N N 432 
LYS HE3    H N N 433 
LYS HZ1    H N N 434 
LYS HZ2    H N N 435 
LYS HZ3    H N N 436 
LYS HXT    H N N 437 
MET N      N N N 438 
MET CA     C N S 439 
MET C      C N N 440 
MET O      O N N 441 
MET CB     C N N 442 
MET CG     C N N 443 
MET SD     S N N 444 
MET CE     C N N 445 
MET OXT    O N N 446 
MET H      H N N 447 
MET H2     H N N 448 
MET HA     H N N 449 
MET HB2    H N N 450 
MET HB3    H N N 451 
MET HG2    H N N 452 
MET HG3    H N N 453 
MET HE1    H N N 454 
MET HE2    H N N 455 
MET HE3    H N N 456 
MET HXT    H N N 457 
PHE N      N N N 458 
PHE CA     C N S 459 
PHE C      C N N 460 
PHE O      O N N 461 
PHE CB     C N N 462 
PHE CG     C Y N 463 
PHE CD1    C Y N 464 
PHE CD2    C Y N 465 
PHE CE1    C Y N 466 
PHE CE2    C Y N 467 
PHE CZ     C Y N 468 
PHE OXT    O N N 469 
PHE H      H N N 470 
PHE H2     H N N 471 
PHE HA     H N N 472 
PHE HB2    H N N 473 
PHE HB3    H N N 474 
PHE HD1    H N N 475 
PHE HD2    H N N 476 
PHE HE1    H N N 477 
PHE HE2    H N N 478 
PHE HZ     H N N 479 
PHE HXT    H N N 480 
POV N      N N N 481 
POV P      P N N 482 
POV C1     C N N 483 
POV C2     C N S 484 
POV C3     C N N 485 
POV C210   C N N 486 
POV C310   C N N 487 
POV C11    C N N 488 
POV O11    O N N 489 
POV C211   C N N 490 
POV C311   C N N 491 
POV C12    C N N 492 
POV O12    O N N 493 
POV C212   C N N 494 
POV C312   C N N 495 
POV C13    C N N 496 
POV O13    O N N 497 
POV C213   C N N 498 
POV C313   C N N 499 
POV C14    C N N 500 
POV O14    O N N 501 
POV C214   C N N 502 
POV C314   C N N 503 
POV C15    C N N 504 
POV C215   C N N 505 
POV C315   C N N 506 
POV C216   C N N 507 
POV C316   C N N 508 
POV C217   C N N 509 
POV C218   C N N 510 
POV C21    C N N 511 
POV O21    O N N 512 
POV C22    C N N 513 
POV O22    O N N 514 
POV C23    C N N 515 
POV C24    C N N 516 
POV C25    C N N 517 
POV C26    C N N 518 
POV C27    C N N 519 
POV C28    C N N 520 
POV C29    C N N 521 
POV C31    C N N 522 
POV O31    O N N 523 
POV C32    C N N 524 
POV O32    O N N 525 
POV C33    C N N 526 
POV C34    C N N 527 
POV C35    C N N 528 
POV C36    C N N 529 
POV C37    C N N 530 
POV C38    C N N 531 
POV C39    C N N 532 
POV H29    H N N 533 
POV H1     H N N 534 
POV H1A    H N N 535 
POV H2     H N N 536 
POV H3     H N N 537 
POV H3A    H N N 538 
POV H310   H N N 539 
POV H31A   H N N 540 
POV H210   H N N 541 
POV H11    H N N 542 
POV H11A   H N N 543 
POV H211   H N N 544 
POV H21A   H N N 545 
POV H311   H N N 546 
POV H31B   H N N 547 
POV H12    H N N 548 
POV H12A   H N N 549 
POV H22    H N N 550 
POV H212   H N N 551 
POV H22A   H N N 552 
POV H21B   H N N 553 
POV H32    H N N 554 
POV H312   H N N 555 
POV H32A   H N N 556 
POV H31C   H N N 557 
POV H13    H N N 558 
POV H13A   H N N 559 
POV H13B   H N N 560 
POV H23    H N N 561 
POV H213   H N N 562 
POV H23A   H N N 563 
POV H21C   H N N 564 
POV H33    H N N 565 
POV H313   H N N 566 
POV H33A   H N N 567 
POV H31D   H N N 568 
POV H14    H N N 569 
POV H14A   H N N 570 
POV H14B   H N N 571 
POV H24    H N N 572 
POV H214   H N N 573 
POV H24A   H N N 574 
POV H21D   H N N 575 
POV H34    H N N 576 
POV H314   H N N 577 
POV H34A   H N N 578 
POV H31E   H N N 579 
POV H15    H N N 580 
POV H15A   H N N 581 
POV H15B   H N N 582 
POV H25    H N N 583 
POV H215   H N N 584 
POV H25A   H N N 585 
POV H21E   H N N 586 
POV H35    H N N 587 
POV H315   H N N 588 
POV H35A   H N N 589 
POV H31F   H N N 590 
POV H26    H N N 591 
POV H216   H N N 592 
POV H26A   H N N 593 
POV H21F   H N N 594 
POV H36    H N N 595 
POV H316   H N N 596 
POV H36A   H N N 597 
POV H31G   H N N 598 
POV H31H   H N N 599 
POV H27    H N N 600 
POV H217   H N N 601 
POV H27A   H N N 602 
POV H21G   H N N 603 
POV H37    H N N 604 
POV H37A   H N N 605 
POV H28    H N N 606 
POV H218   H N N 607 
POV H28A   H N N 608 
POV H21H   H N N 609 
POV H21J   H N N 610 
POV H38    H N N 611 
POV H38A   H N N 612 
POV H39    H N N 613 
POV H39A   H N N 614 
PRO N      N N N 615 
PRO CA     C N S 616 
PRO C      C N N 617 
PRO O      O N N 618 
PRO CB     C N N 619 
PRO CG     C N N 620 
PRO CD     C N N 621 
PRO OXT    O N N 622 
PRO H      H N N 623 
PRO HA     H N N 624 
PRO HB2    H N N 625 
PRO HB3    H N N 626 
PRO HG2    H N N 627 
PRO HG3    H N N 628 
PRO HD2    H N N 629 
PRO HD3    H N N 630 
PRO HXT    H N N 631 
SER N      N N N 632 
SER CA     C N S 633 
SER C      C N N 634 
SER O      O N N 635 
SER CB     C N N 636 
SER OG     O N N 637 
SER OXT    O N N 638 
SER H      H N N 639 
SER H2     H N N 640 
SER HA     H N N 641 
SER HB2    H N N 642 
SER HB3    H N N 643 
SER HG     H N N 644 
SER HXT    H N N 645 
THR N      N N N 646 
THR CA     C N S 647 
THR C      C N N 648 
THR O      O N N 649 
THR CB     C N R 650 
THR OG1    O N N 651 
THR CG2    C N N 652 
THR OXT    O N N 653 
THR H      H N N 654 
THR H2     H N N 655 
THR HA     H N N 656 
THR HB     H N N 657 
THR HG1    H N N 658 
THR HG21   H N N 659 
THR HG22   H N N 660 
THR HG23   H N N 661 
THR HXT    H N N 662 
TRP N      N N N 663 
TRP CA     C N S 664 
TRP C      C N N 665 
TRP O      O N N 666 
TRP CB     C N N 667 
TRP CG     C Y N 668 
TRP CD1    C Y N 669 
TRP CD2    C Y N 670 
TRP NE1    N Y N 671 
TRP CE2    C Y N 672 
TRP CE3    C Y N 673 
TRP CZ2    C Y N 674 
TRP CZ3    C Y N 675 
TRP CH2    C Y N 676 
TRP OXT    O N N 677 
TRP H      H N N 678 
TRP H2     H N N 679 
TRP HA     H N N 680 
TRP HB2    H N N 681 
TRP HB3    H N N 682 
TRP HD1    H N N 683 
TRP HE1    H N N 684 
TRP HE3    H N N 685 
TRP HZ2    H N N 686 
TRP HZ3    H N N 687 
TRP HH2    H N N 688 
TRP HXT    H N N 689 
TYR N      N N N 690 
TYR CA     C N S 691 
TYR C      C N N 692 
TYR O      O N N 693 
TYR CB     C N N 694 
TYR CG     C Y N 695 
TYR CD1    C Y N 696 
TYR CD2    C Y N 697 
TYR CE1    C Y N 698 
TYR CE2    C Y N 699 
TYR CZ     C Y N 700 
TYR OH     O N N 701 
TYR OXT    O N N 702 
TYR H      H N N 703 
TYR H2     H N N 704 
TYR HA     H N N 705 
TYR HB2    H N N 706 
TYR HB3    H N N 707 
TYR HD1    H N N 708 
TYR HD2    H N N 709 
TYR HE1    H N N 710 
TYR HE2    H N N 711 
TYR HH     H N N 712 
TYR HXT    H N N 713 
VAL N      N N N 714 
VAL CA     C N S 715 
VAL C      C N N 716 
VAL O      O N N 717 
VAL CB     C N N 718 
VAL CG1    C N N 719 
VAL CG2    C N N 720 
VAL OXT    O N N 721 
VAL H      H N N 722 
VAL H2     H N N 723 
VAL HA     H N N 724 
VAL HB     H N N 725 
VAL HG11   H N N 726 
VAL HG12   H N N 727 
VAL HG13   H N N 728 
VAL HG21   H N N 729 
VAL HG22   H N N 730 
VAL HG23   H N N 731 
VAL HXT    H N N 732 
# 
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 
CMP P     O1P    doub N N 257 
CMP P     O2P    sing N N 258 
CMP P     "O5'"  sing N N 259 
CMP P     "O3'"  sing N N 260 
CMP O2P   HOP2   sing N N 261 
CMP "O5'" "C5'"  sing N N 262 
CMP "C5'" "C4'"  sing N N 263 
CMP "C5'" "H5'1" sing N N 264 
CMP "C5'" "H5'2" sing N N 265 
CMP "C4'" "O4'"  sing N N 266 
CMP "C4'" "C3'"  sing N N 267 
CMP "C4'" "H4'"  sing N N 268 
CMP "O4'" "C1'"  sing N N 269 
CMP "C3'" "O3'"  sing N N 270 
CMP "C3'" "C2'"  sing N N 271 
CMP "C3'" "H3'"  sing N N 272 
CMP "C2'" "O2'"  sing N N 273 
CMP "C2'" "C1'"  sing N N 274 
CMP "C2'" "H2'"  sing N N 275 
CMP "O2'" "HO2'" sing N N 276 
CMP "C1'" N9     sing N N 277 
CMP "C1'" "H1'"  sing N N 278 
CMP N9    C8     sing Y N 279 
CMP N9    C4     sing Y N 280 
CMP C8    N7     doub Y N 281 
CMP C8    H8     sing N N 282 
CMP N7    C5     sing Y N 283 
CMP C5    C6     sing Y N 284 
CMP C5    C4     doub Y N 285 
CMP C6    N6     sing N N 286 
CMP C6    N1     doub Y N 287 
CMP N6    HN61   sing N N 288 
CMP N6    HN62   sing N N 289 
CMP N1    C2     sing Y N 290 
CMP C2    N3     doub Y N 291 
CMP C2    H2     sing N N 292 
CMP N3    C4     sing Y N 293 
CYS N     CA     sing N N 294 
CYS N     H      sing N N 295 
CYS N     H2     sing N N 296 
CYS CA    C      sing N N 297 
CYS CA    CB     sing N N 298 
CYS CA    HA     sing N N 299 
CYS C     O      doub N N 300 
CYS C     OXT    sing N N 301 
CYS CB    SG     sing N N 302 
CYS CB    HB2    sing N N 303 
CYS CB    HB3    sing N N 304 
CYS SG    HG     sing N N 305 
CYS OXT   HXT    sing N N 306 
GLN N     CA     sing N N 307 
GLN N     H      sing N N 308 
GLN N     H2     sing N N 309 
GLN CA    C      sing N N 310 
GLN CA    CB     sing N N 311 
GLN CA    HA     sing N N 312 
GLN C     O      doub N N 313 
GLN C     OXT    sing N N 314 
GLN CB    CG     sing N N 315 
GLN CB    HB2    sing N N 316 
GLN CB    HB3    sing N N 317 
GLN CG    CD     sing N N 318 
GLN CG    HG2    sing N N 319 
GLN CG    HG3    sing N N 320 
GLN CD    OE1    doub N N 321 
GLN CD    NE2    sing N N 322 
GLN NE2   HE21   sing N N 323 
GLN NE2   HE22   sing N N 324 
GLN OXT   HXT    sing N N 325 
GLU N     CA     sing N N 326 
GLU N     H      sing N N 327 
GLU N     H2     sing N N 328 
GLU CA    C      sing N N 329 
GLU CA    CB     sing N N 330 
GLU CA    HA     sing N N 331 
GLU C     O      doub N N 332 
GLU C     OXT    sing N N 333 
GLU CB    CG     sing N N 334 
GLU CB    HB2    sing N N 335 
GLU CB    HB3    sing N N 336 
GLU CG    CD     sing N N 337 
GLU CG    HG2    sing N N 338 
GLU CG    HG3    sing N N 339 
GLU CD    OE1    doub N N 340 
GLU CD    OE2    sing N N 341 
GLU OE2   HE2    sing N N 342 
GLU OXT   HXT    sing N N 343 
GLY N     CA     sing N N 344 
GLY N     H      sing N N 345 
GLY N     H2     sing N N 346 
GLY CA    C      sing N N 347 
GLY CA    HA2    sing N N 348 
GLY CA    HA3    sing N N 349 
GLY C     O      doub N N 350 
GLY C     OXT    sing N N 351 
GLY OXT   HXT    sing N N 352 
HIS N     CA     sing N N 353 
HIS N     H      sing N N 354 
HIS N     H2     sing N N 355 
HIS CA    C      sing N N 356 
HIS CA    CB     sing N N 357 
HIS CA    HA     sing N N 358 
HIS C     O      doub N N 359 
HIS C     OXT    sing N N 360 
HIS CB    CG     sing N N 361 
HIS CB    HB2    sing N N 362 
HIS CB    HB3    sing N N 363 
HIS CG    ND1    sing Y N 364 
HIS CG    CD2    doub Y N 365 
HIS ND1   CE1    doub Y N 366 
HIS ND1   HD1    sing N N 367 
HIS CD2   NE2    sing Y N 368 
HIS CD2   HD2    sing N N 369 
HIS CE1   NE2    sing Y N 370 
HIS CE1   HE1    sing N N 371 
HIS NE2   HE2    sing N N 372 
HIS OXT   HXT    sing N N 373 
ILE N     CA     sing N N 374 
ILE N     H      sing N N 375 
ILE N     H2     sing N N 376 
ILE CA    C      sing N N 377 
ILE CA    CB     sing N N 378 
ILE CA    HA     sing N N 379 
ILE C     O      doub N N 380 
ILE C     OXT    sing N N 381 
ILE CB    CG1    sing N N 382 
ILE CB    CG2    sing N N 383 
ILE CB    HB     sing N N 384 
ILE CG1   CD1    sing N N 385 
ILE CG1   HG12   sing N N 386 
ILE CG1   HG13   sing N N 387 
ILE CG2   HG21   sing N N 388 
ILE CG2   HG22   sing N N 389 
ILE CG2   HG23   sing N N 390 
ILE CD1   HD11   sing N N 391 
ILE CD1   HD12   sing N N 392 
ILE CD1   HD13   sing N N 393 
ILE OXT   HXT    sing N N 394 
LEU N     CA     sing N N 395 
LEU N     H      sing N N 396 
LEU N     H2     sing N N 397 
LEU CA    C      sing N N 398 
LEU CA    CB     sing N N 399 
LEU CA    HA     sing N N 400 
LEU C     O      doub N N 401 
LEU C     OXT    sing N N 402 
LEU CB    CG     sing N N 403 
LEU CB    HB2    sing N N 404 
LEU CB    HB3    sing N N 405 
LEU CG    CD1    sing N N 406 
LEU CG    CD2    sing N N 407 
LEU CG    HG     sing N N 408 
LEU CD1   HD11   sing N N 409 
LEU CD1   HD12   sing N N 410 
LEU CD1   HD13   sing N N 411 
LEU CD2   HD21   sing N N 412 
LEU CD2   HD22   sing N N 413 
LEU CD2   HD23   sing N N 414 
LEU OXT   HXT    sing N N 415 
LYS N     CA     sing N N 416 
LYS N     H      sing N N 417 
LYS N     H2     sing N N 418 
LYS CA    C      sing N N 419 
LYS CA    CB     sing N N 420 
LYS CA    HA     sing N N 421 
LYS C     O      doub N N 422 
LYS C     OXT    sing N N 423 
LYS CB    CG     sing N N 424 
LYS CB    HB2    sing N N 425 
LYS CB    HB3    sing N N 426 
LYS CG    CD     sing N N 427 
LYS CG    HG2    sing N N 428 
LYS CG    HG3    sing N N 429 
LYS CD    CE     sing N N 430 
LYS CD    HD2    sing N N 431 
LYS CD    HD3    sing N N 432 
LYS CE    NZ     sing N N 433 
LYS CE    HE2    sing N N 434 
LYS CE    HE3    sing N N 435 
LYS NZ    HZ1    sing N N 436 
LYS NZ    HZ2    sing N N 437 
LYS NZ    HZ3    sing N N 438 
LYS OXT   HXT    sing N N 439 
MET N     CA     sing N N 440 
MET N     H      sing N N 441 
MET N     H2     sing N N 442 
MET CA    C      sing N N 443 
MET CA    CB     sing N N 444 
MET CA    HA     sing N N 445 
MET C     O      doub N N 446 
MET C     OXT    sing N N 447 
MET CB    CG     sing N N 448 
MET CB    HB2    sing N N 449 
MET CB    HB3    sing N N 450 
MET CG    SD     sing N N 451 
MET CG    HG2    sing N N 452 
MET CG    HG3    sing N N 453 
MET SD    CE     sing N N 454 
MET CE    HE1    sing N N 455 
MET CE    HE2    sing N N 456 
MET CE    HE3    sing N N 457 
MET OXT   HXT    sing N N 458 
PHE N     CA     sing N N 459 
PHE N     H      sing N N 460 
PHE N     H2     sing N N 461 
PHE CA    C      sing N N 462 
PHE CA    CB     sing N N 463 
PHE CA    HA     sing N N 464 
PHE C     O      doub N N 465 
PHE C     OXT    sing N N 466 
PHE CB    CG     sing N N 467 
PHE CB    HB2    sing N N 468 
PHE CB    HB3    sing N N 469 
PHE CG    CD1    doub Y N 470 
PHE CG    CD2    sing Y N 471 
PHE CD1   CE1    sing Y N 472 
PHE CD1   HD1    sing N N 473 
PHE CD2   CE2    doub Y N 474 
PHE CD2   HD2    sing N N 475 
PHE CE1   CZ     doub Y N 476 
PHE CE1   HE1    sing N N 477 
PHE CE2   CZ     sing Y N 478 
PHE CE2   HE2    sing N N 479 
PHE CZ    HZ     sing N N 480 
PHE OXT   HXT    sing N N 481 
POV N     C12    sing N N 482 
POV N     C13    sing N N 483 
POV N     C14    sing N N 484 
POV N     C15    sing N N 485 
POV P     O11    sing N N 486 
POV P     O12    sing N N 487 
POV P     O13    sing N N 488 
POV P     O14    doub N N 489 
POV C1    C2     sing N N 490 
POV C1    O11    sing N N 491 
POV C1    H1     sing N N 492 
POV C1    H1A    sing N N 493 
POV C2    C3     sing N N 494 
POV C2    O21    sing N N 495 
POV C2    H2     sing N N 496 
POV C3    O31    sing N N 497 
POV C3    H3     sing N N 498 
POV C3    H3A    sing N N 499 
POV C210  C211   sing N N 500 
POV C210  C29    doub N Z 501 
POV C210  H210   sing N N 502 
POV C310  C311   sing N N 503 
POV C310  C39    sing N N 504 
POV C310  H310   sing N N 505 
POV C310  H31A   sing N N 506 
POV C11   C12    sing N N 507 
POV C11   O12    sing N N 508 
POV C11   H11    sing N N 509 
POV C11   H11A   sing N N 510 
POV C211  C212   sing N N 511 
POV C211  H211   sing N N 512 
POV C211  H21A   sing N N 513 
POV C311  C312   sing N N 514 
POV C311  H311   sing N N 515 
POV C311  H31B   sing N N 516 
POV C12   H12    sing N N 517 
POV C12   H12A   sing N N 518 
POV C212  C213   sing N N 519 
POV C212  H212   sing N N 520 
POV C212  H21B   sing N N 521 
POV C312  C313   sing N N 522 
POV C312  H312   sing N N 523 
POV C312  H31C   sing N N 524 
POV C13   H13    sing N N 525 
POV C13   H13A   sing N N 526 
POV C13   H13B   sing N N 527 
POV C213  C214   sing N N 528 
POV C213  H213   sing N N 529 
POV C213  H21C   sing N N 530 
POV C313  C314   sing N N 531 
POV C313  H313   sing N N 532 
POV C313  H31D   sing N N 533 
POV C14   H14    sing N N 534 
POV C14   H14A   sing N N 535 
POV C14   H14B   sing N N 536 
POV C214  C215   sing N N 537 
POV C214  H214   sing N N 538 
POV C214  H21D   sing N N 539 
POV C314  C315   sing N N 540 
POV C314  H314   sing N N 541 
POV C314  H31E   sing N N 542 
POV C15   H15    sing N N 543 
POV C15   H15A   sing N N 544 
POV C15   H15B   sing N N 545 
POV C215  C216   sing N N 546 
POV C215  H215   sing N N 547 
POV C215  H21E   sing N N 548 
POV C315  C316   sing N N 549 
POV C315  H315   sing N N 550 
POV C315  H31F   sing N N 551 
POV C216  C217   sing N N 552 
POV C216  H216   sing N N 553 
POV C216  H21F   sing N N 554 
POV C316  H316   sing N N 555 
POV C316  H31G   sing N N 556 
POV C316  H31H   sing N N 557 
POV C217  C218   sing N N 558 
POV C217  H217   sing N N 559 
POV C217  H21G   sing N N 560 
POV C218  H218   sing N N 561 
POV C218  H21H   sing N N 562 
POV C218  H21J   sing N N 563 
POV C21   O21    sing N N 564 
POV C21   C22    sing N N 565 
POV C21   O22    doub N N 566 
POV C22   C23    sing N N 567 
POV C22   H22    sing N N 568 
POV C22   H22A   sing N N 569 
POV C23   C24    sing N N 570 
POV C23   H23    sing N N 571 
POV C23   H23A   sing N N 572 
POV C24   C25    sing N N 573 
POV C24   H24    sing N N 574 
POV C24   H24A   sing N N 575 
POV C25   C26    sing N N 576 
POV C25   H25    sing N N 577 
POV C25   H25A   sing N N 578 
POV C26   C27    sing N N 579 
POV C26   H26    sing N N 580 
POV C26   H26A   sing N N 581 
POV C27   C28    sing N N 582 
POV C27   H27    sing N N 583 
POV C27   H27A   sing N N 584 
POV C28   C29    sing N N 585 
POV C28   H28    sing N N 586 
POV C28   H28A   sing N N 587 
POV C29   H29    sing N N 588 
POV C31   O31    sing N N 589 
POV C31   C32    sing N N 590 
POV C31   O32    doub N N 591 
POV C32   C33    sing N N 592 
POV C32   H32    sing N N 593 
POV C32   H32A   sing N N 594 
POV C33   C34    sing N N 595 
POV C33   H33    sing N N 596 
POV C33   H33A   sing N N 597 
POV C34   C35    sing N N 598 
POV C34   H34    sing N N 599 
POV C34   H34A   sing N N 600 
POV C35   C36    sing N N 601 
POV C35   H35    sing N N 602 
POV C35   H35A   sing N N 603 
POV C36   C37    sing N N 604 
POV C36   H36    sing N N 605 
POV C36   H36A   sing N N 606 
POV C37   C38    sing N N 607 
POV C37   H37    sing N N 608 
POV C37   H37A   sing N N 609 
POV C38   C39    sing N N 610 
POV C38   H38    sing N N 611 
POV C38   H38A   sing N N 612 
POV C39   H39    sing N N 613 
POV C39   H39A   sing N N 614 
PRO N     CA     sing N N 615 
PRO N     CD     sing N N 616 
PRO N     H      sing N N 617 
PRO CA    C      sing N N 618 
PRO CA    CB     sing N N 619 
PRO CA    HA     sing N N 620 
PRO C     O      doub N N 621 
PRO C     OXT    sing N N 622 
PRO CB    CG     sing N N 623 
PRO CB    HB2    sing N N 624 
PRO CB    HB3    sing N N 625 
PRO CG    CD     sing N N 626 
PRO CG    HG2    sing N N 627 
PRO CG    HG3    sing N N 628 
PRO CD    HD2    sing N N 629 
PRO CD    HD3    sing N N 630 
PRO OXT   HXT    sing N N 631 
SER N     CA     sing N N 632 
SER N     H      sing N N 633 
SER N     H2     sing N N 634 
SER CA    C      sing N N 635 
SER CA    CB     sing N N 636 
SER CA    HA     sing N N 637 
SER C     O      doub N N 638 
SER C     OXT    sing N N 639 
SER CB    OG     sing N N 640 
SER CB    HB2    sing N N 641 
SER CB    HB3    sing N N 642 
SER OG    HG     sing N N 643 
SER OXT   HXT    sing N N 644 
THR N     CA     sing N N 645 
THR N     H      sing N N 646 
THR N     H2     sing N N 647 
THR CA    C      sing N N 648 
THR CA    CB     sing N N 649 
THR CA    HA     sing N N 650 
THR C     O      doub N N 651 
THR C     OXT    sing N N 652 
THR CB    OG1    sing N N 653 
THR CB    CG2    sing N N 654 
THR CB    HB     sing N N 655 
THR OG1   HG1    sing N N 656 
THR CG2   HG21   sing N N 657 
THR CG2   HG22   sing N N 658 
THR CG2   HG23   sing N N 659 
THR OXT   HXT    sing N N 660 
TRP N     CA     sing N N 661 
TRP N     H      sing N N 662 
TRP N     H2     sing N N 663 
TRP CA    C      sing N N 664 
TRP CA    CB     sing N N 665 
TRP CA    HA     sing N N 666 
TRP C     O      doub N N 667 
TRP C     OXT    sing N N 668 
TRP CB    CG     sing N N 669 
TRP CB    HB2    sing N N 670 
TRP CB    HB3    sing N N 671 
TRP CG    CD1    doub Y N 672 
TRP CG    CD2    sing Y N 673 
TRP CD1   NE1    sing Y N 674 
TRP CD1   HD1    sing N N 675 
TRP CD2   CE2    doub Y N 676 
TRP CD2   CE3    sing Y N 677 
TRP NE1   CE2    sing Y N 678 
TRP NE1   HE1    sing N N 679 
TRP CE2   CZ2    sing Y N 680 
TRP CE3   CZ3    doub Y N 681 
TRP CE3   HE3    sing N N 682 
TRP CZ2   CH2    doub Y N 683 
TRP CZ2   HZ2    sing N N 684 
TRP CZ3   CH2    sing Y N 685 
TRP CZ3   HZ3    sing N N 686 
TRP CH2   HH2    sing N N 687 
TRP OXT   HXT    sing N N 688 
TYR N     CA     sing N N 689 
TYR N     H      sing N N 690 
TYR N     H2     sing N N 691 
TYR CA    C      sing N N 692 
TYR CA    CB     sing N N 693 
TYR CA    HA     sing N N 694 
TYR C     O      doub N N 695 
TYR C     OXT    sing N N 696 
TYR CB    CG     sing N N 697 
TYR CB    HB2    sing N N 698 
TYR CB    HB3    sing N N 699 
TYR CG    CD1    doub Y N 700 
TYR CG    CD2    sing Y N 701 
TYR CD1   CE1    sing Y N 702 
TYR CD1   HD1    sing N N 703 
TYR CD2   CE2    doub Y N 704 
TYR CD2   HD2    sing N N 705 
TYR CE1   CZ     doub Y N 706 
TYR CE1   HE1    sing N N 707 
TYR CE2   CZ     sing Y N 708 
TYR CE2   HE2    sing N N 709 
TYR CZ    OH     sing N N 710 
TYR OH    HH     sing N N 711 
TYR OXT   HXT    sing N N 712 
VAL N     CA     sing N N 713 
VAL N     H      sing N N 714 
VAL N     H2     sing N N 715 
VAL CA    C      sing N N 716 
VAL CA    CB     sing N N 717 
VAL CA    HA     sing N N 718 
VAL C     O      doub N N 719 
VAL C     OXT    sing N N 720 
VAL CB    CG1    sing N N 721 
VAL CB    CG2    sing N N 722 
VAL CB    HB     sing N N 723 
VAL CG1   HG11   sing N N 724 
VAL CG1   HG12   sing N N 725 
VAL CG1   HG13   sing N N 726 
VAL CG2   HG21   sing N N 727 
VAL CG2   HG22   sing N N 728 
VAL CG2   HG23   sing N N 729 
VAL OXT   HXT    sing N N 730 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-09-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8U7O 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'WT sea urchin SLC9C1 with 5mM cAMP at pH 6 in Na+ - Grip and Twist (GnT) conformation' 
# 
_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                 ? 
_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 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM145719 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8U7O 
_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   ? 128.003 138.450 157.144 1.00 49.44  ? 76   LYS A N     1 
ATOM   2     C CA    . LYS A 1 76   ? 128.933 137.585 157.860 1.00 49.44  ? 76   LYS A CA    1 
ATOM   3     C C     . LYS A 1 76   ? 129.912 136.916 156.899 1.00 49.44  ? 76   LYS A C     1 
ATOM   4     O O     . LYS A 1 76   ? 131.116 136.900 157.141 1.00 49.44  ? 76   LYS A O     1 
ATOM   5     C CB    . LYS A 1 76   ? 128.169 136.528 158.662 1.00 49.44  ? 76   LYS A CB    1 
ATOM   6     C CG    . LYS A 1 76   ? 129.020 135.727 159.636 1.00 49.44  ? 76   LYS A CG    1 
ATOM   7     C CD    . LYS A 1 76   ? 128.170 134.727 160.408 1.00 49.44  ? 76   LYS A CD    1 
ATOM   8     C CE    . LYS A 1 76   ? 128.978 134.012 161.481 1.00 49.44  ? 76   LYS A CE    1 
ATOM   9     N NZ    . LYS A 1 76   ? 128.157 132.998 162.201 1.00 49.44  ? 76   LYS A NZ    1 
ATOM   10    N N     . VAL A 1 77   ? 129.385 136.351 155.813 1.00 41.61  ? 77   VAL A N     1 
ATOM   11    C CA    . VAL A 1 77   ? 130.218 135.664 154.832 1.00 41.61  ? 77   VAL A CA    1 
ATOM   12    C C     . VAL A 1 77   ? 129.784 136.035 153.418 1.00 41.61  ? 77   VAL A C     1 
ATOM   13    O O     . VAL A 1 77   ? 130.507 135.781 152.449 1.00 41.61  ? 77   VAL A O     1 
ATOM   14    C CB    . VAL A 1 77   ? 130.165 134.138 155.053 1.00 41.61  ? 77   VAL A CB    1 
ATOM   15    C CG1   . VAL A 1 77   ? 128.885 133.550 154.482 1.00 41.61  ? 77   VAL A CG1   1 
ATOM   16    C CG2   . VAL A 1 77   ? 131.396 133.461 154.473 1.00 41.61  ? 77   VAL A CG2   1 
ATOM   17    N N     . ILE A 1 78   ? 128.606 136.649 153.294 1.00 37.44  ? 78   ILE A N     1 
ATOM   18    C CA    . ILE A 1 78   ? 128.016 136.885 151.977 1.00 37.44  ? 78   ILE A CA    1 
ATOM   19    C C     . ILE A 1 78   ? 128.794 137.955 151.214 1.00 37.44  ? 78   ILE A C     1 
ATOM   20    O O     . ILE A 1 78   ? 129.113 137.788 150.027 1.00 37.44  ? 78   ILE A O     1 
ATOM   21    C CB    . ILE A 1 78   ? 126.527 137.256 152.124 1.00 37.44  ? 78   ILE A CB    1 
ATOM   22    C CG1   . ILE A 1 78   ? 125.844 137.365 150.759 1.00 37.44  ? 78   ILE A CG1   1 
ATOM   23    C CG2   . ILE A 1 78   ? 126.366 138.544 152.920 1.00 37.44  ? 78   ILE A CG2   1 
ATOM   24    C CD1   . ILE A 1 78   ? 124.338 137.417 150.824 1.00 37.44  ? 78   ILE A CD1   1 
ATOM   25    N N     . VAL A 1 79   ? 129.117 139.063 151.886 1.00 35.41  ? 79   VAL A N     1 
ATOM   26    C CA    . VAL A 1 79   ? 129.729 140.201 151.206 1.00 35.41  ? 79   VAL A CA    1 
ATOM   27    C C     . VAL A 1 79   ? 131.127 139.845 150.715 1.00 35.41  ? 79   VAL A C     1 
ATOM   28    O O     . VAL A 1 79   ? 131.539 140.262 149.626 1.00 35.41  ? 79   VAL A O     1 
ATOM   29    C CB    . VAL A 1 79   ? 129.727 141.436 152.130 1.00 35.41  ? 79   VAL A CB    1 
ATOM   30    C CG1   . VAL A 1 79   ? 130.287 141.093 153.505 1.00 35.41  ? 79   VAL A CG1   1 
ATOM   31    C CG2   . VAL A 1 79   ? 130.487 142.600 151.504 1.00 35.41  ? 79   VAL A CG2   1 
ATOM   32    N N     . PHE A 1 80   ? 131.864 139.041 151.488 1.00 34.40  ? 80   PHE A N     1 
ATOM   33    C CA    . PHE A 1 80   ? 133.198 138.622 151.067 1.00 34.40  ? 80   PHE A CA    1 
ATOM   34    C C     . PHE A 1 80   ? 133.142 137.790 149.792 1.00 34.40  ? 80   PHE A C     1 
ATOM   35    O O     . PHE A 1 80   ? 133.937 138.004 148.871 1.00 34.40  ? 80   PHE A O     1 
ATOM   36    C CB    . PHE A 1 80   ? 133.884 137.838 152.187 1.00 34.40  ? 80   PHE A CB    1 
ATOM   37    C CG    . PHE A 1 80   ? 135.250 137.317 151.820 1.00 34.40  ? 80   PHE A CG    1 
ATOM   38    C CD1   . PHE A 1 80   ? 136.363 138.137 151.906 1.00 34.40  ? 80   PHE A CD1   1 
ATOM   39    C CD2   . PHE A 1 80   ? 135.421 136.009 151.395 1.00 34.40  ? 80   PHE A CD2   1 
ATOM   40    C CE1   . PHE A 1 80   ? 137.618 137.662 151.573 1.00 34.40  ? 80   PHE A CE1   1 
ATOM   41    C CE2   . PHE A 1 80   ? 136.672 135.529 151.061 1.00 34.40  ? 80   PHE A CE2   1 
ATOM   42    C CZ    . PHE A 1 80   ? 137.772 136.357 151.151 1.00 34.40  ? 80   PHE A CZ    1 
ATOM   43    N N     . ILE A 1 81   ? 132.200 136.848 149.714 1.00 35.04  ? 81   ILE A N     1 
ATOM   44    C CA    . ILE A 1 81   ? 132.094 135.989 148.537 1.00 35.04  ? 81   ILE A CA    1 
ATOM   45    C C     . ILE A 1 81   ? 131.644 136.793 147.320 1.00 35.04  ? 81   ILE A C     1 
ATOM   46    O O     . ILE A 1 81   ? 132.171 136.614 146.212 1.00 35.04  ? 81   ILE A O     1 
ATOM   47    C CB    . ILE A 1 81   ? 131.150 134.808 148.825 1.00 35.04  ? 81   ILE A CB    1 
ATOM   48    C CG1   . ILE A 1 81   ? 131.685 133.983 149.993 1.00 35.04  ? 81   ILE A CG1   1 
ATOM   49    C CG2   . ILE A 1 81   ? 130.993 133.927 147.599 1.00 35.04  ? 81   ILE A CG2   1 
ATOM   50    C CD1   . ILE A 1 81   ? 130.771 132.863 150.411 1.00 35.04  ? 81   ILE A CD1   1 
ATOM   51    N N     . SER A 1 82   ? 130.668 137.691 147.503 1.00 36.57  ? 82   SER A N     1 
ATOM   52    C CA    . SER A 1 82   ? 130.211 138.516 146.385 1.00 36.57  ? 82   SER A CA    1 
ATOM   53    C C     . SER A 1 82   ? 131.323 139.425 145.868 1.00 36.57  ? 82   SER A C     1 
ATOM   54    O O     . SER A 1 82   ? 131.523 139.549 144.650 1.00 36.57  ? 82   SER A O     1 
ATOM   55    C CB    . SER A 1 82   ? 128.996 139.343 146.806 1.00 36.57  ? 82   SER A CB    1 
ATOM   56    O OG    . SER A 1 82   ? 127.942 138.509 147.252 1.00 36.57  ? 82   SER A OG    1 
ATOM   57    N N     . GLY A 1 83   ? 132.067 140.058 146.778 1.00 40.39  ? 83   GLY A N     1 
ATOM   58    C CA    . GLY A 1 83   ? 133.188 140.881 146.361 1.00 40.39  ? 83   GLY A CA    1 
ATOM   59    C C     . GLY A 1 83   ? 134.291 140.072 145.708 1.00 40.39  ? 83   GLY A C     1 
ATOM   60    O O     . GLY A 1 83   ? 134.935 140.537 144.766 1.00 40.39  ? 83   GLY A O     1 
ATOM   61    N N     . SER A 1 84   ? 134.519 138.848 146.194 1.00 36.21  ? 84   SER A N     1 
ATOM   62    C CA    . SER A 1 84   ? 135.509 137.971 145.579 1.00 36.21  ? 84   SER A CA    1 
ATOM   63    C C     . SER A 1 84   ? 135.134 137.641 144.143 1.00 36.21  ? 84   SER A C     1 
ATOM   64    O O     . SER A 1 84   ? 135.987 137.664 143.251 1.00 36.21  ? 84   SER A O     1 
ATOM   65    C CB    . SER A 1 84   ? 135.651 136.689 146.398 1.00 36.21  ? 84   SER A CB    1 
ATOM   66    O OG    . SER A 1 84   ? 136.046 136.969 147.729 1.00 36.21  ? 84   SER A OG    1 
ATOM   67    N N     . CYS A 1 85   ? 133.858 137.337 143.902 1.00 37.59  ? 85   CYS A N     1 
ATOM   68    C CA    . CYS A 1 85   ? 133.422 137.029 142.543 1.00 37.59  ? 85   CYS A CA    1 
ATOM   69    C C     . CYS A 1 85   ? 133.507 138.252 141.637 1.00 37.59  ? 85   CYS A C     1 
ATOM   70    O O     . CYS A 1 85   ? 133.915 138.139 140.473 1.00 37.59  ? 85   CYS A O     1 
ATOM   71    C CB    . CYS A 1 85   ? 132.006 136.468 142.564 1.00 37.59  ? 85   CYS A CB    1 
ATOM   72    S SG    . CYS A 1 85   ? 131.900 134.938 143.485 1.00 37.59  ? 85   CYS A SG    1 
ATOM   73    N N     . LEU A 1 86   ? 133.133 139.430 142.149 1.00 40.64  ? 86   LEU A N     1 
ATOM   74    C CA    . LEU A 1 86   ? 133.247 140.648 141.348 1.00 40.64  ? 86   LEU A CA    1 
ATOM   75    C C     . LEU A 1 86   ? 134.703 140.955 141.006 1.00 40.64  ? 86   LEU A C     1 
ATOM   76    O O     . LEU A 1 86   ? 135.020 141.325 139.865 1.00 40.64  ? 86   LEU A O     1 
ATOM   77    C CB    . LEU A 1 86   ? 132.605 141.821 142.089 1.00 40.64  ? 86   LEU A CB    1 
ATOM   78    C CG    . LEU A 1 86   ? 132.604 143.183 141.396 1.00 40.64  ? 86   LEU A CG    1 
ATOM   79    C CD1   . LEU A 1 86   ? 131.211 143.786 141.426 1.00 40.64  ? 86   LEU A CD1   1 
ATOM   80    C CD2   . LEU A 1 86   ? 133.603 144.115 142.062 1.00 40.64  ? 86   LEU A CD2   1 
ATOM   81    N N     . PHE A 1 87   ? 135.603 140.798 141.981 1.00 41.96  ? 87   PHE A N     1 
ATOM   82    C CA    . PHE A 1 87   ? 137.021 141.040 141.740 1.00 41.96  ? 87   PHE A CA    1 
ATOM   83    C C     . PHE A 1 87   ? 137.596 140.027 140.759 1.00 41.96  ? 87   PHE A C     1 
ATOM   84    O O     . PHE A 1 87   ? 138.406 140.384 139.897 1.00 41.96  ? 87   PHE A O     1 
ATOM   85    C CB    . PHE A 1 87   ? 137.791 141.010 143.060 1.00 41.96  ? 87   PHE A CB    1 
ATOM   86    C CG    . PHE A 1 87   ? 137.448 142.140 143.992 1.00 41.96  ? 87   PHE A CG    1 
ATOM   87    C CD1   . PHE A 1 87   ? 136.926 143.327 143.505 1.00 41.96  ? 87   PHE A CD1   1 
ATOM   88    C CD2   . PHE A 1 87   ? 137.650 142.014 145.358 1.00 41.96  ? 87   PHE A CD2   1 
ATOM   89    C CE1   . PHE A 1 87   ? 136.608 144.365 144.360 1.00 41.96  ? 87   PHE A CE1   1 
ATOM   90    C CE2   . PHE A 1 87   ? 137.335 143.048 146.219 1.00 41.96  ? 87   PHE A CE2   1 
ATOM   91    C CZ    . PHE A 1 87   ? 136.813 144.226 145.719 1.00 41.96  ? 87   PHE A CZ    1 
ATOM   92    N N     . GLY A 1 88   ? 137.186 138.762 140.869 1.00 40.45  ? 88   GLY A N     1 
ATOM   93    C CA    . GLY A 1 88   ? 137.618 137.770 139.901 1.00 40.45  ? 88   GLY A CA    1 
ATOM   94    C C     . GLY A 1 88   ? 137.145 138.086 138.497 1.00 40.45  ? 88   GLY A C     1 
ATOM   95    O O     . GLY A 1 88   ? 137.896 137.936 137.532 1.00 40.45  ? 88   GLY A O     1 
ATOM   96    N N     . ALA A 1 89   ? 135.899 138.548 138.368 1.00 47.72  ? 89   ALA A N     1 
ATOM   97    C CA    . ALA A 1 89   ? 135.371 138.909 137.056 1.00 47.72  ? 89   ALA A CA    1 
ATOM   98    C C     . ALA A 1 89   ? 136.145 140.072 136.445 1.00 47.72  ? 89   ALA A C     1 
ATOM   99    O O     . ALA A 1 89   ? 136.535 140.021 135.271 1.00 47.72  ? 89   ALA A O     1 
ATOM   100   C CB    . ALA A 1 89   ? 133.885 139.251 137.166 1.00 47.72  ? 89   ALA A CB    1 
ATOM   101   N N     . ILE A 1 90   ? 136.388 141.128 137.229 1.00 50.64  ? 90   ILE A N     1 
ATOM   102   C CA    . ILE A 1 90   ? 137.072 142.292 136.666 1.00 50.64  ? 90   ILE A CA    1 
ATOM   103   C C     . ILE A 1 90   ? 138.534 141.967 136.362 1.00 50.64  ? 90   ILE A C     1 
ATOM   104   O O     . ILE A 1 90   ? 139.095 142.451 135.371 1.00 50.64  ? 90   ILE A O     1 
ATOM   105   C CB    . ILE A 1 90   ? 136.927 143.528 137.580 1.00 50.64  ? 90   ILE A CB    1 
ATOM   106   C CG1   . ILE A 1 90   ? 137.581 143.315 138.943 1.00 50.64  ? 90   ILE A CG1   1 
ATOM   107   C CG2   . ILE A 1 90   ? 135.461 143.899 137.744 1.00 50.64  ? 90   ILE A CG2   1 
ATOM   108   C CD1   . ILE A 1 90   ? 137.575 144.545 139.827 1.00 50.64  ? 90   ILE A CD1   1 
ATOM   109   N N     . SER A 1 91   ? 139.169 141.128 137.189 1.00 48.26  ? 91   SER A N     1 
ATOM   110   C CA    . SER A 1 91   ? 140.553 140.742 136.931 1.00 48.26  ? 91   SER A CA    1 
ATOM   111   C C     . SER A 1 91   ? 140.662 139.859 135.696 1.00 48.26  ? 91   SER A C     1 
ATOM   112   O O     . SER A 1 91   ? 141.617 139.986 134.920 1.00 48.26  ? 91   SER A O     1 
ATOM   113   C CB    . SER A 1 91   ? 141.131 140.031 138.153 1.00 48.26  ? 91   SER A CB    1 
ATOM   114   O OG    . SER A 1 91   ? 142.466 139.619 137.920 1.00 48.26  ? 91   SER A OG    1 
ATOM   115   N N     . ARG A 1 92   ? 139.701 138.951 135.500 1.00 54.06  ? 92   ARG A N     1 
ATOM   116   C CA    . ARG A 1 92   ? 139.706 138.113 134.307 1.00 54.06  ? 92   ARG A CA    1 
ATOM   117   C C     . ARG A 1 92   ? 139.449 138.939 133.054 1.00 54.06  ? 92   ARG A C     1 
ATOM   118   O O     . ARG A 1 92   ? 140.046 138.683 132.002 1.00 54.06  ? 92   ARG A O     1 
ATOM   119   C CB    . ARG A 1 92   ? 138.665 137.001 134.444 1.00 54.06  ? 92   ARG A CB    1 
ATOM   120   C CG    . ARG A 1 92   ? 138.714 135.951 133.347 1.00 54.06  ? 92   ARG A CG    1 
ATOM   121   C CD    . ARG A 1 92   ? 137.568 134.968 133.495 1.00 54.06  ? 92   ARG A CD    1 
ATOM   122   N NE    . ARG A 1 92   ? 137.599 133.925 132.478 1.00 54.06  ? 92   ARG A NE    1 
ATOM   123   C CZ    . ARG A 1 92   ? 138.059 132.699 132.682 1.00 54.06  ? 92   ARG A CZ    1 
ATOM   124   N NH1   . ARG A 1 92   ? 138.532 132.328 133.860 1.00 54.06  ? 92   ARG A NH1   1 
ATOM   125   N NH2   . ARG A 1 92   ? 138.040 131.823 131.681 1.00 54.06  ? 92   ARG A NH2   1 
ATOM   126   N N     . SER A 1 93   ? 138.561 139.933 133.146 1.00 62.77  ? 93   SER A N     1 
ATOM   127   C CA    . SER A 1 93   ? 138.258 140.758 131.981 1.00 62.77  ? 93   SER A CA    1 
ATOM   128   C C     . SER A 1 93   ? 139.413 141.692 131.633 1.00 62.77  ? 93   SER A C     1 
ATOM   129   O O     . SER A 1 93   ? 139.669 141.952 130.452 1.00 62.77  ? 93   SER A O     1 
ATOM   130   C CB    . SER A 1 93   ? 136.982 141.560 132.225 1.00 62.77  ? 93   SER A CB    1 
ATOM   131   O OG    . SER A 1 93   ? 137.135 142.432 133.331 1.00 62.77  ? 93   SER A OG    1 
ATOM   132   N N     . LEU A 1 94   ? 140.121 142.211 132.642 1.00 65.80  ? 94   LEU A N     1 
ATOM   133   C CA    . LEU A 1 94   ? 141.136 143.228 132.378 1.00 65.80  ? 94   LEU A CA    1 
ATOM   134   C C     . LEU A 1 94   ? 142.429 142.626 131.838 1.00 65.80  ? 94   LEU A C     1 
ATOM   135   O O     . LEU A 1 94   ? 142.988 143.133 130.859 1.00 65.80  ? 94   LEU A O     1 
ATOM   136   C CB    . LEU A 1 94   ? 141.416 144.036 133.648 1.00 65.80  ? 94   LEU A CB    1 
ATOM   137   C CG    . LEU A 1 94   ? 142.029 145.432 133.481 1.00 65.80  ? 94   LEU A CG    1 
ATOM   138   C CD1   . LEU A 1 94   ? 141.496 146.373 134.547 1.00 65.80  ? 94   LEU A CD1   1 
ATOM   139   C CD2   . LEU A 1 94   ? 143.552 145.404 133.530 1.00 65.80  ? 94   LEU A CD2   1 
ATOM   140   N N     . PHE A 1 95   ? 142.923 141.553 132.459 1.00 66.95  ? 95   PHE A N     1 
ATOM   141   C CA    . PHE A 1 95   ? 144.240 141.002 132.156 1.00 66.95  ? 95   PHE A CA    1 
ATOM   142   C C     . PHE A 1 95   ? 144.191 139.908 131.095 1.00 66.95  ? 95   PHE A C     1 
ATOM   143   O O     . PHE A 1 95   ? 145.034 139.004 131.098 1.00 66.95  ? 95   PHE A O     1 
ATOM   144   C CB    . PHE A 1 95   ? 144.900 140.477 133.431 1.00 66.95  ? 95   PHE A CB    1 
ATOM   145   C CG    . PHE A 1 95   ? 145.328 141.561 134.381 1.00 66.95  ? 95   PHE A CG    1 
ATOM   146   C CD1   . PHE A 1 95   ? 144.429 142.106 135.285 1.00 66.95  ? 95   PHE A CD1   1 
ATOM   147   C CD2   . PHE A 1 95   ? 146.630 142.034 134.373 1.00 66.95  ? 95   PHE A CD2   1 
ATOM   148   C CE1   . PHE A 1 95   ? 144.821 143.101 136.161 1.00 66.95  ? 95   PHE A CE1   1 
ATOM   149   C CE2   . PHE A 1 95   ? 147.028 143.029 135.248 1.00 66.95  ? 95   PHE A CE2   1 
ATOM   150   C CZ    . PHE A 1 95   ? 146.121 143.564 136.142 1.00 66.95  ? 95   PHE A CZ    1 
ATOM   151   N N     . LYS A 1 96   ? 143.214 139.964 130.190 1.00 83.35  ? 96   LYS A N     1 
ATOM   152   C CA    . LYS A 1 96   ? 143.111 138.956 129.142 1.00 83.35  ? 96   LYS A CA    1 
ATOM   153   C C     . LYS A 1 96   ? 144.203 139.102 128.089 1.00 83.35  ? 96   LYS A C     1 
ATOM   154   O O     . LYS A 1 96   ? 144.695 138.095 127.567 1.00 83.35  ? 96   LYS A O     1 
ATOM   155   C CB    . LYS A 1 96   ? 141.734 139.032 128.480 1.00 83.35  ? 96   LYS A CB    1 
ATOM   156   C CG    . LYS A 1 96   ? 141.378 137.816 127.643 1.00 83.35  ? 96   LYS A CG    1 
ATOM   157   C CD    . LYS A 1 96   ? 141.276 136.568 128.505 1.00 83.35  ? 96   LYS A CD    1 
ATOM   158   C CE    . LYS A 1 96   ? 140.836 135.368 127.686 1.00 83.35  ? 96   LYS A CE    1 
ATOM   159   N NZ    . LYS A 1 96   ? 139.517 135.598 127.037 1.00 83.35  ? 96   LYS A NZ    1 
ATOM   160   N N     . LYS A 1 97   ? 144.593 140.336 127.763 1.00 93.41  ? 97   LYS A N     1 
ATOM   161   C CA    . LYS A 1 97   ? 145.548 140.550 126.681 1.00 93.41  ? 97   LYS A CA    1 
ATOM   162   C C     . LYS A 1 97   ? 146.967 140.188 127.102 1.00 93.41  ? 97   LYS A C     1 
ATOM   163   O O     . LYS A 1 97   ? 147.733 139.634 126.305 1.00 93.41  ? 97   LYS A O     1 
ATOM   164   C CB    . LYS A 1 97   ? 145.483 142.000 126.205 1.00 93.41  ? 97   LYS A CB    1 
ATOM   165   C CG    . LYS A 1 97   ? 146.267 142.270 124.932 1.00 93.41  ? 97   LYS A CG    1 
ATOM   166   C CD    . LYS A 1 97   ? 145.733 141.444 123.771 1.00 93.41  ? 97   LYS A CD    1 
ATOM   167   C CE    . LYS A 1 97   ? 144.295 141.818 123.444 1.00 93.41  ? 97   LYS A CE    1 
ATOM   168   N NZ    . LYS A 1 97   ? 143.721 140.950 122.379 1.00 93.41  ? 97   LYS A NZ    1 
ATOM   169   N N     . LEU A 1 98   ? 147.340 140.504 128.340 1.00 96.48  ? 98   LEU A N     1 
ATOM   170   C CA    . LEU A 1 98   ? 148.692 140.240 128.804 1.00 96.48  ? 98   LEU A CA    1 
ATOM   171   C C     . LEU A 1 98   ? 148.932 138.735 128.937 1.00 96.48  ? 98   LEU A C     1 
ATOM   172   O O     . LEU A 1 98   ? 148.021 137.982 129.291 1.00 96.48  ? 98   LEU A O     1 
ATOM   173   C CB    . LEU A 1 98   ? 148.945 140.927 130.145 1.00 96.48  ? 98   LEU A CB    1 
ATOM   174   C CG    . LEU A 1 98   ? 149.288 142.422 130.142 1.00 96.48  ? 98   LEU A CG    1 
ATOM   175   C CD1   . LEU A 1 98   ? 148.059 143.304 129.938 1.00 96.48  ? 98   LEU A CD1   1 
ATOM   176   C CD2   . LEU A 1 98   ? 150.017 142.809 131.420 1.00 96.48  ? 98   LEU A CD2   1 
ATOM   177   N N     . PRO A 1 99   ? 150.154 138.271 128.654 1.00 94.12  ? 99   PRO A N     1 
ATOM   178   C CA    . PRO A 1 99   ? 150.430 136.828 128.755 1.00 94.12  ? 99   PRO A CA    1 
ATOM   179   C C     . PRO A 1 99   ? 150.463 136.310 130.181 1.00 94.12  ? 99   PRO A C     1 
ATOM   180   O O     . PRO A 1 99   ? 150.397 135.090 130.378 1.00 94.12  ? 99   PRO A O     1 
ATOM   181   C CB    . PRO A 1 99   ? 151.799 136.685 128.080 1.00 94.12  ? 99   PRO A CB    1 
ATOM   182   C CG    . PRO A 1 99   ? 152.439 138.019 128.264 1.00 94.12  ? 99   PRO A CG    1 
ATOM   183   C CD    . PRO A 1 99   ? 151.325 139.024 128.173 1.00 94.12  ? 99   PRO A CD    1 
ATOM   184   N N     . ILE A 1 100  ? 150.571 137.184 131.173 1.00 80.12  ? 100  ILE A N     1 
ATOM   185   C CA    . ILE A 1 100  ? 150.560 136.752 132.576 1.00 80.12  ? 100  ILE A CA    1 
ATOM   186   C C     . ILE A 1 100  ? 149.153 136.293 132.946 1.00 80.12  ? 100  ILE A C     1 
ATOM   187   O O     . ILE A 1 100  ? 148.175 136.997 132.635 1.00 80.12  ? 100  ILE A O     1 
ATOM   188   C CB    . ILE A 1 100  ? 151.033 137.890 133.488 1.00 80.12  ? 100  ILE A CB    1 
ATOM   189   C CG1   . ILE A 1 100  ? 152.542 138.110 133.343 1.00 80.12  ? 100  ILE A CG1   1 
ATOM   190   C CG2   . ILE A 1 100  ? 150.684 137.608 134.942 1.00 80.12  ? 100  ILE A CG2   1 
ATOM   191   C CD1   . ILE A 1 100  ? 152.925 139.183 132.340 1.00 80.12  ? 100  ILE A CD1   1 
ATOM   192   N N     . PRO A 1 101  ? 148.994 135.126 133.576 1.00 60.71  ? 101  PRO A N     1 
ATOM   193   C CA    . PRO A 1 101  ? 147.654 134.672 133.972 1.00 60.71  ? 101  PRO A CA    1 
ATOM   194   C C     . PRO A 1 101  ? 147.025 135.597 135.004 1.00 60.71  ? 101  PRO A C     1 
ATOM   195   O O     . PRO A 1 101  ? 147.713 136.266 135.776 1.00 60.71  ? 101  PRO A O     1 
ATOM   196   C CB    . PRO A 1 101  ? 147.908 133.275 134.551 1.00 60.71  ? 101  PRO A CB    1 
ATOM   197   C CG    . PRO A 1 101  ? 149.355 133.268 134.914 1.00 60.71  ? 101  PRO A CG    1 
ATOM   198   C CD    . PRO A 1 101  ? 150.031 134.134 133.900 1.00 60.71  ? 101  PRO A CD    1 
ATOM   199   N N     . TYR A 1 102  ? 145.690 135.632 134.994 1.00 50.31  ? 102  TYR A N     1 
ATOM   200   C CA    . TYR A 1 102  ? 144.954 136.598 135.804 1.00 50.31  ? 102  TYR A CA    1 
ATOM   201   C C     . TYR A 1 102  ? 145.069 136.317 137.298 1.00 50.31  ? 102  TYR A C     1 
ATOM   202   O O     . TYR A 1 102  ? 145.018 137.255 138.103 1.00 50.31  ? 102  TYR A O     1 
ATOM   203   C CB    . TYR A 1 102  ? 143.482 136.610 135.388 1.00 50.31  ? 102  TYR A CB    1 
ATOM   204   C CG    . TYR A 1 102  ? 142.719 135.358 135.766 1.00 50.31  ? 102  TYR A CG    1 
ATOM   205   C CD1   . TYR A 1 102  ? 142.801 134.209 134.991 1.00 50.31  ? 102  TYR A CD1   1 
ATOM   206   C CD2   . TYR A 1 102  ? 141.910 135.328 136.895 1.00 50.31  ? 102  TYR A CD2   1 
ATOM   207   C CE1   . TYR A 1 102  ? 142.106 133.064 135.333 1.00 50.31  ? 102  TYR A CE1   1 
ATOM   208   C CE2   . TYR A 1 102  ? 141.213 134.187 137.246 1.00 50.31  ? 102  TYR A CE2   1 
ATOM   209   C CZ    . TYR A 1 102  ? 141.313 133.060 136.461 1.00 50.31  ? 102  TYR A CZ    1 
ATOM   210   O OH    . TYR A 1 102  ? 140.619 131.924 136.806 1.00 50.31  ? 102  TYR A OH    1 
ATOM   211   N N     . THR A 1 103  ? 145.241 135.046 137.682 1.00 47.36  ? 103  THR A N     1 
ATOM   212   C CA    . THR A 1 103  ? 145.008 134.634 139.065 1.00 47.36  ? 103  THR A CA    1 
ATOM   213   C C     . THR A 1 103  ? 145.951 135.321 140.044 1.00 47.36  ? 103  THR A C     1 
ATOM   214   O O     . THR A 1 103  ? 145.551 135.623 141.176 1.00 47.36  ? 103  THR A O     1 
ATOM   215   C CB    . THR A 1 103  ? 145.141 133.116 139.194 1.00 47.36  ? 103  THR A CB    1 
ATOM   216   O OG1   . THR A 1 103  ? 146.522 132.749 139.123 1.00 47.36  ? 103  THR A OG1   1 
ATOM   217   C CG2   . THR A 1 103  ? 144.391 132.419 138.075 1.00 47.36  ? 103  THR A CG2   1 
ATOM   218   N N     . VAL A 1 104  ? 147.185 135.609 139.617 1.00 42.27  ? 104  VAL A N     1 
ATOM   219   C CA    . VAL A 1 104  ? 148.156 136.252 140.500 1.00 42.27  ? 104  VAL A CA    1 
ATOM   220   C C     . VAL A 1 104  ? 147.649 137.620 140.944 1.00 42.27  ? 104  VAL A C     1 
ATOM   221   O O     . VAL A 1 104  ? 147.844 138.021 142.100 1.00 42.27  ? 104  VAL A O     1 
ATOM   222   C CB    . VAL A 1 104  ? 149.536 136.332 139.814 1.00 42.27  ? 104  VAL A CB    1 
ATOM   223   C CG1   . VAL A 1 104  ? 149.442 137.004 138.452 1.00 42.27  ? 104  VAL A CG1   1 
ATOM   224   C CG2   . VAL A 1 104  ? 150.546 137.047 140.700 1.00 42.27  ? 104  VAL A CG2   1 
ATOM   225   N N     . VAL A 1 105  ? 146.940 138.326 140.053 1.00 41.37  ? 105  VAL A N     1 
ATOM   226   C CA    . VAL A 1 105  ? 146.339 139.610 140.410 1.00 41.37  ? 105  VAL A CA    1 
ATOM   227   C C     . VAL A 1 105  ? 145.414 139.440 141.606 1.00 41.37  ? 105  VAL A C     1 
ATOM   228   O O     . VAL A 1 105  ? 145.467 140.218 142.569 1.00 41.37  ? 105  VAL A O     1 
ATOM   229   C CB    . VAL A 1 105  ? 145.592 140.207 139.205 1.00 41.37  ? 105  VAL A CB    1 
ATOM   230   C CG1   . VAL A 1 105  ? 144.952 141.536 139.578 1.00 41.37  ? 105  VAL A CG1   1 
ATOM   231   C CG2   . VAL A 1 105  ? 146.531 140.366 138.023 1.00 41.37  ? 105  VAL A CG2   1 
ATOM   232   N N     . LEU A 1 106  ? 144.589 138.384 141.576 1.00 37.61  ? 106  LEU A N     1 
ATOM   233   C CA    . LEU A 1 106  ? 143.728 138.052 142.706 1.00 37.61  ? 106  LEU A CA    1 
ATOM   234   C C     . LEU A 1 106  ? 144.540 137.936 143.985 1.00 37.61  ? 106  LEU A C     1 
ATOM   235   O O     . LEU A 1 106  ? 144.212 138.561 145.003 1.00 37.61  ? 106  LEU A O     1 
ATOM   236   C CB    . LEU A 1 106  ? 142.985 136.744 142.430 1.00 37.61  ? 106  LEU A CB    1 
ATOM   237   C CG    . LEU A 1 106  ? 141.867 136.776 141.395 1.00 37.61  ? 106  LEU A CG    1 
ATOM   238   C CD1   . LEU A 1 106  ? 141.520 135.365 140.952 1.00 37.61  ? 106  LEU A CD1   1 
ATOM   239   C CD2   . LEU A 1 106  ? 140.650 137.466 141.980 1.00 37.61  ? 106  LEU A CD2   1 
ATOM   240   N N     . LEU A 1 107  ? 145.650 137.193 143.917 1.00 33.92  ? 107  LEU A N     1 
ATOM   241   C CA    . LEU A 1 107  ? 146.535 137.051 145.066 1.00 33.92  ? 107  LEU A CA    1 
ATOM   242   C C     . LEU A 1 107  ? 147.003 138.416 145.543 1.00 33.92  ? 107  LEU A C     1 
ATOM   243   O O     . LEU A 1 107  ? 146.896 138.739 146.734 1.00 33.92  ? 107  LEU A O     1 
ATOM   244   C CB    . LEU A 1 107  ? 147.721 136.158 144.693 1.00 33.92  ? 107  LEU A CB    1 
ATOM   245   C CG    . LEU A 1 107  ? 148.461 135.368 145.774 1.00 33.92  ? 107  LEU A CG    1 
ATOM   246   C CD1   . LEU A 1 107  ? 149.149 134.167 145.149 1.00 33.92  ? 107  LEU A CD1   1 
ATOM   247   C CD2   . LEU A 1 107  ? 149.479 136.234 146.500 1.00 33.92  ? 107  LEU A CD2   1 
ATOM   248   N N     . ILE A 1 108  ? 147.436 139.263 144.601 1.00 34.52  ? 108  ILE A N     1 
ATOM   249   C CA    . ILE A 1 108  ? 147.874 140.614 144.941 1.00 34.52  ? 108  ILE A CA    1 
ATOM   250   C C     . ILE A 1 108  ? 146.746 141.366 145.628 1.00 34.52  ? 108  ILE A C     1 
ATOM   251   O O     . ILE A 1 108  ? 146.942 141.993 146.679 1.00 34.52  ? 108  ILE A O     1 
ATOM   252   C CB    . ILE A 1 108  ? 148.360 141.355 143.682 1.00 34.52  ? 108  ILE A CB    1 
ATOM   253   C CG1   . ILE A 1 108  ? 149.592 140.666 143.093 1.00 34.52  ? 108  ILE A CG1   1 
ATOM   254   C CG2   . ILE A 1 108  ? 148.656 142.813 143.998 1.00 34.52  ? 108  ILE A CG2   1 
ATOM   255   C CD1   . ILE A 1 108  ? 150.797 140.673 144.008 1.00 34.52  ? 108  ILE A CD1   1 
ATOM   256   N N     . LEU A 1 109  ? 145.532 141.249 145.082 1.00 36.56  ? 109  LEU A N     1 
ATOM   257   C CA    . LEU A 1 109  ? 144.388 141.922 145.681 1.00 36.56  ? 109  LEU A CA    1 
ATOM   258   C C     . LEU A 1 109  ? 144.138 141.406 147.089 1.00 36.56  ? 109  LEU A C     1 
ATOM   259   O O     . LEU A 1 109  ? 143.891 142.197 148.011 1.00 36.56  ? 109  LEU A O     1 
ATOM   260   C CB    . LEU A 1 109  ? 143.152 141.740 144.804 1.00 36.56  ? 109  LEU A CB    1 
ATOM   261   C CG    . LEU A 1 109  ? 141.937 142.595 145.159 1.00 36.56  ? 109  LEU A CG    1 
ATOM   262   C CD1   . LEU A 1 109  ? 142.350 144.029 145.451 1.00 36.56  ? 109  LEU A CD1   1 
ATOM   263   C CD2   . LEU A 1 109  ? 140.945 142.559 144.020 1.00 36.56  ? 109  LEU A CD2   1 
ATOM   264   N N     . GLY A 1 110  ? 144.265 140.088 147.282 1.00 40.72  ? 110  GLY A N     1 
ATOM   265   C CA    . GLY A 1 110  ? 144.129 139.533 148.618 1.00 40.72  ? 110  GLY A CA    1 
ATOM   266   C C     . GLY A 1 110  ? 145.124 140.146 149.580 1.00 40.72  ? 110  GLY A C     1 
ATOM   267   O O     . GLY A 1 110  ? 144.774 140.492 150.714 1.00 40.72  ? 110  GLY A O     1 
ATOM   268   N N     . ALA A 1 111  ? 146.356 140.367 149.103 1.00 42.50  ? 111  ALA A N     1 
ATOM   269   C CA    . ALA A 1 111  ? 147.379 140.988 149.932 1.00 42.50  ? 111  ALA A CA    1 
ATOM   270   C C     . ALA A 1 111  ? 146.929 142.356 150.415 1.00 42.50  ? 111  ALA A C     1 
ATOM   271   O O     . ALA A 1 111  ? 147.089 142.684 151.600 1.00 42.50  ? 111  ALA A O     1 
ATOM   272   C CB    . ALA A 1 111  ? 148.691 141.096 149.155 1.00 42.50  ? 111  ALA A CB    1 
ATOM   273   N N     . ILE A 1 112  ? 146.298 143.133 149.528 1.00 42.65  ? 112  ILE A N     1 
ATOM   274   C CA    . ILE A 1 112  ? 145.812 144.455 149.910 1.00 42.65  ? 112  ILE A CA    1 
ATOM   275   C C     . ILE A 1 112  ? 144.822 144.332 151.056 1.00 42.65  ? 112  ILE A C     1 
ATOM   276   O O     . ILE A 1 112  ? 144.925 145.043 152.065 1.00 42.65  ? 112  ILE A O     1 
ATOM   277   C CB    . ILE A 1 112  ? 145.192 145.175 148.698 1.00 42.65  ? 112  ILE A CB    1 
ATOM   278   C CG1   . ILE A 1 112  ? 146.260 145.449 147.638 1.00 42.65  ? 112  ILE A CG1   1 
ATOM   279   C CG2   . ILE A 1 112  ? 144.521 146.468 149.130 1.00 42.65  ? 112  ILE A CG2   1 
ATOM   280   C CD1   . ILE A 1 112  ? 147.404 146.306 148.131 1.00 42.65  ? 112  ILE A CD1   1 
ATOM   281   N N     . LEU A 1 113  ? 143.907 143.358 150.956 1.00 45.55  ? 113  LEU A N     1 
ATOM   282   C CA    . LEU A 1 113  ? 142.903 143.179 151.999 1.00 45.55  ? 113  LEU A CA    1 
ATOM   283   C C     . LEU A 1 113  ? 143.565 142.921 153.344 1.00 45.55  ? 113  LEU A C     1 
ATOM   284   O O     . LEU A 1 113  ? 143.110 143.436 154.374 1.00 45.55  ? 113  LEU A O     1 
ATOM   285   C CB    . LEU A 1 113  ? 141.955 142.037 151.627 1.00 45.55  ? 113  LEU A CB    1 
ATOM   286   C CG    . LEU A 1 113  ? 140.872 141.657 152.643 1.00 45.55  ? 113  LEU A CG    1 
ATOM   287   C CD1   . LEU A 1 113  ? 139.918 142.820 152.861 1.00 45.55  ? 113  LEU A CD1   1 
ATOM   288   C CD2   . LEU A 1 113  ? 140.103 140.415 152.208 1.00 45.55  ? 113  LEU A CD2   1 
ATOM   289   N N     . GLY A 1 114  ? 144.692 142.200 153.335 1.00 54.60  ? 114  GLY A N     1 
ATOM   290   C CA    . GLY A 1 114  ? 145.398 141.941 154.577 1.00 54.60  ? 114  GLY A CA    1 
ATOM   291   C C     . GLY A 1 114  ? 145.828 143.219 155.268 1.00 54.60  ? 114  GLY A C     1 
ATOM   292   O O     . GLY A 1 114  ? 145.550 143.421 156.454 1.00 54.60  ? 114  GLY A O     1 
ATOM   293   N N     . VAL A 1 115  ? 146.433 144.142 154.513 1.00 57.20  ? 115  VAL A N     1 
ATOM   294   C CA    . VAL A 1 115  ? 146.892 145.375 155.149 1.00 57.20  ? 115  VAL A CA    1 
ATOM   295   C C     . VAL A 1 115  ? 145.749 146.342 155.397 1.00 57.20  ? 115  VAL A C     1 
ATOM   296   O O     . VAL A 1 115  ? 145.970 147.411 155.979 1.00 57.20  ? 115  VAL A O     1 
ATOM   297   C CB    . VAL A 1 115  ? 148.014 146.062 154.347 1.00 57.20  ? 115  VAL A CB    1 
ATOM   298   C CG1   . VAL A 1 115  ? 149.171 145.098 154.123 1.00 57.20  ? 115  VAL A CG1   1 
ATOM   299   C CG2   . VAL A 1 115  ? 147.500 146.611 153.032 1.00 57.20  ? 115  VAL A CG2   1 
ATOM   300   N N     . VAL A 1 116  ? 144.533 146.002 154.972 1.00 62.91  ? 116  VAL A N     1 
ATOM   301   C CA    . VAL A 1 116  ? 143.368 146.739 155.438 1.00 62.91  ? 116  VAL A CA    1 
ATOM   302   C C     . VAL A 1 116  ? 142.716 146.015 156.614 1.00 62.91  ? 116  VAL A C     1 
ATOM   303   O O     . VAL A 1 116  ? 142.084 146.652 157.463 1.00 62.91  ? 116  VAL A O     1 
ATOM   304   C CB    . VAL A 1 116  ? 142.373 146.964 154.285 1.00 62.91  ? 116  VAL A CB    1 
ATOM   305   C CG1   . VAL A 1 116  ? 141.265 147.925 154.695 1.00 62.91  ? 116  VAL A CG1   1 
ATOM   306   C CG2   . VAL A 1 116  ? 143.097 147.510 153.066 1.00 62.91  ? 116  VAL A CG2   1 
ATOM   307   N N     . ALA A 1 117  ? 142.895 144.693 156.705 1.00 69.22  ? 117  ALA A N     1 
ATOM   308   C CA    . ALA A 1 117  ? 142.254 143.928 157.767 1.00 69.22  ? 117  ALA A CA    1 
ATOM   309   C C     . ALA A 1 117  ? 142.885 144.176 159.130 1.00 69.22  ? 117  ALA A C     1 
ATOM   310   O O     . ALA A 1 117  ? 142.269 143.851 160.149 1.00 69.22  ? 117  ALA A O     1 
ATOM   311   C CB    . ALA A 1 117  ? 142.299 142.436 157.440 1.00 69.22  ? 117  ALA A CB    1 
ATOM   312   N N     . SER A 1 118  ? 144.090 144.737 159.177 1.00 71.62  ? 118  SER A N     1 
ATOM   313   C CA    . SER A 1 118  ? 144.783 144.951 160.439 1.00 71.62  ? 118  SER A CA    1 
ATOM   314   C C     . SER A 1 118  ? 144.367 146.234 161.149 1.00 71.62  ? 118  SER A C     1 
ATOM   315   O O     . SER A 1 118  ? 144.725 146.416 162.318 1.00 71.62  ? 118  SER A O     1 
ATOM   316   C CB    . SER A 1 118  ? 146.298 144.966 160.213 1.00 71.62  ? 118  SER A CB    1 
ATOM   317   O OG    . SER A 1 118  ? 146.993 145.171 161.431 1.00 71.62  ? 118  SER A OG    1 
ATOM   318   N N     . ASN A 1 119  ? 143.629 147.124 160.485 1.00 70.88  ? 119  ASN A N     1 
ATOM   319   C CA    . ASN A 1 119  ? 143.270 148.413 161.063 1.00 70.88  ? 119  ASN A CA    1 
ATOM   320   C C     . ASN A 1 119  ? 141.770 148.558 161.290 1.00 70.88  ? 119  ASN A C     1 
ATOM   321   O O     . ASN A 1 119  ? 141.336 148.800 162.420 1.00 70.88  ? 119  ASN A O     1 
ATOM   322   C CB    . ASN A 1 119  ? 143.786 149.546 160.162 1.00 70.88  ? 119  ASN A CB    1 
ATOM   323   C CG    . ASN A 1 119  ? 145.287 149.485 159.947 1.00 70.88  ? 119  ASN A CG    1 
ATOM   324   O OD1   . ASN A 1 119  ? 146.024 148.947 160.776 1.00 70.88  ? 119  ASN A OD1   1 
ATOM   325   N ND2   . ASN A 1 119  ? 145.748 150.037 158.832 1.00 70.88  ? 119  ASN A ND2   1 
ATOM   326   N N     . VAL A 1 120  ? 140.964 148.417 160.247 1.00 77.09  ? 120  VAL A N     1 
ATOM   327   C CA    . VAL A 1 120  ? 139.520 148.629 160.367 1.00 77.09  ? 120  VAL A CA    1 
ATOM   328   C C     . VAL A 1 120  ? 138.885 147.374 160.961 1.00 77.09  ? 120  VAL A C     1 
ATOM   329   O O     . VAL A 1 120  ? 139.085 146.275 160.422 1.00 77.09  ? 120  VAL A O     1 
ATOM   330   C CB    . VAL A 1 120  ? 138.911 148.966 159.011 1.00 77.09  ? 120  VAL A CB    1 
ATOM   331   C CG1   . VAL A 1 120  ? 137.403 149.124 159.129 1.00 77.09  ? 120  VAL A CG1   1 
ATOM   332   C CG2   . VAL A 1 120  ? 139.540 150.232 158.448 1.00 77.09  ? 120  VAL A CG2   1 
ATOM   333   N N     . PRO A 1 121  ? 138.131 147.491 162.059 1.00 81.31  ? 121  PRO A N     1 
ATOM   334   C CA    . PRO A 1 121  ? 137.548 146.291 162.685 1.00 81.31  ? 121  PRO A CA    1 
ATOM   335   C C     . PRO A 1 121  ? 136.465 145.614 161.858 1.00 81.31  ? 121  PRO A C     1 
ATOM   336   O O     . PRO A 1 121  ? 136.177 144.439 162.108 1.00 81.31  ? 121  PRO A O     1 
ATOM   337   C CB    . PRO A 1 121  ? 136.983 146.826 164.007 1.00 81.31  ? 121  PRO A CB    1 
ATOM   338   C CG    . PRO A 1 121  ? 136.718 148.272 163.738 1.00 81.31  ? 121  PRO A CG    1 
ATOM   339   C CD    . PRO A 1 121  ? 137.807 148.719 162.804 1.00 81.31  ? 121  PRO A CD    1 
ATOM   340   N N     . LEU A 1 122  ? 135.859 146.303 160.887 1.00 81.76  ? 122  LEU A N     1 
ATOM   341   C CA    . LEU A 1 122  ? 134.791 145.690 160.100 1.00 81.76  ? 122  LEU A CA    1 
ATOM   342   C C     . LEU A 1 122  ? 135.347 144.656 159.125 1.00 81.76  ? 122  LEU A C     1 
ATOM   343   O O     . LEU A 1 122  ? 134.905 143.496 159.105 1.00 81.76  ? 122  LEU A O     1 
ATOM   344   C CB    . LEU A 1 122  ? 134.011 146.771 159.350 1.00 81.76  ? 122  LEU A CB    1 
ATOM   345   C CG    . LEU A 1 122  ? 133.514 147.948 160.192 1.00 81.76  ? 122  LEU A CG    1 
ATOM   346   C CD1   . LEU A 1 122  ? 132.778 148.960 159.328 1.00 81.76  ? 122  LEU A CD1   1 
ATOM   347   C CD2   . LEU A 1 122  ? 132.626 147.461 161.327 1.00 81.76  ? 122  LEU A CD2   1 
ATOM   348   N N     . VAL A 1 123  ? 136.314 145.066 158.300 1.00 82.44  ? 123  VAL A N     1 
ATOM   349   C CA    . VAL A 1 123  ? 136.973 144.119 157.410 1.00 82.44  ? 123  VAL A CA    1 
ATOM   350   C C     . VAL A 1 123  ? 137.739 143.081 158.217 1.00 82.44  ? 123  VAL A C     1 
ATOM   351   O O     . VAL A 1 123  ? 137.884 141.933 157.781 1.00 82.44  ? 123  VAL A O     1 
ATOM   352   C CB    . VAL A 1 123  ? 137.884 144.856 156.410 1.00 82.44  ? 123  VAL A CB    1 
ATOM   353   C CG1   . VAL A 1 123  ? 137.049 145.665 155.434 1.00 82.44  ? 123  VAL A CG1   1 
ATOM   354   C CG2   . VAL A 1 123  ? 138.866 145.756 157.137 1.00 82.44  ? 123  VAL A CG2   1 
ATOM   355   N N     . GLU A 1 124  ? 138.217 143.452 159.410 1.00 80.54  ? 124  GLU A N     1 
ATOM   356   C CA    . GLU A 1 124  ? 138.836 142.476 160.301 1.00 80.54  ? 124  GLU A CA    1 
ATOM   357   C C     . GLU A 1 124  ? 137.838 141.405 160.716 1.00 80.54  ? 124  GLU A C     1 
ATOM   358   O O     . GLU A 1 124  ? 138.170 140.217 160.732 1.00 80.54  ? 124  GLU A O     1 
ATOM   359   C CB    . GLU A 1 124  ? 139.413 143.175 161.533 1.00 80.54  ? 124  GLU A CB    1 
ATOM   360   C CG    . GLU A 1 124  ? 140.394 142.331 162.345 1.00 80.54  ? 124  GLU A CG    1 
ATOM   361   C CD    . GLU A 1 124  ? 139.713 141.411 163.343 1.00 80.54  ? 124  GLU A CD    1 
ATOM   362   O OE1   . GLU A 1 124  ? 138.574 141.716 163.755 1.00 80.54  ? 124  GLU A OE1   1 
ATOM   363   O OE2   . GLU A 1 124  ? 140.316 140.381 163.710 1.00 80.54  ? 124  GLU A OE2   1 
ATOM   364   N N     . GLU A 1 125  ? 136.609 141.807 161.049 1.00 80.27  ? 125  GLU A N     1 
ATOM   365   C CA    . GLU A 1 125  ? 135.580 140.845 161.432 1.00 80.27  ? 125  GLU A CA    1 
ATOM   366   C C     . GLU A 1 125  ? 135.223 139.932 160.267 1.00 80.27  ? 125  GLU A C     1 
ATOM   367   O O     . GLU A 1 125  ? 135.110 138.710 160.432 1.00 80.27  ? 125  GLU A O     1 
ATOM   368   C CB    . GLU A 1 125  ? 134.342 141.586 161.943 1.00 80.27  ? 125  GLU A CB    1 
ATOM   369   C CG    . GLU A 1 125  ? 133.133 140.701 162.226 1.00 80.27  ? 125  GLU A CG    1 
ATOM   370   C CD    . GLU A 1 125  ? 132.136 140.676 161.081 1.00 80.27  ? 125  GLU A CD    1 
ATOM   371   O OE1   . GLU A 1 125  ? 132.384 141.352 160.060 1.00 80.27  ? 125  GLU A OE1   1 
ATOM   372   O OE2   . GLU A 1 125  ? 131.105 139.980 161.202 1.00 80.27  ? 125  GLU A OE2   1 
ATOM   373   N N     . HIS A 1 126  ? 135.051 140.510 159.075 1.00 71.34  ? 126  HIS A N     1 
ATOM   374   C CA    . HIS A 1 126  ? 134.702 139.701 157.907 1.00 71.34  ? 126  HIS A CA    1 
ATOM   375   C C     . HIS A 1 126  ? 135.812 138.705 157.568 1.00 71.34  ? 126  HIS A C     1 
ATOM   376   O O     . HIS A 1 126  ? 135.549 137.515 157.338 1.00 71.34  ? 126  HIS A O     1 
ATOM   377   C CB    . HIS A 1 126  ? 134.400 140.605 156.712 1.00 71.34  ? 126  HIS A CB    1 
ATOM   378   C CG    . HIS A 1 126  ? 133.226 141.512 156.918 1.00 71.34  ? 126  HIS A CG    1 
ATOM   379   N ND1   . HIS A 1 126  ? 133.342 142.761 157.489 1.00 71.34  ? 126  HIS A ND1   1 
ATOM   380   C CD2   . HIS A 1 126  ? 131.913 141.352 156.628 1.00 71.34  ? 126  HIS A CD2   1 
ATOM   381   C CE1   . HIS A 1 126  ? 132.152 143.332 157.542 1.00 71.34  ? 126  HIS A CE1   1 
ATOM   382   N NE2   . HIS A 1 126  ? 131.268 142.498 157.025 1.00 71.34  ? 126  HIS A NE2   1 
ATOM   383   N N     . THR A 1 127  ? 137.064 139.175 157.551 1.00 71.57  ? 127  THR A N     1 
ATOM   384   C CA    . THR A 1 127  ? 138.201 138.305 157.263 1.00 71.57  ? 127  THR A CA    1 
ATOM   385   C C     . THR A 1 127  ? 138.370 137.235 158.335 1.00 71.57  ? 127  THR A C     1 
ATOM   386   O O     . THR A 1 127  ? 138.642 136.072 158.020 1.00 71.57  ? 127  THR A O     1 
ATOM   387   C CB    . THR A 1 127  ? 139.472 139.148 157.129 1.00 71.57  ? 127  THR A CB    1 
ATOM   388   O OG1   . THR A 1 127  ? 139.390 139.951 155.945 1.00 71.57  ? 127  THR A OG1   1 
ATOM   389   C CG2   . THR A 1 127  ? 140.715 138.272 157.058 1.00 71.57  ? 127  THR A CG2   1 
ATOM   390   N N     . ARG A 1 128  ? 138.202 137.605 159.607 1.00 76.67  ? 128  ARG A N     1 
ATOM   391   C CA    . ARG A 1 128  ? 138.303 136.636 160.691 1.00 76.67  ? 128  ARG A CA    1 
ATOM   392   C C     . ARG A 1 128  ? 137.226 135.567 160.574 1.00 76.67  ? 128  ARG A C     1 
ATOM   393   O O     . ARG A 1 128  ? 137.464 134.396 160.891 1.00 76.67  ? 128  ARG A O     1 
ATOM   394   C CB    . ARG A 1 128  ? 138.211 137.364 162.034 1.00 76.67  ? 128  ARG A CB    1 
ATOM   395   C CG    . ARG A 1 128  ? 138.067 136.473 163.253 1.00 76.67  ? 128  ARG A CG    1 
ATOM   396   C CD    . ARG A 1 128  ? 138.105 137.294 164.532 1.00 76.67  ? 128  ARG A CD    1 
ATOM   397   N NE    . ARG A 1 128  ? 137.261 138.481 164.448 1.00 76.67  ? 128  ARG A NE    1 
ATOM   398   C CZ    . ARG A 1 128  ? 135.971 138.509 164.754 1.00 76.67  ? 128  ARG A CZ    1 
ATOM   399   N NH1   . ARG A 1 128  ? 135.335 137.426 165.170 1.00 76.67  ? 128  ARG A NH1   1 
ATOM   400   N NH2   . ARG A 1 128  ? 135.303 139.653 164.640 1.00 76.67  ? 128  ARG A NH2   1 
ATOM   401   N N     . ASP A 1 129  ? 136.038 135.946 160.100 1.00 70.96  ? 129  ASP A N     1 
ATOM   402   C CA    . ASP A 1 129  ? 134.972 134.964 159.950 1.00 70.96  ? 129  ASP A CA    1 
ATOM   403   C C     . ASP A 1 129  ? 135.238 134.016 158.784 1.00 70.96  ? 129  ASP A C     1 
ATOM   404   O O     . ASP A 1 129  ? 135.052 132.800 158.912 1.00 70.96  ? 129  ASP A O     1 
ATOM   405   C CB    . ASP A 1 129  ? 133.626 135.665 159.773 1.00 70.96  ? 129  ASP A CB    1 
ATOM   406   C CG    . ASP A 1 129  ? 132.474 134.687 159.693 1.00 70.96  ? 129  ASP A CG    1 
ATOM   407   O OD1   . ASP A 1 129  ? 132.150 134.063 160.725 1.00 70.96  ? 129  ASP A OD1   1 
ATOM   408   O OD2   . ASP A 1 129  ? 131.897 134.536 158.597 1.00 70.96  ? 129  ASP A OD2   1 
ATOM   409   N N     . VAL A 1 130  ? 135.670 134.543 157.639 1.00 57.63  ? 130  VAL A N     1 
ATOM   410   C CA    . VAL A 1 130  ? 135.697 133.699 156.441 1.00 57.63  ? 130  VAL A CA    1 
ATOM   411   C C     . VAL A 1 130  ? 137.057 133.030 156.228 1.00 57.63  ? 130  VAL A C     1 
ATOM   412   O O     . VAL A 1 130  ? 137.117 131.855 155.854 1.00 57.63  ? 130  VAL A O     1 
ATOM   413   C CB    . VAL A 1 130  ? 135.246 134.499 155.195 1.00 57.63  ? 130  VAL A CB    1 
ATOM   414   C CG1   . VAL A 1 130  ? 136.199 135.642 154.867 1.00 57.63  ? 130  VAL A CG1   1 
ATOM   415   C CG2   . VAL A 1 130  ? 135.086 133.571 153.996 1.00 57.63  ? 130  VAL A CG2   1 
ATOM   416   N N     . ALA A 1 131  ? 138.170 133.730 156.464 1.00 50.55  ? 131  ALA A N     1 
ATOM   417   C CA    . ALA A 1 131  ? 139.481 133.214 156.091 1.00 50.55  ? 131  ALA A CA    1 
ATOM   418   C C     . ALA A 1 131  ? 140.041 132.205 157.084 1.00 50.55  ? 131  ALA A C     1 
ATOM   419   O O     . ALA A 1 131  ? 141.007 131.508 156.755 1.00 50.55  ? 131  ALA A O     1 
ATOM   420   C CB    . ALA A 1 131  ? 140.470 134.370 155.925 1.00 50.55  ? 131  ALA A CB    1 
ATOM   421   N N     . HIS A 1 132  ? 139.466 132.105 158.279 1.00 57.56  ? 132  HIS A N     1 
ATOM   422   C CA    . HIS A 1 132  ? 139.906 131.140 159.286 1.00 57.56  ? 132  HIS A CA    1 
ATOM   423   C C     . HIS A 1 132  ? 139.030 129.897 159.283 1.00 57.56  ? 132  HIS A C     1 
ATOM   424   O O     . HIS A 1 132  ? 138.712 129.336 160.336 1.00 57.56  ? 132  HIS A O     1 
ATOM   425   C CB    . HIS A 1 132  ? 139.940 131.784 160.667 1.00 57.56  ? 132  HIS A CB    1 
ATOM   426   C CG    . HIS A 1 132  ? 141.207 132.529 160.952 1.00 57.56  ? 132  HIS A CG    1 
ATOM   427   N ND1   . HIS A 1 132  ? 142.186 132.039 161.790 1.00 57.56  ? 132  HIS A ND1   1 
ATOM   428   C CD2   . HIS A 1 132  ? 141.661 133.722 160.502 1.00 57.56  ? 132  HIS A CD2   1 
ATOM   429   C CE1   . HIS A 1 132  ? 143.185 132.901 161.849 1.00 57.56  ? 132  HIS A CE1   1 
ATOM   430   N NE2   . HIS A 1 132  ? 142.891 133.931 161.076 1.00 57.56  ? 132  HIS A NE2   1 
ATOM   431   N N     . MET A 1 133  ? 138.622 129.467 158.092 1.00 57.13  ? 133  MET A N     1 
ATOM   432   C CA    . MET A 1 133  ? 137.732 128.329 157.931 1.00 57.13  ? 133  MET A CA    1 
ATOM   433   C C     . MET A 1 133  ? 138.411 127.040 158.375 1.00 57.13  ? 133  MET A C     1 
ATOM   434   O O     . MET A 1 133  ? 139.628 126.883 158.241 1.00 57.13  ? 133  MET A O     1 
ATOM   435   C CB    . MET A 1 133  ? 137.291 128.217 156.472 1.00 57.13  ? 133  MET A CB    1 
ATOM   436   C CG    . MET A 1 133  ? 135.871 127.728 156.283 1.00 57.13  ? 133  MET A CG    1 
ATOM   437   S SD    . MET A 1 133  ? 135.212 128.204 154.674 1.00 57.13  ? 133  MET A SD    1 
ATOM   438   C CE    . MET A 1 133  ? 136.481 127.565 153.585 1.00 57.13  ? 133  MET A CE    1 
ATOM   439   N N     . ASP A 1 134  ? 137.612 126.123 158.919 1.00 51.71  ? 134  ASP A N     1 
ATOM   440   C CA    . ASP A 1 134  ? 138.131 124.860 159.423 1.00 51.71  ? 134  ASP A CA    1 
ATOM   441   C C     . ASP A 1 134  ? 138.680 124.012 158.273 1.00 51.71  ? 134  ASP A C     1 
ATOM   442   O O     . ASP A 1 134  ? 138.224 124.130 157.134 1.00 51.71  ? 134  ASP A O     1 
ATOM   443   C CB    . ASP A 1 134  ? 137.035 124.102 160.173 1.00 51.71  ? 134  ASP A CB    1 
ATOM   444   C CG    . ASP A 1 134  ? 135.667 124.280 159.547 1.00 51.71  ? 134  ASP A CG    1 
ATOM   445   O OD1   . ASP A 1 134  ? 135.561 125.019 158.547 1.00 51.71  ? 134  ASP A OD1   1 
ATOM   446   O OD2   . ASP A 1 134  ? 134.694 123.685 160.057 1.00 51.71  ? 134  ASP A OD2   1 
ATOM   447   N N     . PRO A 1 135  ? 139.683 123.166 158.538 1.00 41.02  ? 135  PRO A N     1 
ATOM   448   C CA    . PRO A 1 135  ? 140.289 122.385 157.446 1.00 41.02  ? 135  PRO A CA    1 
ATOM   449   C C     . PRO A 1 135  ? 139.382 121.314 156.863 1.00 41.02  ? 135  PRO A C     1 
ATOM   450   O O     . PRO A 1 135  ? 139.669 120.830 155.760 1.00 41.02  ? 135  PRO A O     1 
ATOM   451   C CB    . PRO A 1 135  ? 141.523 121.762 158.106 1.00 41.02  ? 135  PRO A CB    1 
ATOM   452   C CG    . PRO A 1 135  ? 141.168 121.675 159.543 1.00 41.02  ? 135  PRO A CG    1 
ATOM   453   C CD    . PRO A 1 135  ? 140.341 122.895 159.828 1.00 41.02  ? 135  PRO A CD    1 
ATOM   454   N N     . HIS A 1 136  ? 138.316 120.919 157.565 1.00 36.52  ? 136  HIS A N     1 
ATOM   455   C CA    . HIS A 1 136  ? 137.473 119.824 157.090 1.00 36.52  ? 136  HIS A CA    1 
ATOM   456   C C     . HIS A 1 136  ? 136.749 120.193 155.800 1.00 36.52  ? 136  HIS A C     1 
ATOM   457   O O     . HIS A 1 136  ? 136.733 119.411 154.842 1.00 36.52  ? 136  HIS A O     1 
ATOM   458   C CB    . HIS A 1 136  ? 136.473 119.422 158.174 1.00 36.52  ? 136  HIS A CB    1 
ATOM   459   C CG    . HIS A 1 136  ? 136.966 118.336 159.079 1.00 36.52  ? 136  HIS A CG    1 
ATOM   460   N ND1   . HIS A 1 136  ? 137.390 117.112 158.608 1.00 36.52  ? 136  HIS A ND1   1 
ATOM   461   C CD2   . HIS A 1 136  ? 137.092 118.286 160.426 1.00 36.52  ? 136  HIS A CD2   1 
ATOM   462   C CE1   . HIS A 1 136  ? 137.760 116.356 159.626 1.00 36.52  ? 136  HIS A CE1   1 
ATOM   463   N NE2   . HIS A 1 136  ? 137.589 117.045 160.740 1.00 36.52  ? 136  HIS A NE2   1 
ATOM   464   N N     . VAL A 1 137  ? 136.151 121.389 155.753 1.00 33.28  ? 137  VAL A N     1 
ATOM   465   C CA    . VAL A 1 137  ? 135.423 121.801 154.556 1.00 33.28  ? 137  VAL A CA    1 
ATOM   466   C C     . VAL A 1 137  ? 136.374 121.945 153.375 1.00 33.28  ? 137  VAL A C     1 
ATOM   467   O O     . VAL A 1 137  ? 136.054 121.527 152.257 1.00 33.28  ? 137  VAL A O     1 
ATOM   468   C CB    . VAL A 1 137  ? 134.622 123.094 154.808 1.00 33.28  ? 137  VAL A CB    1 
ATOM   469   C CG1   . VAL A 1 137  ? 133.453 122.821 155.729 1.00 33.28  ? 137  VAL A CG1   1 
ATOM   470   C CG2   . VAL A 1 137  ? 135.501 124.186 155.388 1.00 33.28  ? 137  VAL A CG2   1 
ATOM   471   N N     . LEU A 1 138  ? 137.566 122.502 153.608 1.00 26.03  ? 138  LEU A N     1 
ATOM   472   C CA    . LEU A 1 138  ? 138.551 122.635 152.541 1.00 26.03  ? 138  LEU A CA    1 
ATOM   473   C C     . LEU A 1 138  ? 138.952 121.268 152.005 1.00 26.03  ? 138  LEU A C     1 
ATOM   474   O O     . LEU A 1 138  ? 138.774 120.981 150.814 1.00 26.03  ? 138  LEU A O     1 
ATOM   475   C CB    . LEU A 1 138  ? 139.772 123.401 153.059 1.00 26.03  ? 138  LEU A CB    1 
ATOM   476   C CG    . LEU A 1 138  ? 140.611 124.241 152.092 1.00 26.03  ? 138  LEU A CG    1 
ATOM   477   C CD1   . LEU A 1 138  ? 141.368 125.318 152.852 1.00 26.03  ? 138  LEU A CD1   1 
ATOM   478   C CD2   . LEU A 1 138  ? 141.580 123.373 151.307 1.00 26.03  ? 138  LEU A CD2   1 
ATOM   479   N N     . LEU A 1 139  ? 139.391 120.378 152.900 1.00 26.44  ? 139  LEU A N     1 
ATOM   480   C CA    . LEU A 1 139  ? 139.912 119.074 152.510 1.00 26.44  ? 139  LEU A CA    1 
ATOM   481   C C     . LEU A 1 139  ? 138.840 118.154 151.941 1.00 26.44  ? 139  LEU A C     1 
ATOM   482   O O     . LEU A 1 139  ? 139.179 117.197 151.240 1.00 26.44  ? 139  LEU A O     1 
ATOM   483   C CB    . LEU A 1 139  ? 140.580 118.407 153.715 1.00 26.44  ? 139  LEU A CB    1 
ATOM   484   C CG    . LEU A 1 139  ? 141.575 117.274 153.461 1.00 26.44  ? 139  LEU A CG    1 
ATOM   485   C CD1   . LEU A 1 139  ? 142.868 117.818 152.872 1.00 26.44  ? 139  LEU A CD1   1 
ATOM   486   C CD2   . LEU A 1 139  ? 141.843 116.499 154.742 1.00 26.44  ? 139  LEU A CD2   1 
ATOM   487   N N     . GLN A 1 140  ? 137.561 118.414 152.218 1.00 28.63  ? 140  GLN A N     1 
ATOM   488   C CA    . GLN A 1 140  ? 136.501 117.554 151.711 1.00 28.63  ? 140  GLN A CA    1 
ATOM   489   C C     . GLN A 1 140  ? 135.768 118.120 150.501 1.00 28.63  ? 140  GLN A C     1 
ATOM   490   O O     . GLN A 1 140  ? 135.132 117.347 149.779 1.00 28.63  ? 140  GLN A O     1 
ATOM   491   C CB    . GLN A 1 140  ? 135.482 117.255 152.816 1.00 28.63  ? 140  GLN A CB    1 
ATOM   492   C CG    . GLN A 1 140  ? 136.016 116.370 153.930 1.00 28.63  ? 140  GLN A CG    1 
ATOM   493   C CD    . GLN A 1 140  ? 134.937 115.957 154.913 1.00 28.63  ? 140  GLN A CD    1 
ATOM   494   O OE1   . GLN A 1 140  ? 133.755 116.224 154.699 1.00 28.63  ? 140  GLN A OE1   1 
ATOM   495   N NE2   . GLN A 1 140  ? 135.339 115.304 155.997 1.00 28.63  ? 140  GLN A NE2   1 
ATOM   496   N N     . ILE A 1 141  ? 135.831 119.427 150.255 1.00 29.21  ? 141  ILE A N     1 
ATOM   497   C CA    . ILE A 1 141  ? 135.086 120.057 149.175 1.00 29.21  ? 141  ILE A CA    1 
ATOM   498   C C     . ILE A 1 141  ? 136.011 120.602 148.091 1.00 29.21  ? 141  ILE A C     1 
ATOM   499   O O     . ILE A 1 141  ? 135.808 120.335 146.907 1.00 29.21  ? 141  ILE A O     1 
ATOM   500   C CB    . ILE A 1 141  ? 134.160 121.166 149.721 1.00 29.21  ? 141  ILE A CB    1 
ATOM   501   C CG1   . ILE A 1 141  ? 133.268 120.616 150.830 1.00 29.21  ? 141  ILE A CG1   1 
ATOM   502   C CG2   . ILE A 1 141  ? 133.303 121.736 148.613 1.00 29.21  ? 141  ILE A CG2   1 
ATOM   503   C CD1   . ILE A 1 141  ? 132.429 121.670 151.502 1.00 29.21  ? 141  ILE A CD1   1 
ATOM   504   N N     . PHE A 1 142  ? 137.032 121.376 148.477 1.00 32.16  ? 142  PHE A N     1 
ATOM   505   C CA    . PHE A 1 142  ? 137.761 122.163 147.486 1.00 32.16  ? 142  PHE A CA    1 
ATOM   506   C C     . PHE A 1 142  ? 138.628 121.286 146.589 1.00 32.16  ? 142  PHE A C     1 
ATOM   507   O O     . PHE A 1 142  ? 138.762 121.562 145.392 1.00 32.16  ? 142  PHE A O     1 
ATOM   508   C CB    . PHE A 1 142  ? 138.611 123.229 148.180 1.00 32.16  ? 142  PHE A CB    1 
ATOM   509   C CG    . PHE A 1 142  ? 137.831 124.435 148.636 1.00 32.16  ? 142  PHE A CG    1 
ATOM   510   C CD1   . PHE A 1 142  ? 136.452 124.481 148.513 1.00 32.16  ? 142  PHE A CD1   1 
ATOM   511   C CD2   . PHE A 1 142  ? 138.482 125.531 149.175 1.00 32.16  ? 142  PHE A CD2   1 
ATOM   512   C CE1   . PHE A 1 142  ? 135.740 125.586 148.929 1.00 32.16  ? 142  PHE A CE1   1 
ATOM   513   C CE2   . PHE A 1 142  ? 137.773 126.642 149.589 1.00 32.16  ? 142  PHE A CE2   1 
ATOM   514   C CZ    . PHE A 1 142  ? 136.402 126.667 149.466 1.00 32.16  ? 142  PHE A CZ    1 
ATOM   515   N N     . LEU A 1 143  ? 139.218 120.229 147.138 1.00 38.55  ? 143  LEU A N     1 
ATOM   516   C CA    . LEU A 1 143  ? 140.117 119.371 146.368 1.00 38.55  ? 143  LEU A CA    1 
ATOM   517   C C     . LEU A 1 143  ? 139.403 118.395 145.427 1.00 38.55  ? 143  LEU A C     1 
ATOM   518   O O     . LEU A 1 143  ? 139.825 118.283 144.264 1.00 38.55  ? 143  LEU A O     1 
ATOM   519   C CB    . LEU A 1 143  ? 141.059 118.611 147.309 1.00 38.55  ? 143  LEU A CB    1 
ATOM   520   C CG    . LEU A 1 143  ? 142.180 119.451 147.917 1.00 38.55  ? 143  LEU A CG    1 
ATOM   521   C CD1   . LEU A 1 143  ? 142.959 118.643 148.936 1.00 38.55  ? 143  LEU A CD1   1 
ATOM   522   C CD2   . LEU A 1 143  ? 143.091 119.951 146.809 1.00 38.55  ? 143  LEU A CD2   1 
ATOM   523   N N     . PRO A 1 144  ? 138.363 117.650 145.861 1.00 69.96  ? 144  PRO A N     1 
ATOM   524   C CA    . PRO A 1 144  ? 137.716 116.727 144.911 1.00 69.96  ? 144  PRO A CA    1 
ATOM   525   C C     . PRO A 1 144  ? 137.130 117.417 143.694 1.00 69.96  ? 144  PRO A C     1 
ATOM   526   O O     . PRO A 1 144  ? 137.209 116.867 142.591 1.00 69.96  ? 144  PRO A O     1 
ATOM   527   C CB    . PRO A 1 144  ? 136.629 116.057 145.762 1.00 69.96  ? 144  PRO A CB    1 
ATOM   528   C CG    . PRO A 1 144  ? 137.125 116.148 147.130 1.00 69.96  ? 144  PRO A CG    1 
ATOM   529   C CD    . PRO A 1 144  ? 137.774 117.487 147.205 1.00 69.96  ? 144  PRO A CD    1 
ATOM   530   N N     . VAL A 1 145  ? 136.588 118.627 143.855 1.00 39.67  ? 145  VAL A N     1 
ATOM   531   C CA    . VAL A 1 145  ? 136.056 119.374 142.717 1.00 39.67  ? 145  VAL A CA    1 
ATOM   532   C C     . VAL A 1 145  ? 137.168 119.722 141.731 1.00 39.67  ? 145  VAL A C     1 
ATOM   533   O O     . VAL A 1 145  ? 137.012 119.563 140.512 1.00 39.67  ? 145  VAL A O     1 
ATOM   534   C CB    . VAL A 1 145  ? 135.318 120.632 143.210 1.00 39.67  ? 145  VAL A CB    1 
ATOM   535   C CG1   . VAL A 1 145  ? 135.002 121.556 142.050 1.00 39.67  ? 145  VAL A CG1   1 
ATOM   536   C CG2   . VAL A 1 145  ? 134.045 120.240 143.939 1.00 39.67  ? 145  VAL A CG2   1 
ATOM   537   N N     . LEU A 1 146  ? 138.311 120.192 142.243 1.00 32.51  ? 146  LEU A N     1 
ATOM   538   C CA    . LEU A 1 146  ? 139.420 120.577 141.374 1.00 32.51  ? 146  LEU A CA    1 
ATOM   539   C C     . LEU A 1 146  ? 139.986 119.379 140.620 1.00 32.51  ? 146  LEU A C     1 
ATOM   540   O O     . LEU A 1 146  ? 140.229 119.457 139.409 1.00 32.51  ? 146  LEU A O     1 
ATOM   541   C CB    . LEU A 1 146  ? 140.517 121.255 142.194 1.00 32.51  ? 146  LEU A CB    1 
ATOM   542   C CG    . LEU A 1 146  ? 140.232 122.671 142.689 1.00 32.51  ? 146  LEU A CG    1 
ATOM   543   C CD1   . LEU A 1 146  ? 141.308 123.120 143.661 1.00 32.51  ? 146  LEU A CD1   1 
ATOM   544   C CD2   . LEU A 1 146  ? 140.140 123.626 141.515 1.00 32.51  ? 146  LEU A CD2   1 
ATOM   545   N N     . ILE A 1 147  ? 140.194 118.257 141.313 1.00 41.68  ? 147  ILE A N     1 
ATOM   546   C CA    . ILE A 1 147  ? 140.748 117.085 140.640 1.00 41.68  ? 147  ILE A CA    1 
ATOM   547   C C     . ILE A 1 147  ? 139.733 116.495 139.665 1.00 41.68  ? 147  ILE A C     1 
ATOM   548   O O     . ILE A 1 147  ? 140.098 116.009 138.586 1.00 41.68  ? 147  ILE A O     1 
ATOM   549   C CB    . ILE A 1 147  ? 141.234 116.047 141.665 1.00 41.68  ? 147  ILE A CB    1 
ATOM   550   C CG1   . ILE A 1 147  ? 142.145 116.706 142.701 1.00 41.68  ? 147  ILE A CG1   1 
ATOM   551   C CG2   . ILE A 1 147  ? 141.997 114.937 140.971 1.00 41.68  ? 147  ILE A CG2   1 
ATOM   552   C CD1   . ILE A 1 147  ? 143.376 117.352 142.106 1.00 41.68  ? 147  ILE A CD1   1 
ATOM   553   N N     . PHE A 1 148  ? 138.443 116.539 140.016 1.00 69.96  ? 148  PHE A N     1 
ATOM   554   C CA    . PHE A 1 148  ? 137.401 116.096 139.096 1.00 69.96  ? 148  PHE A CA    1 
ATOM   555   C C     . PHE A 1 148  ? 137.391 116.939 137.828 1.00 69.96  ? 148  PHE A C     1 
ATOM   556   O O     . PHE A 1 148  ? 137.211 116.411 136.725 1.00 69.96  ? 148  PHE A O     1 
ATOM   557   C CB    . PHE A 1 148  ? 136.040 116.157 139.791 1.00 69.96  ? 148  PHE A CB    1 
ATOM   558   C CG    . PHE A 1 148  ? 134.946 115.419 139.071 1.00 69.96  ? 148  PHE A CG    1 
ATOM   559   C CD1   . PHE A 1 148  ? 135.236 114.450 138.127 1.00 69.96  ? 148  PHE A CD1   1 
ATOM   560   C CD2   . PHE A 1 148  ? 133.620 115.701 139.343 1.00 69.96  ? 148  PHE A CD2   1 
ATOM   561   C CE1   . PHE A 1 148  ? 134.230 113.780 137.472 1.00 69.96  ? 148  PHE A CE1   1 
ATOM   562   C CE2   . PHE A 1 148  ? 132.607 115.032 138.687 1.00 69.96  ? 148  PHE A CE2   1 
ATOM   563   C CZ    . PHE A 1 148  ? 132.915 114.069 137.750 1.00 69.96  ? 148  PHE A CZ    1 
ATOM   564   N N     . GLU A 1 149  ? 137.573 118.253 137.964 1.00 51.18  ? 149  GLU A N     1 
ATOM   565   C CA    . GLU A 1 149  ? 137.639 119.093 136.773 1.00 51.18  ? 149  GLU A CA    1 
ATOM   566   C C     . GLU A 1 149  ? 138.891 118.805 135.960 1.00 51.18  ? 149  GLU A C     1 
ATOM   567   O O     . GLU A 1 149  ? 138.850 118.816 134.725 1.00 51.18  ? 149  GLU A O     1 
ATOM   568   C CB    . GLU A 1 149  ? 137.593 120.567 137.142 1.00 51.18  ? 149  GLU A CB    1 
ATOM   569   C CG    . GLU A 1 149  ? 137.018 121.384 136.022 1.00 51.18  ? 149  GLU A CG    1 
ATOM   570   C CD    . GLU A 1 149  ? 135.542 121.128 135.868 1.00 51.18  ? 149  GLU A CD    1 
ATOM   571   O OE1   . GLU A 1 149  ? 134.914 120.759 136.882 1.00 51.18  ? 149  GLU A OE1   1 
ATOM   572   O OE2   . GLU A 1 149  ? 135.016 121.278 134.745 1.00 51.18  ? 149  GLU A OE2   1 
ATOM   573   N N     . SER A 1 150  ? 140.016 118.562 136.634 1.00 44.44  ? 150  SER A N     1 
ATOM   574   C CA    . SER A 1 150  ? 141.235 118.184 135.928 1.00 44.44  ? 150  SER A CA    1 
ATOM   575   C C     . SER A 1 150  ? 141.098 116.838 135.229 1.00 44.44  ? 150  SER A C     1 
ATOM   576   O O     . SER A 1 150  ? 141.854 116.556 134.293 1.00 44.44  ? 150  SER A O     1 
ATOM   577   C CB    . SER A 1 150  ? 142.415 118.153 136.898 1.00 44.44  ? 150  SER A CB    1 
ATOM   578   O OG    . SER A 1 150  ? 142.643 119.435 137.456 1.00 44.44  ? 150  SER A OG    1 
ATOM   579   N N     . ALA A 1 151  ? 140.150 116.006 135.660 1.00 41.99  ? 151  ALA A N     1 
ATOM   580   C CA    . ALA A 1 151  ? 139.912 114.704 135.051 1.00 41.99  ? 151  ALA A CA    1 
ATOM   581   C C     . ALA A 1 151  ? 138.641 114.662 134.208 1.00 41.99  ? 151  ALA A C     1 
ATOM   582   O O     . ALA A 1 151  ? 138.135 113.573 133.921 1.00 41.99  ? 151  ALA A O     1 
ATOM   583   C CB    . ALA A 1 151  ? 139.856 113.623 136.126 1.00 41.99  ? 151  ALA A CB    1 
ATOM   584   N N     . PHE A 1 152  ? 138.110 115.812 133.805 1.00 46.27  ? 152  PHE A N     1 
ATOM   585   C CA    . PHE A 1 152  ? 136.879 115.836 133.022 1.00 46.27  ? 152  PHE A CA    1 
ATOM   586   C C     . PHE A 1 152  ? 137.038 116.492 131.660 1.00 46.27  ? 152  PHE A C     1 
ATOM   587   O O     . PHE A 1 152  ? 136.438 116.030 130.688 1.00 46.27  ? 152  PHE A O     1 
ATOM   588   C CB    . PHE A 1 152  ? 135.764 116.557 133.801 1.00 46.27  ? 152  PHE A CB    1 
ATOM   589   C CG    . PHE A 1 152  ? 134.384 116.055 133.483 1.00 46.27  ? 152  PHE A CG    1 
ATOM   590   C CD1   . PHE A 1 152  ? 133.698 116.520 132.376 1.00 46.27  ? 152  PHE A CD1   1 
ATOM   591   C CD2   . PHE A 1 152  ? 133.776 115.115 134.294 1.00 46.27  ? 152  PHE A CD2   1 
ATOM   592   C CE1   . PHE A 1 152  ? 132.431 116.055 132.083 1.00 46.27  ? 152  PHE A CE1   1 
ATOM   593   C CE2   . PHE A 1 152  ? 132.510 114.645 134.010 1.00 46.27  ? 152  PHE A CE2   1 
ATOM   594   C CZ    . PHE A 1 152  ? 131.836 115.116 132.902 1.00 46.27  ? 152  PHE A CZ    1 
ATOM   595   N N     . ALA A 1 153  ? 137.828 117.557 131.560 1.00 49.20  ? 153  ALA A N     1 
ATOM   596   C CA    . ALA A 1 153  ? 137.958 118.301 130.313 1.00 49.20  ? 153  ALA A CA    1 
ATOM   597   C C     . ALA A 1 153  ? 138.953 117.686 129.339 1.00 49.20  ? 153  ALA A C     1 
ATOM   598   O O     . ALA A 1 153  ? 139.091 118.195 128.221 1.00 49.20  ? 153  ALA A O     1 
ATOM   599   C CB    . ALA A 1 153  ? 138.361 119.746 130.605 1.00 49.20  ? 153  ALA A CB    1 
ATOM   600   N N     . MET A 1 154  ? 139.650 116.622 129.729 1.00 67.78  ? 154  MET A N     1 
ATOM   601   C CA    . MET A 1 154  ? 140.642 116.008 128.857 1.00 67.78  ? 154  MET A CA    1 
ATOM   602   C C     . MET A 1 154  ? 139.980 115.261 127.706 1.00 67.78  ? 154  MET A C     1 
ATOM   603   O O     . MET A 1 154  ? 138.888 114.703 127.849 1.00 67.78  ? 154  MET A O     1 
ATOM   604   C CB    . MET A 1 154  ? 141.523 115.042 129.648 1.00 67.78  ? 154  MET A CB    1 
ATOM   605   C CG    . MET A 1 154  ? 142.300 115.669 130.788 1.00 67.78  ? 154  MET A CG    1 
ATOM   606   S SD    . MET A 1 154  ? 143.685 114.626 131.272 1.00 67.78  ? 154  MET A SD    1 
ATOM   607   C CE    . MET A 1 154  ? 142.904 113.015 131.294 1.00 67.78  ? 154  MET A CE    1 
ATOM   608   N N     . ASP A 1 155  ? 140.650 115.254 126.557 1.00 87.47  ? 155  ASP A N     1 
ATOM   609   C CA    . ASP A 1 155  ? 140.268 114.378 125.456 1.00 87.47  ? 155  ASP A CA    1 
ATOM   610   C C     . ASP A 1 155  ? 140.691 112.956 125.805 1.00 87.47  ? 155  ASP A C     1 
ATOM   611   O O     . ASP A 1 155  ? 141.886 112.672 125.932 1.00 87.47  ? 155  ASP A O     1 
ATOM   612   C CB    . ASP A 1 155  ? 140.918 114.850 124.160 1.00 87.47  ? 155  ASP A CB    1 
ATOM   613   C CG    . ASP A 1 155  ? 140.331 114.182 122.934 1.00 87.47  ? 155  ASP A CG    1 
ATOM   614   O OD1   . ASP A 1 155  ? 139.317 113.467 123.071 1.00 87.47  ? 155  ASP A OD1   1 
ATOM   615   O OD2   . ASP A 1 155  ? 140.882 114.377 121.829 1.00 87.47  ? 155  ASP A OD2   1 
ATOM   616   N N     . VAL A 1 156  ? 139.710 112.067 125.969 1.00 85.75  ? 156  VAL A N     1 
ATOM   617   C CA    . VAL A 1 156  ? 139.982 110.744 126.519 1.00 85.75  ? 156  VAL A CA    1 
ATOM   618   C C     . VAL A 1 156  ? 140.803 109.900 125.547 1.00 85.75  ? 156  VAL A C     1 
ATOM   619   O O     . VAL A 1 156  ? 141.761 109.229 125.949 1.00 85.75  ? 156  VAL A O     1 
ATOM   620   C CB    . VAL A 1 156  ? 138.660 110.057 126.914 1.00 85.75  ? 156  VAL A CB    1 
ATOM   621   C CG1   . VAL A 1 156  ? 137.772 109.831 125.691 1.00 85.75  ? 156  VAL A CG1   1 
ATOM   622   C CG2   . VAL A 1 156  ? 138.922 108.752 127.645 1.00 85.75  ? 156  VAL A CG2   1 
ATOM   623   N N     . HIS A 1 157  ? 140.455 109.926 124.258 1.00 83.84  ? 157  HIS A N     1 
ATOM   624   C CA    . HIS A 1 157  ? 141.133 109.067 123.290 1.00 83.84  ? 157  HIS A CA    1 
ATOM   625   C C     . HIS A 1 157  ? 142.577 109.502 123.065 1.00 83.84  ? 157  HIS A C     1 
ATOM   626   O O     . HIS A 1 157  ? 143.476 108.658 122.957 1.00 83.84  ? 157  HIS A O     1 
ATOM   627   C CB    . HIS A 1 157  ? 140.358 109.055 121.975 1.00 83.84  ? 157  HIS A CB    1 
ATOM   628   C CG    . HIS A 1 157  ? 139.046 108.339 122.056 1.00 83.84  ? 157  HIS A CG    1 
ATOM   629   N ND1   . HIS A 1 157  ? 138.815 107.308 122.941 1.00 83.84  ? 157  HIS A ND1   1 
ATOM   630   C CD2   . HIS A 1 157  ? 137.895 108.507 121.364 1.00 83.84  ? 157  HIS A CD2   1 
ATOM   631   C CE1   . HIS A 1 157  ? 137.579 106.868 122.788 1.00 83.84  ? 157  HIS A CE1   1 
ATOM   632   N NE2   . HIS A 1 157  ? 136.999 107.579 121.838 1.00 83.84  ? 157  HIS A NE2   1 
ATOM   633   N N     . THR A 1 158  ? 142.817 110.813 122.987 1.00 88.35  ? 158  THR A N     1 
ATOM   634   C CA    . THR A 1 158  ? 144.185 111.307 122.874 1.00 88.35  ? 158  THR A CA    1 
ATOM   635   C C     . THR A 1 158  ? 145.000 110.961 124.114 1.00 88.35  ? 158  THR A C     1 
ATOM   636   O O     . THR A 1 158  ? 146.207 110.708 124.016 1.00 88.35  ? 158  THR A O     1 
ATOM   637   C CB    . THR A 1 158  ? 144.179 112.818 122.638 1.00 88.35  ? 158  THR A CB    1 
ATOM   638   O OG1   . THR A 1 158  ? 143.193 113.142 121.651 1.00 88.35  ? 158  THR A OG1   1 
ATOM   639   C CG2   . THR A 1 158  ? 145.538 113.289 122.146 1.00 88.35  ? 158  THR A CG2   1 
ATOM   640   N N     . PHE A 1 159  ? 144.358 110.947 125.284 1.00 80.88  ? 159  PHE A N     1 
ATOM   641   C CA    . PHE A 1 159  ? 145.025 110.488 126.498 1.00 80.88  ? 159  PHE A CA    1 
ATOM   642   C C     . PHE A 1 159  ? 145.389 109.011 126.401 1.00 80.88  ? 159  PHE A C     1 
ATOM   643   O O     . PHE A 1 159  ? 146.499 108.608 126.767 1.00 80.88  ? 159  PHE A O     1 
ATOM   644   C CB    . PHE A 1 159  ? 144.128 110.747 127.711 1.00 80.88  ? 159  PHE A CB    1 
ATOM   645   C CG    . PHE A 1 159  ? 144.695 110.241 129.008 1.00 80.88  ? 159  PHE A CG    1 
ATOM   646   C CD1   . PHE A 1 159  ? 145.686 110.949 129.667 1.00 80.88  ? 159  PHE A CD1   1 
ATOM   647   C CD2   . PHE A 1 159  ? 144.234 109.061 129.571 1.00 80.88  ? 159  PHE A CD2   1 
ATOM   648   C CE1   . PHE A 1 159  ? 146.210 110.489 130.861 1.00 80.88  ? 159  PHE A CE1   1 
ATOM   649   C CE2   . PHE A 1 159  ? 144.755 108.595 130.764 1.00 80.88  ? 159  PHE A CE2   1 
ATOM   650   C CZ    . PHE A 1 159  ? 145.743 109.311 131.409 1.00 80.88  ? 159  PHE A CZ    1 
ATOM   651   N N     . MET A 1 160  ? 144.461 108.187 125.907 1.00 83.74  ? 160  MET A N     1 
ATOM   652   C CA    . MET A 1 160  ? 144.708 106.752 125.811 1.00 83.74  ? 160  MET A CA    1 
ATOM   653   C C     . MET A 1 160  ? 145.741 106.407 124.748 1.00 83.74  ? 160  MET A C     1 
ATOM   654   O O     . MET A 1 160  ? 146.341 105.329 124.814 1.00 83.74  ? 160  MET A O     1 
ATOM   655   C CB    . MET A 1 160  ? 143.403 106.007 125.525 1.00 83.74  ? 160  MET A CB    1 
ATOM   656   C CG    . MET A 1 160  ? 142.365 106.137 126.627 1.00 83.74  ? 160  MET A CG    1 
ATOM   657   S SD    . MET A 1 160  ? 143.010 105.695 128.251 1.00 83.74  ? 160  MET A SD    1 
ATOM   658   C CE    . MET A 1 160  ? 143.330 103.947 128.028 1.00 83.74  ? 160  MET A CE    1 
ATOM   659   N N     . ARG A 1 161  ? 145.948 107.287 123.766 1.00 83.69  ? 161  ARG A N     1 
ATOM   660   C CA    . ARG A 1 161  ? 146.985 107.046 122.765 1.00 83.69  ? 161  ARG A CA    1 
ATOM   661   C C     . ARG A 1 161  ? 148.392 107.076 123.354 1.00 83.69  ? 161  ARG A C     1 
ATOM   662   O O     . ARG A 1 161  ? 149.312 106.510 122.754 1.00 83.69  ? 161  ARG A O     1 
ATOM   663   C CB    . ARG A 1 161  ? 146.881 108.071 121.632 1.00 83.69  ? 161  ARG A CB    1 
ATOM   664   C CG    . ARG A 1 161  ? 145.658 107.902 120.748 1.00 83.69  ? 161  ARG A CG    1 
ATOM   665   C CD    . ARG A 1 161  ? 145.578 106.500 120.172 1.00 83.69  ? 161  ARG A CD    1 
ATOM   666   N NE    . ARG A 1 161  ? 144.300 106.259 119.513 1.00 83.69  ? 161  ARG A NE    1 
ATOM   667   C CZ    . ARG A 1 161  ? 143.225 105.774 120.120 1.00 83.69  ? 161  ARG A CZ    1 
ATOM   668   N NH1   . ARG A 1 161  ? 143.241 105.456 121.404 1.00 83.69  ? 161  ARG A NH1   1 
ATOM   669   N NH2   . ARG A 1 161  ? 142.107 105.603 119.421 1.00 83.69  ? 161  ARG A NH2   1 
ATOM   670   N N     . SER A 1 162  ? 148.583 107.721 124.512 1.00 88.49  ? 162  SER A N     1 
ATOM   671   C CA    . SER A 1 162  ? 149.901 107.814 125.131 1.00 88.49  ? 162  SER A CA    1 
ATOM   672   C C     . SER A 1 162  ? 149.852 107.574 126.638 1.00 88.49  ? 162  SER A C     1 
ATOM   673   O O     . SER A 1 162  ? 150.744 108.046 127.361 1.00 88.49  ? 162  SER A O     1 
ATOM   674   C CB    . SER A 1 162  ? 150.523 109.180 124.842 1.00 88.49  ? 162  SER A CB    1 
ATOM   675   O OG    . SER A 1 162  ? 149.584 110.212 125.087 1.00 88.49  ? 162  SER A OG    1 
ATOM   676   N N     . PHE A 1 163  ? 148.803 106.891 127.114 1.00 90.64  ? 163  PHE A N     1 
ATOM   677   C CA    . PHE A 1 163  ? 148.623 106.603 128.536 1.00 90.64  ? 163  PHE A CA    1 
ATOM   678   C C     . PHE A 1 163  ? 149.843 105.947 129.174 1.00 90.64  ? 163  PHE A C     1 
ATOM   679   O O     . PHE A 1 163  ? 150.204 106.280 130.308 1.00 90.64  ? 163  PHE A O     1 
ATOM   680   C CB    . PHE A 1 163  ? 147.384 105.720 128.713 1.00 90.64  ? 163  PHE A CB    1 
ATOM   681   C CG    . PHE A 1 163  ? 147.270 105.088 130.070 1.00 90.64  ? 163  PHE A CG    1 
ATOM   682   C CD1   . PHE A 1 163  ? 147.040 105.862 131.195 1.00 90.64  ? 163  PHE A CD1   1 
ATOM   683   C CD2   . PHE A 1 163  ? 147.372 103.714 130.216 1.00 90.64  ? 163  PHE A CD2   1 
ATOM   684   C CE1   . PHE A 1 163  ? 146.929 105.278 132.443 1.00 90.64  ? 163  PHE A CE1   1 
ATOM   685   C CE2   . PHE A 1 163  ? 147.259 103.124 131.461 1.00 90.64  ? 163  PHE A CE2   1 
ATOM   686   C CZ    . PHE A 1 163  ? 147.037 103.908 132.576 1.00 90.64  ? 163  PHE A CZ    1 
ATOM   687   N N     . SER A 1 164  ? 150.491 105.018 128.466 1.00 90.93  ? 164  SER A N     1 
ATOM   688   C CA    . SER A 1 164  ? 151.618 104.291 129.049 1.00 90.93  ? 164  SER A CA    1 
ATOM   689   C C     . SER A 1 164  ? 152.782 105.224 129.369 1.00 90.93  ? 164  SER A C     1 
ATOM   690   O O     . SER A 1 164  ? 153.278 105.254 130.506 1.00 90.93  ? 164  SER A O     1 
ATOM   691   C CB    . SER A 1 164  ? 152.065 103.179 128.099 1.00 90.93  ? 164  SER A CB    1 
ATOM   692   O OG    . SER A 1 164  ? 152.455 103.709 126.844 1.00 90.93  ? 164  SER A OG    1 
ATOM   693   N N     . GLN A 1 165  ? 153.219 106.011 128.380 1.00 90.48  ? 165  GLN A N     1 
ATOM   694   C CA    . GLN A 1 165  ? 154.343 106.913 128.603 1.00 90.48  ? 165  GLN A CA    1 
ATOM   695   C C     . GLN A 1 165  ? 153.970 108.025 129.574 1.00 90.48  ? 165  GLN A C     1 
ATOM   696   O O     . GLN A 1 165  ? 154.806 108.447 130.384 1.00 90.48  ? 165  GLN A O     1 
ATOM   697   C CB    . GLN A 1 165  ? 154.849 107.488 127.276 1.00 90.48  ? 165  GLN A CB    1 
ATOM   698   C CG    . GLN A 1 165  ? 153.829 108.279 126.472 1.00 90.48  ? 165  GLN A CG    1 
ATOM   699   C CD    . GLN A 1 165  ? 154.456 109.067 125.334 1.00 90.48  ? 165  GLN A CD    1 
ATOM   700   O OE1   . GLN A 1 165  ? 153.759 109.733 124.570 1.00 90.48  ? 165  GLN A OE1   1 
ATOM   701   N NE2   . GLN A 1 165  ? 155.777 108.997 125.220 1.00 90.48  ? 165  GLN A NE2   1 
ATOM   702   N N     . VAL A 1 166  ? 152.714 108.488 129.534 1.00 92.19  ? 166  VAL A N     1 
ATOM   703   C CA    . VAL A 1 166  ? 152.281 109.526 130.466 1.00 92.19  ? 166  VAL A CA    1 
ATOM   704   C C     . VAL A 1 166  ? 152.343 109.013 131.900 1.00 92.19  ? 166  VAL A C     1 
ATOM   705   O O     . VAL A 1 166  ? 152.870 109.689 132.791 1.00 92.19  ? 166  VAL A O     1 
ATOM   706   C CB    . VAL A 1 166  ? 150.870 110.022 130.095 1.00 92.19  ? 166  VAL A CB    1 
ATOM   707   C CG1   . VAL A 1 166  ? 150.244 110.788 131.250 1.00 92.19  ? 166  VAL A CG1   1 
ATOM   708   C CG2   . VAL A 1 166  ? 150.930 110.905 128.859 1.00 92.19  ? 166  VAL A CG2   1 
ATOM   709   N N     . CYS A 1 167  ? 151.842 107.797 132.135 1.00 97.30  ? 167  CYS A N     1 
ATOM   710   C CA    . CYS A 1 167  ? 151.853 107.224 133.477 1.00 97.30  ? 167  CYS A CA    1 
ATOM   711   C C     . CYS A 1 167  ? 153.275 106.997 133.973 1.00 97.30  ? 167  CYS A C     1 
ATOM   712   O O     . CYS A 1 167  ? 153.604 107.344 135.117 1.00 97.30  ? 167  CYS A O     1 
ATOM   713   C CB    . CYS A 1 167  ? 151.061 105.917 133.490 1.00 97.30  ? 167  CYS A CB    1 
ATOM   714   S SG    . CYS A 1 167  ? 151.094 105.036 135.067 1.00 97.30  ? 167  CYS A SG    1 
ATOM   715   N N     . ILE A 1 168  ? 154.137 106.432 133.119 1.00 94.26  ? 168  ILE A N     1 
ATOM   716   C CA    . ILE A 1 168  ? 155.514 106.160 133.528 1.00 94.26  ? 168  ILE A CA    1 
ATOM   717   C C     . ILE A 1 168  ? 156.236 107.455 133.879 1.00 94.26  ? 168  ILE A C     1 
ATOM   718   O O     . ILE A 1 168  ? 156.842 107.578 134.957 1.00 94.26  ? 168  ILE A O     1 
ATOM   719   C CB    . ILE A 1 168  ? 156.257 105.382 132.425 1.00 94.26  ? 168  ILE A CB    1 
ATOM   720   C CG1   . ILE A 1 168  ? 155.690 103.968 132.286 1.00 94.26  ? 168  ILE A CG1   1 
ATOM   721   C CG2   . ILE A 1 168  ? 157.752 105.335 132.709 1.00 94.26  ? 168  ILE A CG2   1 
ATOM   722   C CD1   . ILE A 1 168  ? 156.393 103.127 131.240 1.00 94.26  ? 168  ILE A CD1   1 
ATOM   723   N N     . LEU A 1 169  ? 156.154 108.451 132.989 1.00 84.37  ? 169  LEU A N     1 
ATOM   724   C CA    . LEU A 1 169  ? 156.847 109.713 133.213 1.00 84.37  ? 169  LEU A CA    1 
ATOM   725   C C     . LEU A 1 169  ? 156.312 110.430 134.445 1.00 84.37  ? 169  LEU A C     1 
ATOM   726   O O     . LEU A 1 169  ? 157.092 110.943 135.254 1.00 84.37  ? 169  LEU A O     1 
ATOM   727   C CB    . LEU A 1 169  ? 156.724 110.601 131.976 1.00 84.37  ? 169  LEU A CB    1 
ATOM   728   C CG    . LEU A 1 169  ? 157.671 111.799 131.919 1.00 84.37  ? 169  LEU A CG    1 
ATOM   729   C CD1   . LEU A 1 169  ? 159.110 111.325 132.021 1.00 84.37  ? 169  LEU A CD1   1 
ATOM   730   C CD2   . LEU A 1 169  ? 157.457 112.600 130.645 1.00 84.37  ? 169  LEU A CD2   1 
ATOM   731   N N     . ALA A 1 170  ? 154.986 110.450 134.620 1.00 80.86  ? 170  ALA A N     1 
ATOM   732   C CA    . ALA A 1 170  ? 154.395 111.147 135.757 1.00 80.86  ? 170  ALA A CA    1 
ATOM   733   C C     . ALA A 1 170  ? 154.808 110.508 137.075 1.00 80.86  ? 170  ALA A C     1 
ATOM   734   O O     . ALA A 1 170  ? 155.241 111.205 138.002 1.00 80.86  ? 170  ALA A O     1 
ATOM   735   C CB    . ALA A 1 170  ? 152.872 111.169 135.621 1.00 80.86  ? 170  ALA A CB    1 
ATOM   736   N N     . LEU A 1 171  ? 154.702 109.177 137.173 1.00 80.13  ? 171  LEU A N     1 
ATOM   737   C CA    . LEU A 1 171  ? 155.044 108.499 138.421 1.00 80.13  ? 171  LEU A CA    1 
ATOM   738   C C     . LEU A 1 171  ? 156.520 108.674 138.762 1.00 80.13  ? 171  LEU A C     1 
ATOM   739   O O     . LEU A 1 171  ? 156.871 109.006 139.906 1.00 80.13  ? 171  LEU A O     1 
ATOM   740   C CB    . LEU A 1 171  ? 154.685 107.014 138.329 1.00 80.13  ? 171  LEU A CB    1 
ATOM   741   C CG    . LEU A 1 171  ? 153.329 106.571 138.890 1.00 80.13  ? 171  LEU A CG    1 
ATOM   742   C CD1   . LEU A 1 171  ? 152.173 107.167 138.100 1.00 80.13  ? 171  LEU A CD1   1 
ATOM   743   C CD2   . LEU A 1 171  ? 153.234 105.052 138.922 1.00 80.13  ? 171  LEU A CD2   1 
ATOM   744   N N     . PHE A 1 172  ? 157.403 108.479 137.775 1.00 83.64  ? 172  PHE A N     1 
ATOM   745   C CA    . PHE A 1 172  ? 158.830 108.555 138.068 1.00 83.64  ? 172  PHE A CA    1 
ATOM   746   C C     . PHE A 1 172  ? 159.263 109.984 138.378 1.00 83.64  ? 172  PHE A C     1 
ATOM   747   O O     . PHE A 1 172  ? 160.052 110.210 139.307 1.00 83.64  ? 172  PHE A O     1 
ATOM   748   C CB    . PHE A 1 172  ? 159.633 107.965 136.912 1.00 83.64  ? 172  PHE A CB    1 
ATOM   749   C CG    . PHE A 1 172  ? 159.562 106.465 136.839 1.00 83.64  ? 172  PHE A CG    1 
ATOM   750   C CD1   . PHE A 1 172  ? 159.232 105.722 137.962 1.00 83.64  ? 172  PHE A CD1   1 
ATOM   751   C CD2   . PHE A 1 172  ? 159.819 105.797 135.654 1.00 83.64  ? 172  PHE A CD2   1 
ATOM   752   C CE1   . PHE A 1 172  ? 159.162 104.343 137.906 1.00 83.64  ? 172  PHE A CE1   1 
ATOM   753   C CE2   . PHE A 1 172  ? 159.753 104.416 135.591 1.00 83.64  ? 172  PHE A CE2   1 
ATOM   754   C CZ    . PHE A 1 172  ? 159.423 103.689 136.720 1.00 83.64  ? 172  PHE A CZ    1 
ATOM   755   N N     . GLY A 1 173  ? 158.739 110.965 137.635 1.00 81.19  ? 173  GLY A N     1 
ATOM   756   C CA    . GLY A 1 173  ? 159.039 112.351 137.945 1.00 81.19  ? 173  GLY A CA    1 
ATOM   757   C C     . GLY A 1 173  ? 158.551 112.757 139.320 1.00 81.19  ? 173  GLY A C     1 
ATOM   758   O O     . GLY A 1 173  ? 159.257 113.452 140.054 1.00 81.19  ? 173  GLY A O     1 
ATOM   759   N N     . LEU A 1 174  ? 157.349 112.304 139.699 1.00 69.18  ? 174  LEU A N     1 
ATOM   760   C CA    . LEU A 1 174  ? 156.823 112.611 141.026 1.00 69.18  ? 174  LEU A CA    1 
ATOM   761   C C     . LEU A 1 174  ? 157.720 112.052 142.121 1.00 69.18  ? 174  LEU A C     1 
ATOM   762   O O     . LEU A 1 174  ? 158.090 112.774 143.055 1.00 69.18  ? 174  LEU A O     1 
ATOM   763   C CB    . LEU A 1 174  ? 155.405 112.061 141.181 1.00 69.18  ? 174  LEU A CB    1 
ATOM   764   C CG    . LEU A 1 174  ? 154.814 112.284 142.581 1.00 69.18  ? 174  LEU A CG    1 
ATOM   765   C CD1   . LEU A 1 174  ? 154.656 113.762 142.932 1.00 69.18  ? 174  LEU A CD1   1 
ATOM   766   C CD2   . LEU A 1 174  ? 153.511 111.528 142.754 1.00 69.18  ? 174  LEU A CD2   1 
ATOM   767   N N     . VAL A 1 175  ? 158.083 110.766 142.028 1.00 68.85  ? 175  VAL A N     1 
ATOM   768   C CA    . VAL A 1 175  ? 158.845 110.169 143.124 1.00 68.85  ? 175  VAL A CA    1 
ATOM   769   C C     . VAL A 1 175  ? 160.239 110.785 143.207 1.00 68.85  ? 175  VAL A C     1 
ATOM   770   O O     . VAL A 1 175  ? 160.729 111.093 144.306 1.00 68.85  ? 175  VAL A O     1 
ATOM   771   C CB    . VAL A 1 175  ? 158.885 108.629 143.011 1.00 68.85  ? 175  VAL A CB    1 
ATOM   772   C CG1   . VAL A 1 175  ? 157.492 108.050 143.211 1.00 68.85  ? 175  VAL A CG1   1 
ATOM   773   C CG2   . VAL A 1 175  ? 159.469 108.158 141.691 1.00 68.85  ? 175  VAL A CG2   1 
ATOM   774   N N     . VAL A 1 176  ? 160.876 111.028 142.054 1.00 66.71  ? 176  VAL A N     1 
ATOM   775   C CA    . VAL A 1 176  ? 162.217 111.609 142.053 1.00 66.71  ? 176  VAL A CA    1 
ATOM   776   C C     . VAL A 1 176  ? 162.188 113.028 142.610 1.00 66.71  ? 176  VAL A C     1 
ATOM   777   O O     . VAL A 1 176  ? 163.010 113.394 143.462 1.00 66.71  ? 176  VAL A O     1 
ATOM   778   C CB    . VAL A 1 176  ? 162.819 111.564 140.636 1.00 66.71  ? 176  VAL A CB    1 
ATOM   779   C CG1   . VAL A 1 176  ? 164.056 112.440 140.550 1.00 66.71  ? 176  VAL A CG1   1 
ATOM   780   C CG2   . VAL A 1 176  ? 163.163 110.131 140.258 1.00 66.71  ? 176  VAL A CG2   1 
ATOM   781   N N     . ALA A 1 177  ? 161.228 113.841 142.155 1.00 69.36  ? 177  ALA A N     1 
ATOM   782   C CA    . ALA A 1 177  ? 161.133 115.218 142.627 1.00 69.36  ? 177  ALA A CA    1 
ATOM   783   C C     . ALA A 1 177  ? 160.829 115.275 144.118 1.00 69.36  ? 177  ALA A C     1 
ATOM   784   O O     . ALA A 1 177  ? 161.403 116.097 144.841 1.00 69.36  ? 177  ALA A O     1 
ATOM   785   C CB    . ALA A 1 177  ? 160.067 115.971 141.832 1.00 69.36  ? 177  ALA A CB    1 
ATOM   786   N N     . SER A 1 178  ? 159.943 114.397 144.598 1.00 69.51  ? 178  SER A N     1 
ATOM   787   C CA    . SER A 1 178  ? 159.594 114.390 146.015 1.00 69.51  ? 178  SER A CA    1 
ATOM   788   C C     . SER A 1 178  ? 160.795 114.036 146.881 1.00 69.51  ? 178  SER A C     1 
ATOM   789   O O     . SER A 1 178  ? 161.095 114.736 147.858 1.00 69.51  ? 178  SER A O     1 
ATOM   790   C CB    . SER A 1 178  ? 158.444 113.415 146.264 1.00 69.51  ? 178  SER A CB    1 
ATOM   791   O OG    . SER A 1 178  ? 158.810 112.096 145.899 1.00 69.51  ? 178  SER A OG    1 
ATOM   792   N N     . VAL A 1 179  ? 161.507 112.956 146.535 1.00 66.35  ? 179  VAL A N     1 
ATOM   793   C CA    . VAL A 1 179  ? 162.633 112.549 147.373 1.00 66.35  ? 179  VAL A CA    1 
ATOM   794   C C     . VAL A 1 179  ? 163.764 113.573 147.295 1.00 66.35  ? 179  VAL A C     1 
ATOM   795   O O     . VAL A 1 179  ? 164.432 113.850 148.301 1.00 66.35  ? 179  VAL A O     1 
ATOM   796   C CB    . VAL A 1 179  ? 163.105 111.123 147.019 1.00 66.35  ? 179  VAL A CB    1 
ATOM   797   C CG1   . VAL A 1 179  ? 161.969 110.127 147.220 1.00 66.35  ? 179  VAL A CG1   1 
ATOM   798   C CG2   . VAL A 1 179  ? 163.661 111.032 145.604 1.00 66.35  ? 179  VAL A CG2   1 
ATOM   799   N N     . LEU A 1 180  ? 163.973 114.184 146.121 1.00 67.83  ? 180  LEU A N     1 
ATOM   800   C CA    . LEU A 1 180  ? 165.034 115.178 145.990 1.00 67.83  ? 180  LEU A CA    1 
ATOM   801   C C     . LEU A 1 180  ? 164.714 116.441 146.778 1.00 67.83  ? 180  LEU A C     1 
ATOM   802   O O     . LEU A 1 180  ? 165.593 116.999 147.446 1.00 67.83  ? 180  LEU A O     1 
ATOM   803   C CB    . LEU A 1 180  ? 165.272 115.504 144.517 1.00 67.83  ? 180  LEU A CB    1 
ATOM   804   C CG    . LEU A 1 180  ? 166.464 114.804 143.860 1.00 67.83  ? 180  LEU A CG    1 
ATOM   805   C CD1   . LEU A 1 180  ? 167.754 115.179 144.574 1.00 67.83  ? 180  LEU A CD1   1 
ATOM   806   C CD2   . LEU A 1 180  ? 166.282 113.292 143.839 1.00 67.83  ? 180  LEU A CD2   1 
ATOM   807   N N     . THR A 1 181  ? 163.460 116.901 146.724 1.00 68.70  ? 181  THR A N     1 
ATOM   808   C CA    . THR A 1 181  ? 163.061 118.061 147.514 1.00 68.70  ? 181  THR A CA    1 
ATOM   809   C C     . THR A 1 181  ? 163.180 117.773 149.005 1.00 68.70  ? 181  THR A C     1 
ATOM   810   O O     . THR A 1 181  ? 163.630 118.631 149.775 1.00 68.70  ? 181  THR A O     1 
ATOM   811   C CB    . THR A 1 181  ? 161.633 118.471 147.154 1.00 68.70  ? 181  THR A CB    1 
ATOM   812   O OG1   . THR A 1 181  ? 161.521 118.608 145.733 1.00 68.70  ? 181  THR A OG1   1 
ATOM   813   C CG2   . THR A 1 181  ? 161.277 119.797 147.806 1.00 68.70  ? 181  THR A CG2   1 
ATOM   814   N N     . ALA A 1 182  ? 162.801 116.562 149.426 1.00 71.24  ? 182  ALA A N     1 
ATOM   815   C CA    . ALA A 1 182  ? 162.892 116.204 150.838 1.00 71.24  ? 182  ALA A CA    1 
ATOM   816   C C     . ALA A 1 182  ? 164.338 116.209 151.325 1.00 71.24  ? 182  ALA A C     1 
ATOM   817   O O     . ALA A 1 182  ? 164.651 116.793 152.374 1.00 71.24  ? 182  ALA A O     1 
ATOM   818   C CB    . ALA A 1 182  ? 162.250 114.836 151.070 1.00 71.24  ? 182  ALA A CB    1 
ATOM   819   N N     . VAL A 1 183  ? 165.240 115.567 150.574 1.00 74.23  ? 183  VAL A N     1 
ATOM   820   C CA    . VAL A 1 183  ? 166.629 115.514 151.021 1.00 74.23  ? 183  VAL A CA    1 
ATOM   821   C C     . VAL A 1 183  ? 167.282 116.891 150.941 1.00 74.23  ? 183  VAL A C     1 
ATOM   822   O O     . VAL A 1 183  ? 168.101 117.239 151.801 1.00 74.23  ? 183  VAL A O     1 
ATOM   823   C CB    . VAL A 1 183  ? 167.429 114.445 150.247 1.00 74.23  ? 183  VAL A CB    1 
ATOM   824   C CG1   . VAL A 1 183  ? 166.826 113.068 150.478 1.00 74.23  ? 183  VAL A CG1   1 
ATOM   825   C CG2   . VAL A 1 183  ? 167.510 114.754 148.763 1.00 74.23  ? 183  VAL A CG2   1 
ATOM   826   N N     . LEU A 1 184  ? 166.923 117.705 149.940 1.00 76.87  ? 184  LEU A N     1 
ATOM   827   C CA    . LEU A 1 184  ? 167.452 119.063 149.862 1.00 76.87  ? 184  LEU A CA    1 
ATOM   828   C C     . LEU A 1 184  ? 167.009 119.898 151.055 1.00 76.87  ? 184  LEU A C     1 
ATOM   829   O O     . LEU A 1 184  ? 167.817 120.625 151.646 1.00 76.87  ? 184  LEU A O     1 
ATOM   830   C CB    . LEU A 1 184  ? 167.010 119.722 148.555 1.00 76.87  ? 184  LEU A CB    1 
ATOM   831   C CG    . LEU A 1 184  ? 168.025 119.782 147.410 1.00 76.87  ? 184  LEU A CG    1 
ATOM   832   C CD1   . LEU A 1 184  ? 169.145 120.753 147.740 1.00 76.87  ? 184  LEU A CD1   1 
ATOM   833   C CD2   . LEU A 1 184  ? 168.586 118.404 147.093 1.00 76.87  ? 184  LEU A CD2   1 
ATOM   834   N N     . ALA A 1 185  ? 165.729 119.794 151.432 1.00 80.13  ? 185  ALA A N     1 
ATOM   835   C CA    . ALA A 1 185  ? 165.229 120.538 152.583 1.00 80.13  ? 185  ALA A CA    1 
ATOM   836   C C     . ALA A 1 185  ? 165.920 120.102 153.866 1.00 80.13  ? 185  ALA A C     1 
ATOM   837   O O     . ALA A 1 185  ? 166.366 120.947 154.653 1.00 80.13  ? 185  ALA A O     1 
ATOM   838   C CB    . ALA A 1 185  ? 163.716 120.360 152.703 1.00 80.13  ? 185  ALA A CB    1 
ATOM   839   N N     . MET A 1 186  ? 166.050 118.787 154.076 1.00 83.38  ? 186  MET A N     1 
ATOM   840   C CA    . MET A 1 186  ? 166.690 118.288 155.293 1.00 83.38  ? 186  MET A CA    1 
ATOM   841   C C     . MET A 1 186  ? 168.155 118.700 155.362 1.00 83.38  ? 186  MET A C     1 
ATOM   842   O O     . MET A 1 186  ? 168.664 119.045 156.435 1.00 83.38  ? 186  MET A O     1 
ATOM   843   C CB    . MET A 1 186  ? 166.557 116.768 155.379 1.00 83.38  ? 186  MET A CB    1 
ATOM   844   C CG    . MET A 1 186  ? 165.193 116.302 155.839 1.00 83.38  ? 186  MET A CG    1 
ATOM   845   S SD    . MET A 1 186  ? 165.053 114.519 156.065 1.00 83.38  ? 186  MET A SD    1 
ATOM   846   C CE    . MET A 1 186  ? 165.745 114.325 157.704 1.00 83.38  ? 186  MET A CE    1 
ATOM   847   N N     . ASN A 1 187  ? 168.854 118.668 154.225 1.00 84.24  ? 187  ASN A N     1 
ATOM   848   C CA    . ASN A 1 187  ? 170.280 118.970 154.241 1.00 84.24  ? 187  ASN A CA    1 
ATOM   849   C C     . ASN A 1 187  ? 170.543 120.464 154.398 1.00 84.24  ? 187  ASN A C     1 
ATOM   850   O O     . ASN A 1 187  ? 171.464 120.859 155.124 1.00 84.24  ? 187  ASN A O     1 
ATOM   851   C CB    . ASN A 1 187  ? 170.941 118.440 152.970 1.00 84.24  ? 187  ASN A CB    1 
ATOM   852   C CG    . ASN A 1 187  ? 172.450 118.582 152.996 1.00 84.24  ? 187  ASN A CG    1 
ATOM   853   O OD1   . ASN A 1 187  ? 173.065 118.616 154.063 1.00 84.24  ? 187  ASN A OD1   1 
ATOM   854   N ND2   . ASN A 1 187  ? 173.056 118.666 151.818 1.00 84.24  ? 187  ASN A ND2   1 
ATOM   855   N N     . LEU A 1 188  ? 169.756 121.317 153.734 1.00 85.18  ? 188  LEU A N     1 
ATOM   856   C CA    . LEU A 1 188  ? 170.123 122.721 153.621 1.00 85.18  ? 188  LEU A CA    1 
ATOM   857   C C     . LEU A 1 188  ? 169.300 123.677 154.473 1.00 85.18  ? 188  LEU A C     1 
ATOM   858   O O     . LEU A 1 188  ? 169.810 124.746 154.820 1.00 85.18  ? 188  LEU A O     1 
ATOM   859   C CB    . LEU A 1 188  ? 170.033 123.180 152.156 1.00 85.18  ? 188  LEU A CB    1 
ATOM   860   C CG    . LEU A 1 188  ? 171.001 122.544 151.149 1.00 85.18  ? 188  LEU A CG    1 
ATOM   861   C CD1   . LEU A 1 188  ? 170.685 122.995 149.726 1.00 85.18  ? 188  LEU A CD1   1 
ATOM   862   C CD2   . LEU A 1 188  ? 172.459 122.822 151.495 1.00 85.18  ? 188  LEU A CD2   1 
ATOM   863   N N     . PHE A 1 189  ? 168.056 123.341 154.819 1.00 83.86  ? 189  PHE A N     1 
ATOM   864   C CA    . PHE A 1 189  ? 167.207 124.328 155.477 1.00 83.86  ? 189  PHE A CA    1 
ATOM   865   C C     . PHE A 1 189  ? 167.579 124.566 156.935 1.00 83.86  ? 189  PHE A C     1 
ATOM   866   O O     . PHE A 1 189  ? 167.163 125.586 157.498 1.00 83.86  ? 189  PHE A O     1 
ATOM   867   C CB    . PHE A 1 189  ? 165.737 123.917 155.372 1.00 83.86  ? 189  PHE A CB    1 
ATOM   868   C CG    . PHE A 1 189  ? 165.110 124.262 154.053 1.00 83.86  ? 189  PHE A CG    1 
ATOM   869   C CD1   . PHE A 1 189  ? 165.789 125.047 153.134 1.00 83.86  ? 189  PHE A CD1   1 
ATOM   870   C CD2   . PHE A 1 189  ? 163.841 123.812 153.733 1.00 83.86  ? 189  PHE A CD2   1 
ATOM   871   C CE1   . PHE A 1 189  ? 165.219 125.371 151.921 1.00 83.86  ? 189  PHE A CE1   1 
ATOM   872   C CE2   . PHE A 1 189  ? 163.264 124.133 152.519 1.00 83.86  ? 189  PHE A CE2   1 
ATOM   873   C CZ    . PHE A 1 189  ? 163.954 124.915 151.613 1.00 83.86  ? 189  PHE A CZ    1 
ATOM   874   N N     . ASN A 1 190  ? 168.350 123.660 157.544 1.00 88.54  ? 190  ASN A N     1 
ATOM   875   C CA    . ASN A 1 190  ? 168.801 123.775 158.935 1.00 88.54  ? 190  ASN A CA    1 
ATOM   876   C C     . ASN A 1 190  ? 167.627 123.920 159.903 1.00 88.54  ? 190  ASN A C     1 
ATOM   877   O O     . ASN A 1 190  ? 167.717 124.627 160.909 1.00 88.54  ? 190  ASN A O     1 
ATOM   878   C CB    . ASN A 1 190  ? 169.791 124.933 159.110 1.00 88.54  ? 190  ASN A CB    1 
ATOM   879   C CG    . ASN A 1 190  ? 170.779 124.695 160.240 1.00 88.54  ? 190  ASN A CG    1 
ATOM   880   O OD1   . ASN A 1 190  ? 170.484 123.990 161.204 1.00 88.54  ? 190  ASN A OD1   1 
ATOM   881   N ND2   . ASN A 1 190  ? 171.962 125.286 160.121 1.00 88.54  ? 190  ASN A ND2   1 
ATOM   882   N N     . TYR A 1 191  ? 166.515 123.261 159.597 1.00 81.23  ? 191  TYR A N     1 
ATOM   883   C CA    . TYR A 1 191  ? 165.353 123.227 160.471 1.00 81.23  ? 191  TYR A CA    1 
ATOM   884   C C     . TYR A 1 191  ? 165.290 121.876 161.167 1.00 81.23  ? 191  TYR A C     1 
ATOM   885   O O     . TYR A 1 191  ? 165.576 120.839 160.561 1.00 81.23  ? 191  TYR A O     1 
ATOM   886   C CB    . TYR A 1 191  ? 164.062 123.472 159.688 1.00 81.23  ? 191  TYR A CB    1 
ATOM   887   C CG    . TYR A 1 191  ? 163.959 124.846 159.066 1.00 81.23  ? 191  TYR A CG    1 
ATOM   888   C CD1   . TYR A 1 191  ? 164.573 125.945 159.652 1.00 81.23  ? 191  TYR A CD1   1 
ATOM   889   C CD2   . TYR A 1 191  ? 163.246 125.043 157.890 1.00 81.23  ? 191  TYR A CD2   1 
ATOM   890   C CE1   . TYR A 1 191  ? 164.479 127.202 159.085 1.00 81.23  ? 191  TYR A CE1   1 
ATOM   891   C CE2   . TYR A 1 191  ? 163.147 126.296 157.316 1.00 81.23  ? 191  TYR A CE2   1 
ATOM   892   C CZ    . TYR A 1 191  ? 163.764 127.371 157.917 1.00 81.23  ? 191  TYR A CZ    1 
ATOM   893   O OH    . TYR A 1 191  ? 163.668 128.620 157.348 1.00 81.23  ? 191  TYR A OH    1 
ATOM   894   N N     . ASN A 1 192  ? 164.914 121.890 162.446 1.00 82.46  ? 192  ASN A N     1 
ATOM   895   C CA    . ASN A 1 192  ? 164.817 120.661 163.234 1.00 82.46  ? 192  ASN A CA    1 
ATOM   896   C C     . ASN A 1 192  ? 163.530 119.922 162.862 1.00 82.46  ? 192  ASN A C     1 
ATOM   897   O O     . ASN A 1 192  ? 162.563 119.843 163.622 1.00 82.46  ? 192  ASN A O     1 
ATOM   898   C CB    . ASN A 1 192  ? 164.878 120.975 164.722 1.00 82.46  ? 192  ASN A CB    1 
ATOM   899   C CG    . ASN A 1 192  ? 166.196 121.602 165.130 1.00 82.46  ? 192  ASN A CG    1 
ATOM   900   O OD1   . ASN A 1 192  ? 167.215 121.419 164.464 1.00 82.46  ? 192  ASN A OD1   1 
ATOM   901   N ND2   . ASN A 1 192  ? 166.184 122.345 166.230 1.00 82.46  ? 192  ASN A ND2   1 
ATOM   902   N N     . TRP A 1 193  ? 163.539 119.367 161.654 1.00 72.37  ? 193  TRP A N     1 
ATOM   903   C CA    . TRP A 1 193  ? 162.421 118.613 161.114 1.00 72.37  ? 193  TRP A CA    1 
ATOM   904   C C     . TRP A 1 193  ? 162.804 117.146 160.974 1.00 72.37  ? 193  TRP A C     1 
ATOM   905   O O     . TRP A 1 193  ? 163.984 116.785 160.964 1.00 72.37  ? 193  TRP A O     1 
ATOM   906   C CB    . TRP A 1 193  ? 161.984 119.164 159.751 1.00 72.37  ? 193  TRP A CB    1 
ATOM   907   C CG    . TRP A 1 193  ? 161.407 120.545 159.793 1.00 72.37  ? 193  TRP A CG    1 
ATOM   908   C CD1   . TRP A 1 193  ? 161.149 121.297 160.902 1.00 72.37  ? 193  TRP A CD1   1 
ATOM   909   C CD2   . TRP A 1 193  ? 161.013 121.342 158.669 1.00 72.37  ? 193  TRP A CD2   1 
ATOM   910   N NE1   . TRP A 1 193  ? 160.620 122.512 160.539 1.00 72.37  ? 193  TRP A NE1   1 
ATOM   911   C CE2   . TRP A 1 193  ? 160.526 122.564 159.173 1.00 72.37  ? 193  TRP A CE2   1 
ATOM   912   C CE3   . TRP A 1 193  ? 161.026 121.139 157.285 1.00 72.37  ? 193  TRP A CE3   1 
ATOM   913   C CZ2   . TRP A 1 193  ? 160.056 123.581 158.344 1.00 72.37  ? 193  TRP A CZ2   1 
ATOM   914   C CZ3   . TRP A 1 193  ? 160.559 122.149 156.463 1.00 72.37  ? 193  TRP A CZ3   1 
ATOM   915   C CH2   . TRP A 1 193  ? 160.082 123.355 156.995 1.00 72.37  ? 193  TRP A CH2   1 
ATOM   916   N N     . ASN A 1 194  ? 161.788 116.302 160.859 1.00 72.13  ? 194  ASN A N     1 
ATOM   917   C CA    . ASN A 1 194  ? 161.982 114.879 160.664 1.00 72.13  ? 194  ASN A CA    1 
ATOM   918   C C     . ASN A 1 194  ? 161.891 114.564 159.171 1.00 72.13  ? 194  ASN A C     1 
ATOM   919   O O     . ASN A 1 194  ? 161.681 115.451 158.338 1.00 72.13  ? 194  ASN A O     1 
ATOM   920   C CB    . ASN A 1 194  ? 160.958 114.099 161.493 1.00 72.13  ? 194  ASN A CB    1 
ATOM   921   C CG    . ASN A 1 194  ? 161.418 112.690 161.814 1.00 72.13  ? 194  ASN A CG    1 
ATOM   922   O OD1   . ASN A 1 194  ? 162.585 112.348 161.626 1.00 72.13  ? 194  ASN A OD1   1 
ATOM   923   N ND2   . ASN A 1 194  ? 160.499 111.865 162.304 1.00 72.13  ? 194  ASN A ND2   1 
ATOM   924   N N     . PHE A 1 195  ? 162.059 113.287 158.825 1.00 68.89  ? 195  PHE A N     1 
ATOM   925   C CA    . PHE A 1 195  ? 161.966 112.872 157.429 1.00 68.89  ? 195  PHE A CA    1 
ATOM   926   C C     . PHE A 1 195  ? 160.543 113.029 156.903 1.00 68.89  ? 195  PHE A C     1 
ATOM   927   O O     . PHE A 1 195  ? 160.333 113.333 155.721 1.00 68.89  ? 195  PHE A O     1 
ATOM   928   C CB    . PHE A 1 195  ? 162.446 111.429 157.286 1.00 68.89  ? 195  PHE A CB    1 
ATOM   929   C CG    . PHE A 1 195  ? 162.118 110.810 155.963 1.00 68.89  ? 195  PHE A CG    1 
ATOM   930   C CD1   . PHE A 1 195  ? 162.762 111.221 154.809 1.00 68.89  ? 195  PHE A CD1   1 
ATOM   931   C CD2   . PHE A 1 195  ? 161.171 109.802 155.875 1.00 68.89  ? 195  PHE A CD2   1 
ATOM   932   C CE1   . PHE A 1 195  ? 162.459 110.648 153.588 1.00 68.89  ? 195  PHE A CE1   1 
ATOM   933   C CE2   . PHE A 1 195  ? 160.866 109.223 154.660 1.00 68.89  ? 195  PHE A CE2   1 
ATOM   934   C CZ    . PHE A 1 195  ? 161.510 109.646 153.515 1.00 68.89  ? 195  PHE A CZ    1 
ATOM   935   N N     . SER A 1 196  ? 159.550 112.825 157.772 1.00 64.11  ? 196  SER A N     1 
ATOM   936   C CA    . SER A 1 196  ? 158.156 112.951 157.359 1.00 64.11  ? 196  SER A CA    1 
ATOM   937   C C     . SER A 1 196  ? 157.798 114.385 156.986 1.00 64.11  ? 196  SER A C     1 
ATOM   938   O O     . SER A 1 196  ? 157.040 114.600 156.033 1.00 64.11  ? 196  SER A O     1 
ATOM   939   C CB    . SER A 1 196  ? 157.238 112.443 158.468 1.00 64.11  ? 196  SER A CB    1 
ATOM   940   O OG    . SER A 1 196  ? 157.414 113.198 159.653 1.00 64.11  ? 196  SER A OG    1 
ATOM   941   N N     . GLU A 1 197  ? 158.331 115.373 157.713 1.00 67.77  ? 197  GLU A N     1 
ATOM   942   C CA    . GLU A 1 197  ? 158.088 116.771 157.361 1.00 67.77  ? 197  GLU A CA    1 
ATOM   943   C C     . GLU A 1 197  ? 158.653 117.102 155.986 1.00 67.77  ? 197  GLU A C     1 
ATOM   944   O O     . GLU A 1 197  ? 158.010 117.797 155.191 1.00 67.77  ? 197  GLU A O     1 
ATOM   945   C CB    . GLU A 1 197  ? 158.688 117.697 158.420 1.00 67.77  ? 197  GLU A CB    1 
ATOM   946   C CG    . GLU A 1 197  ? 157.768 118.010 159.593 1.00 67.77  ? 197  GLU A CG    1 
ATOM   947   C CD    . GLU A 1 197  ? 157.775 116.934 160.663 1.00 67.77  ? 197  GLU A CD    1 
ATOM   948   O OE1   . GLU A 1 197  ? 158.415 115.882 160.455 1.00 67.77  ? 197  GLU A OE1   1 
ATOM   949   O OE2   . GLU A 1 197  ? 157.142 117.142 161.720 1.00 67.77  ? 197  GLU A OE2   1 
ATOM   950   N N     . ALA A 1 198  ? 159.854 116.607 155.684 1.00 66.55  ? 198  ALA A N     1 
ATOM   951   C CA    . ALA A 1 198  ? 160.454 116.874 154.381 1.00 66.55  ? 198  ALA A CA    1 
ATOM   952   C C     . ALA A 1 198  ? 159.719 116.141 153.266 1.00 66.55  ? 198  ALA A C     1 
ATOM   953   O O     . ALA A 1 198  ? 159.604 116.658 152.148 1.00 66.55  ? 198  ALA A O     1 
ATOM   954   C CB    . ALA A 1 198  ? 161.927 116.485 154.397 1.00 66.55  ? 198  ALA A CB    1 
ATOM   955   N N     . MET A 1 199  ? 159.227 114.931 153.540 1.00 63.93  ? 199  MET A N     1 
ATOM   956   C CA    . MET A 1 199  ? 158.426 114.223 152.545 1.00 63.93  ? 199  MET A CA    1 
ATOM   957   C C     . MET A 1 199  ? 157.116 114.956 152.279 1.00 63.93  ? 199  MET A C     1 
ATOM   958   O O     . MET A 1 199  ? 156.656 115.039 151.133 1.00 63.93  ? 199  MET A O     1 
ATOM   959   C CB    . MET A 1 199  ? 158.165 112.788 153.003 1.00 63.93  ? 199  MET A CB    1 
ATOM   960   C CG    . MET A 1 199  ? 157.314 111.982 152.038 1.00 63.93  ? 199  MET A CG    1 
ATOM   961   S SD    . MET A 1 199  ? 157.964 112.010 150.356 1.00 63.93  ? 199  MET A SD    1 
ATOM   962   C CE    . MET A 1 199  ? 159.531 111.177 150.586 1.00 63.93  ? 199  MET A CE    1 
ATOM   963   N N     . MET A 1 200  ? 156.504 115.500 153.334 1.00 53.87  ? 200  MET A N     1 
ATOM   964   C CA    . MET A 1 200  ? 155.313 116.327 153.170 1.00 53.87  ? 200  MET A CA    1 
ATOM   965   C C     . MET A 1 200  ? 155.622 117.578 152.356 1.00 53.87  ? 200  MET A C     1 
ATOM   966   O O     . MET A 1 200  ? 154.820 117.994 151.512 1.00 53.87  ? 200  MET A O     1 
ATOM   967   C CB    . MET A 1 200  ? 154.751 116.699 154.543 1.00 53.87  ? 200  MET A CB    1 
ATOM   968   C CG    . MET A 1 200  ? 153.469 117.502 154.508 1.00 53.87  ? 200  MET A CG    1 
ATOM   969   S SD    . MET A 1 200  ? 152.867 117.880 156.164 1.00 53.87  ? 200  MET A SD    1 
ATOM   970   C CE    . MET A 1 200  ? 152.732 116.236 156.856 1.00 53.87  ? 200  MET A CE    1 
ATOM   971   N N     . PHE A 1 201  ? 156.785 118.189 152.599 1.00 51.19  ? 201  PHE A N     1 
ATOM   972   C CA    . PHE A 1 201  ? 157.211 119.351 151.822 1.00 51.19  ? 201  PHE A CA    1 
ATOM   973   C C     . PHE A 1 201  ? 157.377 119.001 150.346 1.00 51.19  ? 201  PHE A C     1 
ATOM   974   O O     . PHE A 1 201  ? 156.944 119.753 149.467 1.00 51.19  ? 201  PHE A O     1 
ATOM   975   C CB    . PHE A 1 201  ? 158.519 119.896 152.396 1.00 51.19  ? 201  PHE A CB    1 
ATOM   976   C CG    . PHE A 1 201  ? 158.780 121.340 152.072 1.00 51.19  ? 201  PHE A CG    1 
ATOM   977   C CD1   . PHE A 1 201  ? 159.353 121.705 150.865 1.00 51.19  ? 201  PHE A CD1   1 
ATOM   978   C CD2   . PHE A 1 201  ? 158.470 122.334 152.986 1.00 51.19  ? 201  PHE A CD2   1 
ATOM   979   C CE1   . PHE A 1 201  ? 159.598 123.033 150.572 1.00 51.19  ? 201  PHE A CE1   1 
ATOM   980   C CE2   . PHE A 1 201  ? 158.713 123.663 152.699 1.00 51.19  ? 201  PHE A CE2   1 
ATOM   981   C CZ    . PHE A 1 201  ? 159.279 124.013 151.491 1.00 51.19  ? 201  PHE A CZ    1 
ATOM   982   N N     . GLY A 1 202  ? 157.997 117.858 150.059 1.00 45.18  ? 202  GLY A N     1 
ATOM   983   C CA    . GLY A 1 202  ? 158.155 117.439 148.675 1.00 45.18  ? 202  GLY A CA    1 
ATOM   984   C C     . GLY A 1 202  ? 156.830 117.139 148.000 1.00 45.18  ? 202  GLY A C     1 
ATOM   985   O O     . GLY A 1 202  ? 156.619 117.495 146.837 1.00 45.18  ? 202  GLY A O     1 
ATOM   986   N N     . ALA A 1 203  ? 155.919 116.482 148.722 1.00 39.33  ? 203  ALA A N     1 
ATOM   987   C CA    . ALA A 1 203  ? 154.603 116.188 148.165 1.00 39.33  ? 203  ALA A CA    1 
ATOM   988   C C     . ALA A 1 203  ? 153.811 117.464 147.914 1.00 39.33  ? 203  ALA A C     1 
ATOM   989   O O     . ALA A 1 203  ? 153.061 117.556 146.936 1.00 39.33  ? 203  ALA A O     1 
ATOM   990   C CB    . ALA A 1 203  ? 153.833 115.254 149.097 1.00 39.33  ? 203  ALA A CB    1 
ATOM   991   N N     . ILE A 1 204  ? 153.961 118.462 148.788 1.00 40.06  ? 204  ILE A N     1 
ATOM   992   C CA    . ILE A 1 204  ? 153.228 119.706 148.611 1.00 40.06  ? 204  ILE A CA    1 
ATOM   993   C C     . ILE A 1 204  ? 153.870 120.587 147.548 1.00 40.06  ? 204  ILE A C     1 
ATOM   994   O O     . ILE A 1 204  ? 153.200 121.467 146.994 1.00 40.06  ? 204  ILE A O     1 
ATOM   995   C CB    . ILE A 1 204  ? 153.098 120.438 149.961 1.00 40.06  ? 204  ILE A CB    1 
ATOM   996   C CG1   . ILE A 1 204  ? 151.802 121.237 150.018 1.00 40.06  ? 204  ILE A CG1   1 
ATOM   997   C CG2   . ILE A 1 204  ? 154.270 121.375 150.211 1.00 40.06  ? 204  ILE A CG2   1 
ATOM   998   C CD1   . ILE A 1 204  ? 151.598 121.914 151.342 1.00 40.06  ? 204  ILE A CD1   1 
ATOM   999   N N     . MET A 1 205  ? 155.154 120.381 147.243 1.00 45.12  ? 205  MET A N     1 
ATOM   1000  C CA    . MET A 1 205  ? 155.799 121.118 146.163 1.00 45.12  ? 205  MET A CA    1 
ATOM   1001  C C     . MET A 1 205  ? 155.781 120.378 144.832 1.00 45.12  ? 205  MET A C     1 
ATOM   1002  O O     . MET A 1 205  ? 156.205 120.947 143.821 1.00 45.12  ? 205  MET A O     1 
ATOM   1003  C CB    . MET A 1 205  ? 157.248 121.447 146.532 1.00 45.12  ? 205  MET A CB    1 
ATOM   1004  C CG    . MET A 1 205  ? 157.390 122.422 147.687 1.00 45.12  ? 205  MET A CG    1 
ATOM   1005  S SD    . MET A 1 205  ? 156.529 123.976 147.394 1.00 45.12  ? 205  MET A SD    1 
ATOM   1006  C CE    . MET A 1 205  ? 156.900 124.846 148.912 1.00 45.12  ? 205  MET A CE    1 
ATOM   1007  N N     . SER A 1 206  ? 155.306 119.134 144.802 1.00 46.81  ? 206  SER A N     1 
ATOM   1008  C CA    . SER A 1 206  ? 155.287 118.371 143.561 1.00 46.81  ? 206  SER A CA    1 
ATOM   1009  C C     . SER A 1 206  ? 154.027 118.596 142.734 1.00 46.81  ? 206  SER A C     1 
ATOM   1010  O O     . SER A 1 206  ? 154.080 118.474 141.506 1.00 46.81  ? 206  SER A O     1 
ATOM   1011  C CB    . SER A 1 206  ? 155.436 116.877 143.857 1.00 46.81  ? 206  SER A CB    1 
ATOM   1012  O OG    . SER A 1 206  ? 155.455 116.123 142.659 1.00 46.81  ? 206  SER A OG    1 
ATOM   1013  N N     . ALA A 1 207  ? 152.901 118.910 143.371 1.00 49.05  ? 207  ALA A N     1 
ATOM   1014  C CA    . ALA A 1 207  ? 151.644 119.073 142.655 1.00 49.05  ? 207  ALA A CA    1 
ATOM   1015  C C     . ALA A 1 207  ? 151.677 120.319 141.772 1.00 49.05  ? 207  ALA A C     1 
ATOM   1016  O O     . ALA A 1 207  ? 152.394 121.287 142.041 1.00 49.05  ? 207  ALA A O     1 
ATOM   1017  C CB    . ALA A 1 207  ? 150.476 119.155 143.637 1.00 49.05  ? 207  ALA A CB    1 
ATOM   1018  N N     . THR A 1 208  ? 150.878 120.286 140.708 1.00 59.30  ? 208  THR A N     1 
ATOM   1019  C CA    . THR A 1 208  ? 150.843 121.363 139.727 1.00 59.30  ? 208  THR A CA    1 
ATOM   1020  C C     . THR A 1 208  ? 149.454 121.418 139.104 1.00 59.30  ? 208  THR A C     1 
ATOM   1021  O O     . THR A 1 208  ? 148.583 120.598 139.404 1.00 59.30  ? 208  THR A O     1 
ATOM   1022  C CB    . THR A 1 208  ? 151.919 121.170 138.657 1.00 59.30  ? 208  THR A CB    1 
ATOM   1023  O OG1   . THR A 1 208  ? 151.694 122.091 137.584 1.00 59.30  ? 208  THR A OG1   1 
ATOM   1024  C CG2   . THR A 1 208  ? 151.871 119.755 138.106 1.00 59.30  ? 208  THR A CG2   1 
ATOM   1025  N N     . ASP A 1 209  ? 149.255 122.394 138.223 1.00 69.07  ? 209  ASP A N     1 
ATOM   1026  C CA    . ASP A 1 209  ? 147.985 122.587 137.543 1.00 69.07  ? 209  ASP A CA    1 
ATOM   1027  C C     . ASP A 1 209  ? 148.217 122.903 136.073 1.00 69.07  ? 209  ASP A C     1 
ATOM   1028  O O     . ASP A 1 209  ? 149.108 123.692 135.733 1.00 69.07  ? 209  ASP A O     1 
ATOM   1029  C CB    . ASP A 1 209  ? 147.185 123.723 138.196 1.00 69.07  ? 209  ASP A CB    1 
ATOM   1030  C CG    . ASP A 1 209  ? 145.704 123.656 137.879 1.00 69.07  ? 209  ASP A CG    1 
ATOM   1031  O OD1   . ASP A 1 209  ? 145.057 122.651 138.245 1.00 69.07  ? 209  ASP A OD1   1 
ATOM   1032  O OD2   . ASP A 1 209  ? 145.188 124.617 137.269 1.00 69.07  ? 209  ASP A OD2   1 
ATOM   1033  N N     . PRO A 1 210  ? 147.429 122.307 135.179 1.00 73.70  ? 210  PRO A N     1 
ATOM   1034  C CA    . PRO A 1 210  ? 147.649 122.473 133.733 1.00 73.70  ? 210  PRO A CA    1 
ATOM   1035  C C     . PRO A 1 210  ? 146.790 123.526 133.043 1.00 73.70  ? 210  PRO A C     1 
ATOM   1036  O O     . PRO A 1 210  ? 146.942 123.691 131.828 1.00 73.70  ? 210  PRO A O     1 
ATOM   1037  C CB    . PRO A 1 210  ? 147.277 121.082 133.213 1.00 73.70  ? 210  PRO A CB    1 
ATOM   1038  C CG    . PRO A 1 210  ? 146.098 120.717 134.080 1.00 73.70  ? 210  PRO A CG    1 
ATOM   1039  C CD    . PRO A 1 210  ? 146.412 121.276 135.456 1.00 73.70  ? 210  PRO A CD    1 
ATOM   1040  N N     . VAL A 1 211  ? 145.898 124.211 133.762 1.00 72.91  ? 211  VAL A N     1 
ATOM   1041  C CA    . VAL A 1 211  ? 144.871 125.020 133.109 1.00 72.91  ? 211  VAL A CA    1 
ATOM   1042  C C     . VAL A 1 211  ? 145.492 126.199 132.365 1.00 72.91  ? 211  VAL A C     1 
ATOM   1043  O O     . VAL A 1 211  ? 145.145 126.471 131.210 1.00 72.91  ? 211  VAL A O     1 
ATOM   1044  C CB    . VAL A 1 211  ? 143.822 125.484 134.135 1.00 72.91  ? 211  VAL A CB    1 
ATOM   1045  C CG1   . VAL A 1 211  ? 142.798 126.392 133.474 1.00 72.91  ? 211  VAL A CG1   1 
ATOM   1046  C CG2   . VAL A 1 211  ? 143.133 124.281 134.757 1.00 72.91  ? 211  VAL A CG2   1 
ATOM   1047  N N     . ALA A 1 212  ? 146.427 126.905 133.006 1.00 75.16  ? 212  ALA A N     1 
ATOM   1048  C CA    . ALA A 1 212  ? 146.997 128.108 132.403 1.00 75.16  ? 212  ALA A CA    1 
ATOM   1049  C C     . ALA A 1 212  ? 147.815 127.779 131.158 1.00 75.16  ? 212  ALA A C     1 
ATOM   1050  O O     . ALA A 1 212  ? 147.690 128.447 130.123 1.00 75.16  ? 212  ALA A O     1 
ATOM   1051  C CB    . ALA A 1 212  ? 147.850 128.853 133.428 1.00 75.16  ? 212  ALA A CB    1 
ATOM   1052  N N     . VAL A 1 213  ? 148.656 126.745 131.237 1.00 81.14  ? 213  VAL A N     1 
ATOM   1053  C CA    . VAL A 1 213  ? 149.519 126.407 130.109 1.00 81.14  ? 213  VAL A CA    1 
ATOM   1054  C C     . VAL A 1 213  ? 148.700 125.853 128.946 1.00 81.14  ? 213  VAL A C     1 
ATOM   1055  O O     . VAL A 1 213  ? 148.967 126.168 127.780 1.00 81.14  ? 213  VAL A O     1 
ATOM   1056  C CB    . VAL A 1 213  ? 150.638 125.443 130.558 1.00 81.14  ? 213  VAL A CB    1 
ATOM   1057  C CG1   . VAL A 1 213  ? 150.075 124.247 131.312 1.00 81.14  ? 213  VAL A CG1   1 
ATOM   1058  C CG2   . VAL A 1 213  ? 151.482 124.992 129.371 1.00 81.14  ? 213  VAL A CG2   1 
ATOM   1059  N N     . VAL A 1 214  ? 147.675 125.045 129.236 1.00 75.67  ? 214  VAL A N     1 
ATOM   1060  C CA    . VAL A 1 214  ? 146.849 124.524 128.150 1.00 75.67  ? 214  VAL A CA    1 
ATOM   1061  C C     . VAL A 1 214  ? 145.986 125.631 127.551 1.00 75.67  ? 214  VAL A C     1 
ATOM   1062  O O     . VAL A 1 214  ? 145.698 125.613 126.350 1.00 75.67  ? 214  VAL A O     1 
ATOM   1063  C CB    . VAL A 1 214  ? 146.013 123.311 128.616 1.00 75.67  ? 214  VAL A CB    1 
ATOM   1064  C CG1   . VAL A 1 214  ? 144.782 123.728 129.416 1.00 75.67  ? 214  VAL A CG1   1 
ATOM   1065  C CG2   . VAL A 1 214  ? 145.612 122.456 127.422 1.00 75.67  ? 214  VAL A CG2   1 
ATOM   1066  N N     . ALA A 1 215  ? 145.591 126.627 128.351 1.00 83.65  ? 215  ALA A N     1 
ATOM   1067  C CA    . ALA A 1 215  ? 144.866 127.768 127.800 1.00 83.65  ? 215  ALA A CA    1 
ATOM   1068  C C     . ALA A 1 215  ? 145.764 128.595 126.889 1.00 83.65  ? 215  ALA A C     1 
ATOM   1069  O O     . ALA A 1 215  ? 145.335 129.042 125.819 1.00 83.65  ? 215  ALA A O     1 
ATOM   1070  C CB    . ALA A 1 215  ? 144.303 128.629 128.930 1.00 83.65  ? 215  ALA A CB    1 
ATOM   1071  N N     . LEU A 1 216  ? 147.020 128.796 127.295 1.00 86.24  ? 216  LEU A N     1 
ATOM   1072  C CA    . LEU A 1 216  ? 147.974 129.516 126.457 1.00 86.24  ? 216  LEU A CA    1 
ATOM   1073  C C     . LEU A 1 216  ? 148.247 128.756 125.161 1.00 86.24  ? 216  LEU A C     1 
ATOM   1074  O O     . LEU A 1 216  ? 148.377 129.357 124.088 1.00 86.24  ? 216  LEU A O     1 
ATOM   1075  C CB    . LEU A 1 216  ? 149.267 129.760 127.238 1.00 86.24  ? 216  LEU A CB    1 
ATOM   1076  C CG    . LEU A 1 216  ? 150.238 130.846 126.767 1.00 86.24  ? 216  LEU A CG    1 
ATOM   1077  C CD1   . LEU A 1 216  ? 150.926 131.476 127.967 1.00 86.24  ? 216  LEU A CD1   1 
ATOM   1078  C CD2   . LEU A 1 216  ? 151.275 130.287 125.804 1.00 86.24  ? 216  LEU A CD2   1 
ATOM   1079  N N     . LEU A 1 217  ? 148.347 127.426 125.247 1.00 88.06  ? 217  LEU A N     1 
ATOM   1080  C CA    . LEU A 1 217  ? 148.559 126.613 124.053 1.00 88.06  ? 217  LEU A CA    1 
ATOM   1081  C C     . LEU A 1 217  ? 147.338 126.617 123.142 1.00 88.06  ? 217  LEU A C     1 
ATOM   1082  O O     . LEU A 1 217  ? 147.481 126.547 121.917 1.00 88.06  ? 217  LEU A O     1 
ATOM   1083  C CB    . LEU A 1 217  ? 148.919 125.182 124.451 1.00 88.06  ? 217  LEU A CB    1 
ATOM   1084  N N     . LYS A 1 218  ? 146.134 126.675 123.714 1.00 97.78  ? 218  LYS A N     1 
ATOM   1085  C CA    . LYS A 1 218  ? 144.939 126.838 122.895 1.00 97.78  ? 218  LYS A CA    1 
ATOM   1086  C C     . LYS A 1 218  ? 144.933 128.194 122.202 1.00 97.78  ? 218  LYS A C     1 
ATOM   1087  O O     . LYS A 1 218  ? 144.535 128.301 121.036 1.00 97.78  ? 218  LYS A O     1 
ATOM   1088  C CB    . LYS A 1 218  ? 143.685 126.670 123.754 1.00 97.78  ? 218  LYS A CB    1 
ATOM   1089  C CG    . LYS A 1 218  ? 142.387 126.684 122.963 1.00 97.78  ? 218  LYS A CG    1 
ATOM   1090  C CD    . LYS A 1 218  ? 141.178 126.822 123.873 1.00 97.78  ? 218  LYS A CD    1 
ATOM   1091  C CE    . LYS A 1 218  ? 141.168 128.173 124.573 1.00 97.78  ? 218  LYS A CE    1 
ATOM   1092  N NZ    . LYS A 1 218  ? 140.002 128.315 125.487 1.00 97.78  ? 218  LYS A NZ    1 
ATOM   1093  N N     . ASP A 1 219  ? 145.365 129.240 122.910 1.00 108.65 ? 219  ASP A N     1 
ATOM   1094  C CA    . ASP A 1 219  ? 145.362 130.582 122.336 1.00 108.65 ? 219  ASP A CA    1 
ATOM   1095  C C     . ASP A 1 219  ? 146.373 130.712 121.201 1.00 108.65 ? 219  ASP A C     1 
ATOM   1096  O O     . ASP A 1 219  ? 146.029 131.164 120.103 1.00 108.65 ? 219  ASP A O     1 
ATOM   1097  C CB    . ASP A 1 219  ? 145.643 131.619 123.426 1.00 108.65 ? 219  ASP A CB    1 
ATOM   1098  C CG    . ASP A 1 219  ? 144.527 131.709 124.448 1.00 108.65 ? 219  ASP A CG    1 
ATOM   1099  O OD1   . ASP A 1 219  ? 143.357 131.473 124.080 1.00 108.65 ? 219  ASP A OD1   1 
ATOM   1100  O OD2   . ASP A 1 219  ? 144.819 132.021 125.622 1.00 108.65 ? 219  ASP A OD2   1 
ATOM   1101  N N     . LEU A 1 220  ? 147.630 130.314 121.440 1.00 106.71 ? 220  LEU A N     1 
ATOM   1102  C CA    . LEU A 1 220  ? 148.679 130.566 120.459 1.00 106.71 ? 220  LEU A CA    1 
ATOM   1103  C C     . LEU A 1 220  ? 149.645 129.403 120.259 1.00 106.71 ? 220  LEU A C     1 
ATOM   1104  O O     . LEU A 1 220  ? 150.606 129.549 119.493 1.00 106.71 ? 220  LEU A O     1 
ATOM   1105  C CB    . LEU A 1 220  ? 149.482 131.819 120.843 1.00 106.71 ? 220  LEU A CB    1 
ATOM   1106  C CG    . LEU A 1 220  ? 148.788 133.178 120.731 1.00 106.71 ? 220  LEU A CG    1 
ATOM   1107  C CD1   . LEU A 1 220  ? 149.696 134.294 121.225 1.00 106.71 ? 220  LEU A CD1   1 
ATOM   1108  C CD2   . LEU A 1 220  ? 148.348 133.437 119.298 1.00 106.71 ? 220  LEU A CD2   1 
ATOM   1109  N N     . GLY A 1 221  ? 149.435 128.259 120.913 1.00 100.34 ? 221  GLY A N     1 
ATOM   1110  C CA    . GLY A 1 221  ? 150.373 127.157 120.772 1.00 100.34 ? 221  GLY A CA    1 
ATOM   1111  C C     . GLY A 1 221  ? 150.288 126.432 119.446 1.00 100.34 ? 221  GLY A C     1 
ATOM   1112  O O     . GLY A 1 221  ? 151.290 125.853 119.009 1.00 100.34 ? 221  GLY A O     1 
ATOM   1113  N N     . ALA A 1 222  ? 149.117 126.458 118.798 1.00 105.22 ? 222  ALA A N     1 
ATOM   1114  C CA    . ALA A 1 222  ? 148.883 125.803 117.505 1.00 105.22 ? 222  ALA A CA    1 
ATOM   1115  C C     . ALA A 1 222  ? 149.231 124.316 117.549 1.00 105.22 ? 222  ALA A C     1 
ATOM   1116  O O     . ALA A 1 222  ? 149.813 123.768 116.610 1.00 105.22 ? 222  ALA A O     1 
ATOM   1117  C CB    . ALA A 1 222  ? 149.642 126.509 116.377 1.00 105.22 ? 222  ALA A CB    1 
ATOM   1118  N N     . SER A 1 223  ? 148.872 123.655 118.648 1.00 101.38 ? 223  SER A N     1 
ATOM   1119  C CA    . SER A 1 223  ? 149.144 122.236 118.821 1.00 101.38 ? 223  SER A CA    1 
ATOM   1120  C C     . SER A 1 223  ? 147.978 121.580 119.548 1.00 101.38 ? 223  SER A C     1 
ATOM   1121  O O     . SER A 1 223  ? 147.186 122.243 120.223 1.00 101.38 ? 223  SER A O     1 
ATOM   1122  C CB    . SER A 1 223  ? 150.450 121.997 119.590 1.00 101.38 ? 223  SER A CB    1 
ATOM   1123  O OG    . SER A 1 223  ? 150.727 120.612 119.700 1.00 101.38 ? 223  SER A OG    1 
ATOM   1124  N N     . LYS A 1 224  ? 147.883 120.260 119.397 1.00 98.94  ? 224  LYS A N     1 
ATOM   1125  C CA    . LYS A 1 224  ? 146.810 119.471 119.989 1.00 98.94  ? 224  LYS A CA    1 
ATOM   1126  C C     . LYS A 1 224  ? 147.316 118.435 120.980 1.00 98.94  ? 224  LYS A C     1 
ATOM   1127  O O     . LYS A 1 224  ? 146.785 118.337 122.092 1.00 98.94  ? 224  LYS A O     1 
ATOM   1128  C CB    . LYS A 1 224  ? 145.998 118.782 118.877 1.00 98.94  ? 224  LYS A CB    1 
ATOM   1129  C CG    . LYS A 1 224  ? 145.128 117.624 119.349 1.00 98.94  ? 224  LYS A CG    1 
ATOM   1130  C CD    . LYS A 1 224  ? 143.937 118.099 120.166 1.00 98.94  ? 224  LYS A CD    1 
ATOM   1131  C CE    . LYS A 1 224  ? 142.933 118.842 119.302 1.00 98.94  ? 224  LYS A CE    1 
ATOM   1132  N NZ    . LYS A 1 224  ? 141.697 119.181 120.061 1.00 98.94  ? 224  LYS A NZ    1 
ATOM   1133  N N     . GLN A 1 225  ? 148.334 117.655 120.606 1.00 92.93  ? 225  GLN A N     1 
ATOM   1134  C CA    . GLN A 1 225  ? 148.783 116.554 121.455 1.00 92.93  ? 225  GLN A CA    1 
ATOM   1135  C C     . GLN A 1 225  ? 149.517 117.045 122.698 1.00 92.93  ? 225  GLN A C     1 
ATOM   1136  O O     . GLN A 1 225  ? 149.454 116.393 123.748 1.00 92.93  ? 225  GLN A O     1 
ATOM   1137  C CB    . GLN A 1 225  ? 149.674 115.602 120.653 1.00 92.93  ? 225  GLN A CB    1 
ATOM   1138  C CG    . GLN A 1 225  ? 150.875 116.254 119.971 1.00 92.93  ? 225  GLN A CG    1 
ATOM   1139  C CD    . GLN A 1 225  ? 150.551 116.811 118.595 1.00 92.93  ? 225  GLN A CD    1 
ATOM   1140  O OE1   . GLN A 1 225  ? 149.391 116.851 118.186 1.00 92.93  ? 225  GLN A OE1   1 
ATOM   1141  N NE2   . GLN A 1 225  ? 151.579 117.242 117.873 1.00 92.93  ? 225  GLN A NE2   1 
ATOM   1142  N N     . LEU A 1 226  ? 150.214 118.182 122.597 1.00 79.59  ? 226  LEU A N     1 
ATOM   1143  C CA    . LEU A 1 226  ? 151.036 118.666 123.703 1.00 79.59  ? 226  LEU A CA    1 
ATOM   1144  C C     . LEU A 1 226  ? 150.192 119.003 124.926 1.00 79.59  ? 226  LEU A C     1 
ATOM   1145  O O     . LEU A 1 226  ? 150.559 118.662 126.060 1.00 79.59  ? 226  LEU A O     1 
ATOM   1146  C CB    . LEU A 1 226  ? 151.834 119.887 123.248 1.00 79.59  ? 226  LEU A CB    1 
ATOM   1147  C CG    . LEU A 1 226  ? 152.777 120.521 124.267 1.00 79.59  ? 226  LEU A CG    1 
ATOM   1148  C CD1   . LEU A 1 226  ? 153.863 119.533 124.658 1.00 79.59  ? 226  LEU A CD1   1 
ATOM   1149  C CD2   . LEU A 1 226  ? 153.374 121.800 123.706 1.00 79.59  ? 226  LEU A CD2   1 
ATOM   1150  N N     . GLY A 1 227  ? 149.056 119.672 124.713 1.00 77.61  ? 227  GLY A N     1 
ATOM   1151  C CA    . GLY A 1 227  ? 148.178 119.997 125.823 1.00 77.61  ? 227  GLY A CA    1 
ATOM   1152  C C     . GLY A 1 227  ? 147.616 118.765 126.503 1.00 77.61  ? 227  GLY A C     1 
ATOM   1153  O O     . GLY A 1 227  ? 147.513 118.716 127.730 1.00 77.61  ? 227  GLY A O     1 
ATOM   1154  N N     . THR A 1 228  ? 147.252 117.750 125.715 1.00 75.82  ? 228  THR A N     1 
ATOM   1155  C CA    . THR A 1 228  ? 146.750 116.506 126.290 1.00 75.82  ? 228  THR A CA    1 
ATOM   1156  C C     . THR A 1 228  ? 147.827 115.796 127.101 1.00 75.82  ? 228  THR A C     1 
ATOM   1157  O O     . THR A 1 228  ? 147.548 115.265 128.184 1.00 75.82  ? 228  THR A O     1 
ATOM   1158  C CB    . THR A 1 228  ? 146.223 115.591 125.186 1.00 75.82  ? 228  THR A CB    1 
ATOM   1159  O OG1   . THR A 1 228  ? 147.265 115.335 124.236 1.00 75.82  ? 228  THR A OG1   1 
ATOM   1160  C CG2   . THR A 1 228  ? 145.047 116.241 124.477 1.00 75.82  ? 228  THR A CG2   1 
ATOM   1161  N N     . ILE A 1 229  ? 149.065 115.782 126.594 1.00 71.26  ? 229  ILE A N     1 
ATOM   1162  C CA    . ILE A 1 229  ? 150.174 115.169 127.324 1.00 71.26  ? 229  ILE A CA    1 
ATOM   1163  C C     . ILE A 1 229  ? 150.376 115.866 128.664 1.00 71.26  ? 229  ILE A C     1 
ATOM   1164  O O     . ILE A 1 229  ? 150.471 115.217 129.719 1.00 71.26  ? 229  ILE A O     1 
ATOM   1165  C CB    . ILE A 1 229  ? 151.459 115.212 126.477 1.00 71.26  ? 229  ILE A CB    1 
ATOM   1166  C CG1   . ILE A 1 229  ? 151.360 114.262 125.283 1.00 71.26  ? 229  ILE A CG1   1 
ATOM   1167  C CG2   . ILE A 1 229  ? 152.680 114.894 127.330 1.00 71.26  ? 229  ILE A CG2   1 
ATOM   1168  C CD1   . ILE A 1 229  ? 151.442 112.808 125.652 1.00 71.26  ? 229  ILE A CD1   1 
ATOM   1169  N N     . ILE A 1 230  ? 150.426 117.202 128.639 1.00 65.37  ? 230  ILE A N     1 
ATOM   1170  C CA    . ILE A 1 230  ? 150.643 117.970 129.861 1.00 65.37  ? 230  ILE A CA    1 
ATOM   1171  C C     . ILE A 1 230  ? 149.497 117.756 130.844 1.00 65.37  ? 230  ILE A C     1 
ATOM   1172  O O     . ILE A 1 230  ? 149.721 117.573 132.048 1.00 65.37  ? 230  ILE A O     1 
ATOM   1173  C CB    . ILE A 1 230  ? 150.837 119.460 129.522 1.00 65.37  ? 230  ILE A CB    1 
ATOM   1174  C CG1   . ILE A 1 230  ? 152.132 119.661 128.736 1.00 65.37  ? 230  ILE A CG1   1 
ATOM   1175  C CG2   . ILE A 1 230  ? 150.854 120.308 130.781 1.00 65.37  ? 230  ILE A CG2   1 
ATOM   1176  C CD1   . ILE A 1 230  ? 152.383 121.100 128.345 1.00 65.37  ? 230  ILE A CD1   1 
ATOM   1177  N N     . GLU A 1 231  ? 148.257 117.753 130.346 1.00 71.15  ? 231  GLU A N     1 
ATOM   1178  C CA    . GLU A 1 231  ? 147.100 117.599 131.220 1.00 71.15  ? 231  GLU A CA    1 
ATOM   1179  C C     . GLU A 1 231  ? 147.070 116.222 131.876 1.00 71.15  ? 231  GLU A C     1 
ATOM   1180  O O     . GLU A 1 231  ? 146.779 116.106 133.073 1.00 71.15  ? 231  GLU A O     1 
ATOM   1181  C CB    . GLU A 1 231  ? 145.817 117.853 130.430 1.00 71.15  ? 231  GLU A CB    1 
ATOM   1182  C CG    . GLU A 1 231  ? 144.750 118.606 131.201 1.00 71.15  ? 231  GLU A CG    1 
ATOM   1183  C CD    . GLU A 1 231  ? 143.608 119.058 130.311 1.00 71.15  ? 231  GLU A CD    1 
ATOM   1184  O OE1   . GLU A 1 231  ? 143.629 118.721 129.107 1.00 71.15  ? 231  GLU A OE1   1 
ATOM   1185  O OE2   . GLU A 1 231  ? 142.690 119.744 130.811 1.00 71.15  ? 231  GLU A OE2   1 
ATOM   1186  N N     . GLY A 1 232  ? 147.378 115.168 131.115 1.00 63.62  ? 232  GLY A N     1 
ATOM   1187  C CA    . GLY A 1 232  ? 147.404 113.834 131.699 1.00 63.62  ? 232  GLY A CA    1 
ATOM   1188  C C     . GLY A 1 232  ? 148.508 113.663 132.726 1.00 63.62  ? 232  GLY A C     1 
ATOM   1189  O O     . GLY A 1 232  ? 148.295 113.067 133.793 1.00 63.62  ? 232  GLY A O     1 
ATOM   1190  N N     . GLU A 1 233  ? 149.702 114.185 132.419 1.00 62.12  ? 233  GLU A N     1 
ATOM   1191  C CA    . GLU A 1 233  ? 150.801 114.134 133.377 1.00 62.12  ? 233  GLU A CA    1 
ATOM   1192  C C     . GLU A 1 233  ? 150.432 114.862 134.663 1.00 62.12  ? 233  GLU A C     1 
ATOM   1193  O O     . GLU A 1 233  ? 150.657 114.352 135.768 1.00 62.12  ? 233  GLU A O     1 
ATOM   1194  C CB    . GLU A 1 233  ? 152.059 114.745 132.761 1.00 62.12  ? 233  GLU A CB    1 
ATOM   1195  C CG    . GLU A 1 233  ? 153.278 114.671 133.660 1.00 62.12  ? 233  GLU A CG    1 
ATOM   1196  C CD    . GLU A 1 233  ? 154.518 115.240 133.005 1.00 62.12  ? 233  GLU A CD    1 
ATOM   1197  O OE1   . GLU A 1 233  ? 154.416 115.727 131.859 1.00 62.12  ? 233  GLU A OE1   1 
ATOM   1198  O OE2   . GLU A 1 233  ? 155.594 115.203 133.636 1.00 62.12  ? 233  GLU A OE2   1 
ATOM   1199  N N     . SER A 1 234  ? 149.831 116.046 134.529 1.00 58.87  ? 234  SER A N     1 
ATOM   1200  C CA    . SER A 1 234  ? 149.438 116.825 135.697 1.00 58.87  ? 234  SER A CA    1 
ATOM   1201  C C     . SER A 1 234  ? 148.365 116.114 136.510 1.00 58.87  ? 234  SER A C     1 
ATOM   1202  O O     . SER A 1 234  ? 148.399 116.144 137.744 1.00 58.87  ? 234  SER A O     1 
ATOM   1203  C CB    . SER A 1 234  ? 148.944 118.198 135.254 1.00 58.87  ? 234  SER A CB    1 
ATOM   1204  O OG    . SER A 1 234  ? 147.859 118.049 134.359 1.00 58.87  ? 234  SER A OG    1 
ATOM   1205  N N     . LEU A 1 235  ? 147.405 115.471 135.839 1.00 52.21  ? 235  LEU A N     1 
ATOM   1206  C CA    . LEU A 1 235  ? 146.343 114.762 136.551 1.00 52.21  ? 235  LEU A CA    1 
ATOM   1207  C C     . LEU A 1 235  ? 146.901 113.607 137.375 1.00 52.21  ? 235  LEU A C     1 
ATOM   1208  O O     . LEU A 1 235  ? 146.587 113.468 138.568 1.00 52.21  ? 235  LEU A O     1 
ATOM   1209  C CB    . LEU A 1 235  ? 145.297 114.255 135.557 1.00 52.21  ? 235  LEU A CB    1 
ATOM   1210  C CG    . LEU A 1 235  ? 144.263 113.275 136.118 1.00 52.21  ? 235  LEU A CG    1 
ATOM   1211  C CD1   . LEU A 1 235  ? 143.399 113.950 137.176 1.00 52.21  ? 235  LEU A CD1   1 
ATOM   1212  C CD2   . LEU A 1 235  ? 143.406 112.687 135.005 1.00 52.21  ? 235  LEU A CD2   1 
ATOM   1213  N N     . LEU A 1 236  ? 147.732 112.764 136.752 1.00 48.80  ? 236  LEU A N     1 
ATOM   1214  C CA    . LEU A 1 236  ? 148.299 111.631 137.482 1.00 48.80  ? 236  LEU A CA    1 
ATOM   1215  C C     . LEU A 1 236  ? 149.216 112.099 138.608 1.00 48.80  ? 236  LEU A C     1 
ATOM   1216  O O     . LEU A 1 236  ? 149.201 111.527 139.712 1.00 48.80  ? 236  LEU A O     1 
ATOM   1217  C CB    . LEU A 1 236  ? 149.042 110.708 136.520 1.00 48.80  ? 236  LEU A CB    1 
ATOM   1218  C CG    . LEU A 1 236  ? 148.130 110.065 135.473 1.00 48.80  ? 236  LEU A CG    1 
ATOM   1219  C CD1   . LEU A 1 236  ? 148.914 109.168 134.537 1.00 48.80  ? 236  LEU A CD1   1 
ATOM   1220  C CD2   . LEU A 1 236  ? 147.008 109.288 136.149 1.00 48.80  ? 236  LEU A CD2   1 
ATOM   1221  N N     . ASN A 1 237  ? 150.001 113.151 138.351 1.00 47.35  ? 237  ASN A N     1 
ATOM   1222  C CA    . ASN A 1 237  ? 150.875 113.709 139.375 1.00 47.35  ? 237  ASN A CA    1 
ATOM   1223  C C     . ASN A 1 237  ? 150.075 114.237 140.558 1.00 47.35  ? 237  ASN A C     1 
ATOM   1224  O O     . ASN A 1 237  ? 150.443 114.003 141.714 1.00 47.35  ? 237  ASN A O     1 
ATOM   1225  C CB    . ASN A 1 237  ? 151.734 114.816 138.764 1.00 47.35  ? 237  ASN A CB    1 
ATOM   1226  C CG    . ASN A 1 237  ? 152.837 115.279 139.689 1.00 47.35  ? 237  ASN A CG    1 
ATOM   1227  O OD1   . ASN A 1 237  ? 153.193 114.590 140.642 1.00 47.35  ? 237  ASN A OD1   1 
ATOM   1228  N ND2   . ASN A 1 237  ? 153.391 116.451 139.407 1.00 47.35  ? 237  ASN A ND2   1 
ATOM   1229  N N     . ASP A 1 238  ? 148.966 114.935 140.290 1.00 48.59  ? 238  ASP A N     1 
ATOM   1230  C CA    . ASP A 1 238  ? 148.129 115.456 141.367 1.00 48.59  ? 238  ASP A CA    1 
ATOM   1231  C C     . ASP A 1 238  ? 147.514 114.334 142.191 1.00 48.59  ? 238  ASP A C     1 
ATOM   1232  O O     . ASP A 1 238  ? 147.483 114.410 143.425 1.00 48.59  ? 238  ASP A O     1 
ATOM   1233  C CB    . ASP A 1 238  ? 147.029 116.351 140.799 1.00 48.59  ? 238  ASP A CB    1 
ATOM   1234  C CG    . ASP A 1 238  ? 147.528 117.730 140.441 1.00 48.59  ? 238  ASP A CG    1 
ATOM   1235  O OD1   . ASP A 1 238  ? 148.741 117.981 140.595 1.00 48.59  ? 238  ASP A OD1   1 
ATOM   1236  O OD2   . ASP A 1 238  ? 146.704 118.563 140.009 1.00 48.59  ? 238  ASP A OD2   1 
ATOM   1237  N N     . GLY A 1 239  ? 147.010 113.290 141.526 1.00 45.64  ? 239  GLY A N     1 
ATOM   1238  C CA    . GLY A 1 239  ? 146.410 112.184 142.261 1.00 45.64  ? 239  GLY A CA    1 
ATOM   1239  C C     . GLY A 1 239  ? 147.400 111.484 143.174 1.00 45.64  ? 239  GLY A C     1 
ATOM   1240  O O     . GLY A 1 239  ? 147.135 111.271 144.366 1.00 45.64  ? 239  GLY A O     1 
ATOM   1241  N N     . CYS A 1 240  ? 148.578 111.153 142.639 1.00 45.43  ? 240  CYS A N     1 
ATOM   1242  C CA    . CYS A 1 240  ? 149.567 110.478 143.472 1.00 45.43  ? 240  CYS A CA    1 
ATOM   1243  C C     . CYS A 1 240  ? 150.109 111.395 144.565 1.00 45.43  ? 240  CYS A C     1 
ATOM   1244  O O     . CYS A 1 240  ? 150.375 110.934 145.685 1.00 45.43  ? 240  CYS A O     1 
ATOM   1245  C CB    . CYS A 1 240  ? 150.694 109.935 142.598 1.00 45.43  ? 240  CYS A CB    1 
ATOM   1246  S SG    . CYS A 1 240  ? 150.145 108.700 141.397 1.00 45.43  ? 240  CYS A SG    1 
ATOM   1247  N N     . ALA A 1 241  ? 150.245 112.694 144.276 1.00 39.64  ? 241  ALA A N     1 
ATOM   1248  C CA    . ALA A 1 241  ? 150.730 113.635 145.277 1.00 39.64  ? 241  ALA A CA    1 
ATOM   1249  C C     . ALA A 1 241  ? 149.747 113.783 146.430 1.00 39.64  ? 241  ALA A C     1 
ATOM   1250  O O     . ALA A 1 241  ? 150.159 113.821 147.594 1.00 39.64  ? 241  ALA A O     1 
ATOM   1251  C CB    . ALA A 1 241  ? 151.009 114.991 144.631 1.00 39.64  ? 241  ALA A CB    1 
ATOM   1252  N N     . ILE A 1 242  ? 148.446 113.871 146.136 1.00 36.89  ? 242  ILE A N     1 
ATOM   1253  C CA    . ILE A 1 242  ? 147.487 114.000 147.230 1.00 36.89  ? 242  ILE A CA    1 
ATOM   1254  C C     . ILE A 1 242  ? 147.390 112.694 148.015 1.00 36.89  ? 242  ILE A C     1 
ATOM   1255  O O     . ILE A 1 242  ? 147.194 112.720 149.239 1.00 36.89  ? 242  ILE A O     1 
ATOM   1256  C CB    . ILE A 1 242  ? 146.112 114.490 146.724 1.00 36.89  ? 242  ILE A CB    1 
ATOM   1257  C CG1   . ILE A 1 242  ? 145.212 114.862 147.904 1.00 36.89  ? 242  ILE A CG1   1 
ATOM   1258  C CG2   . ILE A 1 242  ? 145.417 113.455 145.862 1.00 36.89  ? 242  ILE A CG2   1 
ATOM   1259  C CD1   . ILE A 1 242  ? 143.811 115.270 147.506 1.00 36.89  ? 242  ILE A CD1   1 
ATOM   1260  N N     . VAL A 1 243  ? 147.572 111.542 147.355 1.00 38.46  ? 243  VAL A N     1 
ATOM   1261  C CA    . VAL A 1 243  ? 147.602 110.273 148.087 1.00 38.46  ? 243  VAL A CA    1 
ATOM   1262  C C     . VAL A 1 243  ? 148.765 110.251 149.076 1.00 38.46  ? 243  VAL A C     1 
ATOM   1263  O O     . VAL A 1 243  ? 148.596 109.913 150.257 1.00 38.46  ? 243  VAL A O     1 
ATOM   1264  C CB    . VAL A 1 243  ? 147.668 109.086 147.108 1.00 38.46  ? 243  VAL A CB    1 
ATOM   1265  C CG1   . VAL A 1 243  ? 148.065 107.815 147.839 1.00 38.46  ? 243  VAL A CG1   1 
ATOM   1266  C CG2   . VAL A 1 243  ? 146.327 108.895 146.422 1.00 38.46  ? 243  VAL A CG2   1 
ATOM   1267  N N     . ILE A 1 244  ? 149.959 110.636 148.611 1.00 37.34  ? 244  ILE A N     1 
ATOM   1268  C CA    . ILE A 1 244  ? 151.136 110.648 149.481 1.00 37.34  ? 244  ILE A CA    1 
ATOM   1269  C C     . ILE A 1 244  ? 150.964 111.659 150.612 1.00 37.34  ? 244  ILE A C     1 
ATOM   1270  O O     . ILE A 1 244  ? 151.306 111.383 151.773 1.00 37.34  ? 244  ILE A O     1 
ATOM   1271  C CB    . ILE A 1 244  ? 152.407 110.923 148.654 1.00 37.34  ? 244  ILE A CB    1 
ATOM   1272  C CG1   . ILE A 1 244  ? 152.697 109.746 147.724 1.00 37.34  ? 244  ILE A CG1   1 
ATOM   1273  C CG2   . ILE A 1 244  ? 153.599 111.193 149.555 1.00 37.34  ? 244  ILE A CG2   1 
ATOM   1274  C CD1   . ILE A 1 244  ? 153.962 109.913 146.912 1.00 37.34  ? 244  ILE A CD1   1 
ATOM   1275  N N     . PHE A 1 245  ? 150.427 112.843 150.297 1.00 36.68  ? 245  PHE A N     1 
ATOM   1276  C CA    . PHE A 1 245  ? 150.239 113.866 151.321 1.00 36.68  ? 245  PHE A CA    1 
ATOM   1277  C C     . PHE A 1 245  ? 149.273 113.402 152.401 1.00 36.68  ? 245  PHE A C     1 
ATOM   1278  O O     . PHE A 1 245  ? 149.512 113.635 153.590 1.00 36.68  ? 245  PHE A O     1 
ATOM   1279  C CB    . PHE A 1 245  ? 149.744 115.171 150.697 1.00 36.68  ? 245  PHE A CB    1 
ATOM   1280  C CG    . PHE A 1 245  ? 149.459 116.253 151.707 1.00 36.68  ? 245  PHE A CG    1 
ATOM   1281  C CD1   . PHE A 1 245  ? 150.484 117.036 152.209 1.00 36.68  ? 245  PHE A CD1   1 
ATOM   1282  C CD2   . PHE A 1 245  ? 148.168 116.480 152.160 1.00 36.68  ? 245  PHE A CD2   1 
ATOM   1283  C CE1   . PHE A 1 245  ? 150.227 118.027 153.138 1.00 36.68  ? 245  PHE A CE1   1 
ATOM   1284  C CE2   . PHE A 1 245  ? 147.906 117.466 153.091 1.00 36.68  ? 245  PHE A CE2   1 
ATOM   1285  C CZ    . PHE A 1 245  ? 148.938 118.241 153.579 1.00 36.68  ? 245  PHE A CZ    1 
ATOM   1286  N N     . ASN A 1 246  ? 148.172 112.757 152.011 1.00 39.61  ? 246  ASN A N     1 
ATOM   1287  C CA    . ASN A 1 246  ? 147.234 112.248 153.005 1.00 39.61  ? 246  ASN A CA    1 
ATOM   1288  C C     . ASN A 1 246  ? 147.872 111.152 153.849 1.00 39.61  ? 246  ASN A C     1 
ATOM   1289  O O     . ASN A 1 246  ? 147.738 111.146 155.081 1.00 39.61  ? 246  ASN A O     1 
ATOM   1290  C CB    . ASN A 1 246  ? 145.966 111.739 152.321 1.00 39.61  ? 246  ASN A CB    1 
ATOM   1291  C CG    . ASN A 1 246  ? 144.771 111.697 153.257 1.00 39.61  ? 246  ASN A CG    1 
ATOM   1292  O OD1   . ASN A 1 246  ? 144.912 111.504 154.465 1.00 39.61  ? 246  ASN A OD1   1 
ATOM   1293  N ND2   . ASN A 1 246  ? 143.582 111.886 152.699 1.00 39.61  ? 246  ASN A ND2   1 
ATOM   1294  N N     . VAL A 1 247  ? 148.598 110.229 153.207 1.00 42.52  ? 247  VAL A N     1 
ATOM   1295  C CA    . VAL A 1 247  ? 149.148 109.093 153.944 1.00 42.52  ? 247  VAL A CA    1 
ATOM   1296  C C     . VAL A 1 247  ? 150.281 109.526 154.871 1.00 42.52  ? 247  VAL A C     1 
ATOM   1297  O O     . VAL A 1 247  ? 150.625 108.802 155.812 1.00 42.52  ? 247  VAL A O     1 
ATOM   1298  C CB    . VAL A 1 247  ? 149.599 107.983 152.974 1.00 42.52  ? 247  VAL A CB    1 
ATOM   1299  C CG1   . VAL A 1 247  ? 151.015 108.230 152.473 1.00 42.52  ? 247  VAL A CG1   1 
ATOM   1300  C CG2   . VAL A 1 247  ? 149.487 106.618 153.639 1.00 42.52  ? 247  VAL A CG2   1 
ATOM   1301  N N     . PHE A 1 248  ? 150.876 110.699 154.639 1.00 43.96  ? 248  PHE A N     1 
ATOM   1302  C CA    . PHE A 1 248  ? 151.876 111.170 155.593 1.00 43.96  ? 248  PHE A CA    1 
ATOM   1303  C C     . PHE A 1 248  ? 151.299 112.122 156.637 1.00 43.96  ? 248  PHE A C     1 
ATOM   1304  O O     . PHE A 1 248  ? 151.716 112.089 157.802 1.00 43.96  ? 248  PHE A O     1 
ATOM   1305  C CB    . PHE A 1 248  ? 153.044 111.832 154.860 1.00 43.96  ? 248  PHE A CB    1 
ATOM   1306  C CG    . PHE A 1 248  ? 154.166 110.885 154.548 1.00 43.96  ? 248  PHE A CG    1 
ATOM   1307  C CD1   . PHE A 1 248  ? 154.151 110.126 153.390 1.00 43.96  ? 248  PHE A CD1   1 
ATOM   1308  C CD2   . PHE A 1 248  ? 155.231 110.743 155.423 1.00 43.96  ? 248  PHE A CD2   1 
ATOM   1309  C CE1   . PHE A 1 248  ? 155.181 109.249 153.106 1.00 43.96  ? 248  PHE A CE1   1 
ATOM   1310  C CE2   . PHE A 1 248  ? 156.263 109.870 155.144 1.00 43.96  ? 248  PHE A CE2   1 
ATOM   1311  C CZ    . PHE A 1 248  ? 156.239 109.122 153.985 1.00 43.96  ? 248  PHE A CZ    1 
ATOM   1312  N N     . MET A 1 249  ? 150.339 112.966 156.251 1.00 45.54  ? 249  MET A N     1 
ATOM   1313  C CA    . MET A 1 249  ? 149.718 113.875 157.207 1.00 45.54  ? 249  MET A CA    1 
ATOM   1314  C C     . MET A 1 249  ? 148.886 113.122 158.236 1.00 45.54  ? 249  MET A C     1 
ATOM   1315  O O     . MET A 1 249  ? 148.763 113.577 159.379 1.00 45.54  ? 249  MET A O     1 
ATOM   1316  C CB    . MET A 1 249  ? 148.864 114.901 156.463 1.00 45.54  ? 249  MET A CB    1 
ATOM   1317  C CG    . MET A 1 249  ? 148.478 116.124 157.284 1.00 45.54  ? 249  MET A CG    1 
ATOM   1318  S SD    . MET A 1 249  ? 146.932 115.937 158.194 1.00 45.54  ? 249  MET A SD    1 
ATOM   1319  C CE    . MET A 1 249  ? 145.783 115.669 156.848 1.00 45.54  ? 249  MET A CE    1 
ATOM   1320  N N     . LYS A 1 250  ? 148.318 111.970 157.862 1.00 53.76  ? 250  LYS A N     1 
ATOM   1321  C CA    . LYS A 1 250  ? 147.619 111.149 158.843 1.00 53.76  ? 250  LYS A CA    1 
ATOM   1322  C C     . LYS A 1 250  ? 148.567 110.593 159.899 1.00 53.76  ? 250  LYS A C     1 
ATOM   1323  O O     . LYS A 1 250  ? 148.120 110.239 160.995 1.00 53.76  ? 250  LYS A O     1 
ATOM   1324  C CB    . LYS A 1 250  ? 146.881 110.011 158.134 1.00 53.76  ? 250  LYS A CB    1 
ATOM   1325  C CG    . LYS A 1 250  ? 145.817 109.317 158.972 1.00 53.76  ? 250  LYS A CG    1 
ATOM   1326  C CD    . LYS A 1 250  ? 146.111 107.832 159.111 1.00 53.76  ? 250  LYS A CD    1 
ATOM   1327  C CE    . LYS A 1 250  ? 146.201 107.162 157.747 1.00 53.76  ? 250  LYS A CE    1 
ATOM   1328  N NZ    . LYS A 1 250  ? 146.531 105.713 157.861 1.00 53.76  ? 250  LYS A NZ    1 
ATOM   1329  N N     . MET A 1 251  ? 149.865 110.536 159.604 1.00 57.87  ? 251  MET A N     1 
ATOM   1330  C CA    . MET A 1 251  ? 150.865 110.044 160.543 1.00 57.87  ? 251  MET A CA    1 
ATOM   1331  C C     . MET A 1 251  ? 151.539 111.150 161.342 1.00 57.87  ? 251  MET A C     1 
ATOM   1332  O O     . MET A 1 251  ? 151.858 110.939 162.517 1.00 57.87  ? 251  MET A O     1 
ATOM   1333  C CB    . MET A 1 251  ? 151.937 109.240 159.795 1.00 57.87  ? 251  MET A CB    1 
ATOM   1334  C CG    . MET A 1 251  ? 152.762 108.291 160.663 1.00 57.87  ? 251  MET A CG    1 
ATOM   1335  S SD    . MET A 1 251  ? 154.204 109.046 161.448 1.00 57.87  ? 251  MET A SD    1 
ATOM   1336  C CE    . MET A 1 251  ? 154.979 109.852 160.049 1.00 57.87  ? 251  MET A CE    1 
ATOM   1337  N N     . VAL A 1 252  ? 151.760 112.323 160.747 1.00 59.50  ? 252  VAL A N     1 
ATOM   1338  C CA    . VAL A 1 252  ? 152.540 113.356 161.429 1.00 59.50  ? 252  VAL A CA    1 
ATOM   1339  C C     . VAL A 1 252  ? 151.723 114.005 162.542 1.00 59.50  ? 252  VAL A C     1 
ATOM   1340  O O     . VAL A 1 252  ? 152.088 113.938 163.722 1.00 59.50  ? 252  VAL A O     1 
ATOM   1341  C CB    . VAL A 1 252  ? 153.047 114.407 160.426 1.00 59.50  ? 252  VAL A CB    1 
ATOM   1342  C CG1   . VAL A 1 252  ? 153.746 115.539 161.162 1.00 59.50  ? 252  VAL A CG1   1 
ATOM   1343  C CG2   . VAL A 1 252  ? 153.987 113.769 159.430 1.00 59.50  ? 252  VAL A CG2   1 
ATOM   1344  N N     . PHE A 1 253  ? 150.607 114.640 162.187 1.00 59.05  ? 253  PHE A N     1 
ATOM   1345  C CA    . PHE A 1 253  ? 149.850 115.426 163.154 1.00 59.05  ? 253  PHE A CA    1 
ATOM   1346  C C     . PHE A 1 253  ? 148.964 114.585 164.063 1.00 59.05  ? 253  PHE A C     1 
ATOM   1347  O O     . PHE A 1 253  ? 148.411 115.125 165.027 1.00 59.05  ? 253  PHE A O     1 
ATOM   1348  C CB    . PHE A 1 253  ? 149.004 116.475 162.431 1.00 59.05  ? 253  PHE A CB    1 
ATOM   1349  C CG    . PHE A 1 253  ? 149.807 117.617 161.881 1.00 59.05  ? 253  PHE A CG    1 
ATOM   1350  C CD1   . PHE A 1 253  ? 150.116 118.707 162.677 1.00 59.05  ? 253  PHE A CD1   1 
ATOM   1351  C CD2   . PHE A 1 253  ? 150.264 117.595 160.575 1.00 59.05  ? 253  PHE A CD2   1 
ATOM   1352  C CE1   . PHE A 1 253  ? 150.860 119.758 162.177 1.00 59.05  ? 253  PHE A CE1   1 
ATOM   1353  C CE2   . PHE A 1 253  ? 151.006 118.643 160.070 1.00 59.05  ? 253  PHE A CE2   1 
ATOM   1354  C CZ    . PHE A 1 253  ? 151.303 119.727 160.872 1.00 59.05  ? 253  PHE A CZ    1 
ATOM   1355  N N     . PHE A 1 254  ? 148.826 113.285 163.797 1.00 66.11  ? 254  PHE A N     1 
ATOM   1356  C CA    . PHE A 1 254  ? 148.061 112.368 164.640 1.00 66.11  ? 254  PHE A CA    1 
ATOM   1357  C C     . PHE A 1 254  ? 148.997 111.239 165.055 1.00 66.11  ? 254  PHE A C     1 
ATOM   1358  O O     . PHE A 1 254  ? 148.943 110.136 164.491 1.00 66.11  ? 254  PHE A O     1 
ATOM   1359  C CB    . PHE A 1 254  ? 146.833 111.820 163.914 1.00 66.11  ? 254  PHE A CB    1 
ATOM   1360  C CG    . PHE A 1 254  ? 145.811 112.866 163.559 1.00 66.11  ? 254  PHE A CG    1 
ATOM   1361  C CD1   . PHE A 1 254  ? 145.591 113.952 164.388 1.00 66.11  ? 254  PHE A CD1   1 
ATOM   1362  C CD2   . PHE A 1 254  ? 145.066 112.756 162.396 1.00 66.11  ? 254  PHE A CD2   1 
ATOM   1363  C CE1   . PHE A 1 254  ? 144.651 114.913 164.063 1.00 66.11  ? 254  PHE A CE1   1 
ATOM   1364  C CE2   . PHE A 1 254  ? 144.124 113.713 162.065 1.00 66.11  ? 254  PHE A CE2   1 
ATOM   1365  C CZ    . PHE A 1 254  ? 143.917 114.792 162.899 1.00 66.11  ? 254  PHE A CZ    1 
ATOM   1366  N N     . PRO A 1 255  ? 149.874 111.475 166.040 1.00 79.52  ? 255  PRO A N     1 
ATOM   1367  C CA    . PRO A 1 255  ? 150.883 110.467 166.413 1.00 79.52  ? 255  PRO A CA    1 
ATOM   1368  C C     . PRO A 1 255  ? 150.344 109.425 167.389 1.00 79.52  ? 255  PRO A C     1 
ATOM   1369  O O     . PRO A 1 255  ? 150.928 109.153 168.442 1.00 79.52  ? 255  PRO A O     1 
ATOM   1370  C CB    . PRO A 1 255  ? 151.987 111.333 167.030 1.00 79.52  ? 255  PRO A CB    1 
ATOM   1371  C CG    . PRO A 1 255  ? 151.233 112.439 167.696 1.00 79.52  ? 255  PRO A CG    1 
ATOM   1372  C CD    . PRO A 1 255  ? 150.008 112.705 166.843 1.00 79.52  ? 255  PRO A CD    1 
ATOM   1373  N N     . GLN A 1 256  ? 149.204 108.824 167.033 1.00 89.32  ? 256  GLN A N     1 
ATOM   1374  C CA    . GLN A 1 256  ? 148.589 107.804 167.874 1.00 89.32  ? 256  GLN A CA    1 
ATOM   1375  C C     . GLN A 1 256  ? 148.082 106.617 167.060 1.00 89.32  ? 256  GLN A C     1 
ATOM   1376  O O     . GLN A 1 256  ? 147.111 105.970 167.468 1.00 89.32  ? 256  GLN A O     1 
ATOM   1377  C CB    . GLN A 1 256  ? 147.433 108.392 168.694 1.00 89.32  ? 256  GLN A CB    1 
ATOM   1378  C CG    . GLN A 1 256  ? 147.869 109.315 169.820 1.00 89.32  ? 256  GLN A CG    1 
ATOM   1379  C CD    . GLN A 1 256  ? 146.696 109.929 170.557 1.00 89.32  ? 256  GLN A CD    1 
ATOM   1380  O OE1   . GLN A 1 256  ? 145.557 109.869 170.095 1.00 89.32  ? 256  GLN A OE1   1 
ATOM   1381  N NE2   . GLN A 1 256  ? 146.970 110.523 171.713 1.00 89.32  ? 256  GLN A NE2   1 
ATOM   1382  N N     . LEU A 1 257  ? 148.709 106.315 165.927 1.00 89.96  ? 257  LEU A N     1 
ATOM   1383  C CA    . LEU A 1 257  ? 148.282 105.226 165.061 1.00 89.96  ? 257  LEU A CA    1 
ATOM   1384  C C     . LEU A 1 257  ? 149.453 104.295 164.779 1.00 89.96  ? 257  LEU A C     1 
ATOM   1385  O O     . LEU A 1 257  ? 150.586 104.745 164.579 1.00 89.96  ? 257  LEU A O     1 
ATOM   1386  C CB    . LEU A 1 257  ? 147.700 105.755 163.741 1.00 89.96  ? 257  LEU A CB    1 
ATOM   1387  C CG    . LEU A 1 257  ? 146.276 106.321 163.775 1.00 89.96  ? 257  LEU A CG    1 
ATOM   1388  C CD1   . LEU A 1 257  ? 146.253 107.775 164.233 1.00 89.96  ? 257  LEU A CD1   1 
ATOM   1389  C CD2   . LEU A 1 257  ? 145.606 106.171 162.418 1.00 89.96  ? 257  LEU A CD2   1 
ATOM   1390  N N     . THR A 1 258  ? 149.171 102.994 164.773 1.00 96.95  ? 258  THR A N     1 
ATOM   1391  C CA    . THR A 1 258  ? 150.197 101.997 164.502 1.00 96.95  ? 258  THR A CA    1 
ATOM   1392  C C     . THR A 1 258  ? 150.604 102.038 163.033 1.00 96.95  ? 258  THR A C     1 
ATOM   1393  O O     . THR A 1 258  ? 149.772 102.247 162.146 1.00 96.95  ? 258  THR A O     1 
ATOM   1394  C CB    . THR A 1 258  ? 149.686 100.603 164.873 1.00 96.95  ? 258  THR A CB    1 
ATOM   1395  O OG1   . THR A 1 258  ? 149.011 100.663 166.135 1.00 96.95  ? 258  THR A OG1   1 
ATOM   1396  C CG2   . THR A 1 258  ? 150.839 99.614  164.979 1.00 96.95  ? 258  THR A CG2   1 
ATOM   1397  N N     . SER A 1 259  ? 151.895 101.840 162.779 1.00 106.13 ? 259  SER A N     1 
ATOM   1398  C CA    . SER A 1 259  ? 152.465 101.894 161.439 1.00 106.13 ? 259  SER A CA    1 
ATOM   1399  C C     . SER A 1 259  ? 153.147 100.579 161.073 1.00 106.13 ? 259  SER A C     1 
ATOM   1400  O O     . SER A 1 259  ? 154.262 100.564 160.547 1.00 106.13 ? 259  SER A O     1 
ATOM   1401  C CB    . SER A 1 259  ? 153.447 103.057 161.314 1.00 106.13 ? 259  SER A CB    1 
ATOM   1402  O OG    . SER A 1 259  ? 154.094 103.045 160.053 1.00 106.13 ? 259  SER A OG    1 
ATOM   1403  N N     . THR A 1 260  ? 152.489 99.457  161.350 1.00 105.12 ? 260  THR A N     1 
ATOM   1404  C CA    . THR A 1 260  ? 153.072 98.167  161.022 1.00 105.12 ? 260  THR A CA    1 
ATOM   1405  C C     . THR A 1 260  ? 152.791 97.804  159.564 1.00 105.12 ? 260  THR A C     1 
ATOM   1406  O O     . THR A 1 260  ? 151.929 98.389  158.903 1.00 105.12 ? 260  THR A O     1 
ATOM   1407  C CB    . THR A 1 260  ? 152.546 97.073  161.955 1.00 105.12 ? 260  THR A CB    1 
ATOM   1408  O OG1   . THR A 1 260  ? 153.391 95.919  161.861 1.00 105.12 ? 260  THR A OG1   1 
ATOM   1409  C CG2   . THR A 1 260  ? 151.129 96.679  161.579 1.00 105.12 ? 260  THR A CG2   1 
ATOM   1410  N N     . VAL A 1 261  ? 153.552 96.826  159.066 1.00 103.75 ? 261  VAL A N     1 
ATOM   1411  C CA    . VAL A 1 261  ? 153.486 96.448  157.657 1.00 103.75 ? 261  VAL A CA    1 
ATOM   1412  C C     . VAL A 1 261  ? 152.165 95.763  157.321 1.00 103.75 ? 261  VAL A C     1 
ATOM   1413  O O     . VAL A 1 261  ? 151.622 95.957  156.224 1.00 103.75 ? 261  VAL A O     1 
ATOM   1414  C CB    . VAL A 1 261  ? 154.688 95.553  157.301 1.00 103.75 ? 261  VAL A CB    1 
ATOM   1415  C CG1   . VAL A 1 261  ? 154.746 95.295  155.802 1.00 103.75 ? 261  VAL A CG1   1 
ATOM   1416  C CG2   . VAL A 1 261  ? 155.980 96.188  157.790 1.00 103.75 ? 261  VAL A CG2   1 
ATOM   1417  N N     . GLY A 1 262  ? 151.634 94.959  158.249 1.00 100.16 ? 262  GLY A N     1 
ATOM   1418  C CA    . GLY A 1 262  ? 150.498 94.102  157.936 1.00 100.16 ? 262  GLY A CA    1 
ATOM   1419  C C     . GLY A 1 262  ? 149.259 94.865  157.507 1.00 100.16 ? 262  GLY A C     1 
ATOM   1420  O O     . GLY A 1 262  ? 148.511 94.413  156.637 1.00 100.16 ? 262  GLY A O     1 
ATOM   1421  N N     . GLN A 1 263  ? 149.024 96.029  158.107 1.00 99.88  ? 263  GLN A N     1 
ATOM   1422  C CA    . GLN A 1 263  ? 147.928 96.885  157.678 1.00 99.88  ? 263  GLN A CA    1 
ATOM   1423  C C     . GLN A 1 263  ? 148.352 97.908  156.635 1.00 99.88  ? 263  GLN A C     1 
ATOM   1424  O O     . GLN A 1 263  ? 147.503 98.383  155.874 1.00 99.88  ? 263  GLN A O     1 
ATOM   1425  C CB    . GLN A 1 263  ? 147.315 97.601  158.885 1.00 99.88  ? 263  GLN A CB    1 
ATOM   1426  C CG    . GLN A 1 263  ? 148.317 98.372  159.721 1.00 99.88  ? 263  GLN A CG    1 
ATOM   1427  C CD    . GLN A 1 263  ? 148.031 98.265  161.203 1.00 99.88  ? 263  GLN A CD    1 
ATOM   1428  O OE1   . GLN A 1 263  ? 147.250 97.419  161.637 1.00 99.88  ? 263  GLN A OE1   1 
ATOM   1429  N NE2   . GLN A 1 263  ? 148.669 99.121  161.991 1.00 99.88  ? 263  GLN A NE2   1 
ATOM   1430  N N     . ASN A 1 264  ? 149.644 98.240  156.566 1.00 98.50  ? 264  ASN A N     1 
ATOM   1431  C CA    . ASN A 1 264  ? 150.111 99.211  155.581 1.00 98.50  ? 264  ASN A CA    1 
ATOM   1432  C C     . ASN A 1 264  ? 150.004 98.653  154.165 1.00 98.50  ? 264  ASN A C     1 
ATOM   1433  O O     . ASN A 1 264  ? 149.561 99.350  153.242 1.00 98.50  ? 264  ASN A O     1 
ATOM   1434  C CB    . ASN A 1 264  ? 151.548 99.624  155.896 1.00 98.50  ? 264  ASN A CB    1 
ATOM   1435  C CG    . ASN A 1 264  ? 151.880 101.015 155.392 1.00 98.50  ? 264  ASN A CG    1 
ATOM   1436  O OD1   . ASN A 1 264  ? 150.988 101.808 155.092 1.00 98.50  ? 264  ASN A OD1   1 
ATOM   1437  N ND2   . ASN A 1 264  ? 153.169 101.321 155.307 1.00 98.50  ? 264  ASN A ND2   1 
ATOM   1438  N N     . VAL A 1 265  ? 150.404 97.392  153.974 1.00 89.84  ? 265  VAL A N     1 
ATOM   1439  C CA    . VAL A 1 265  ? 150.279 96.780  152.653 1.00 89.84  ? 265  VAL A CA    1 
ATOM   1440  C C     . VAL A 1 265  ? 148.808 96.600  152.284 1.00 89.84  ? 265  VAL A C     1 
ATOM   1441  O O     . VAL A 1 265  ? 148.433 96.742  151.111 1.00 89.84  ? 265  VAL A O     1 
ATOM   1442  C CB    . VAL A 1 265  ? 151.072 95.455  152.590 1.00 89.84  ? 265  VAL A CB    1 
ATOM   1443  C CG1   . VAL A 1 265  ? 150.530 94.416  153.571 1.00 89.84  ? 265  VAL A CG1   1 
ATOM   1444  C CG2   . VAL A 1 265  ? 151.095 94.903  151.170 1.00 89.84  ? 265  VAL A CG2   1 
ATOM   1445  N N     . LEU A 1 266  ? 147.953 96.311  153.271 1.00 88.86  ? 266  LEU A N     1 
ATOM   1446  C CA    . LEU A 1 266  ? 146.518 96.227  153.019 1.00 88.86  ? 266  LEU A CA    1 
ATOM   1447  C C     . LEU A 1 266  ? 145.958 97.572  152.579 1.00 88.86  ? 266  LEU A C     1 
ATOM   1448  O O     . LEU A 1 266  ? 145.141 97.636  151.657 1.00 88.86  ? 266  LEU A O     1 
ATOM   1449  C CB    . LEU A 1 266  ? 145.791 95.725  154.265 1.00 88.86  ? 266  LEU A CB    1 
ATOM   1450  C CG    . LEU A 1 266  ? 145.765 94.210  154.461 1.00 88.86  ? 266  LEU A CG    1 
ATOM   1451  C CD1   . LEU A 1 266  ? 145.042 93.847  155.748 1.00 88.86  ? 266  LEU A CD1   1 
ATOM   1452  C CD2   . LEU A 1 266  ? 145.107 93.540  153.266 1.00 88.86  ? 266  LEU A CD2   1 
ATOM   1453  N N     . TYR A 1 267  ? 146.395 98.656  153.224 1.00 80.62  ? 267  TYR A N     1 
ATOM   1454  C CA    . TYR A 1 267  ? 145.970 99.993  152.822 1.00 80.62  ? 267  TYR A CA    1 
ATOM   1455  C C     . TYR A 1 267  ? 146.434 100.316 151.407 1.00 80.62  ? 267  TYR A C     1 
ATOM   1456  O O     . TYR A 1 267  ? 145.678 100.893 150.612 1.00 80.62  ? 267  TYR A O     1 
ATOM   1457  C CB    . TYR A 1 267  ? 146.509 101.023 153.817 1.00 80.62  ? 267  TYR A CB    1 
ATOM   1458  C CG    . TYR A 1 267  ? 145.970 102.425 153.636 1.00 80.62  ? 267  TYR A CG    1 
ATOM   1459  C CD1   . TYR A 1 267  ? 144.790 102.819 154.252 1.00 80.62  ? 267  TYR A CD1   1 
ATOM   1460  C CD2   . TYR A 1 267  ? 146.651 103.359 152.866 1.00 80.62  ? 267  TYR A CD2   1 
ATOM   1461  C CE1   . TYR A 1 267  ? 144.297 104.102 154.097 1.00 80.62  ? 267  TYR A CE1   1 
ATOM   1462  C CE2   . TYR A 1 267  ? 146.165 104.644 152.705 1.00 80.62  ? 267  TYR A CE2   1 
ATOM   1463  C CZ    . TYR A 1 267  ? 144.988 105.009 153.323 1.00 80.62  ? 267  TYR A CZ    1 
ATOM   1464  O OH    . TYR A 1 267  ? 144.501 106.286 153.166 1.00 80.62  ? 267  TYR A OH    1 
ATOM   1465  N N     . PHE A 1 268  ? 147.675 99.949  151.076 1.00 78.48  ? 268  PHE A N     1 
ATOM   1466  C CA    . PHE A 1 268  ? 148.201 100.220 149.740 1.00 78.48  ? 268  PHE A CA    1 
ATOM   1467  C C     . PHE A 1 268  ? 147.415 99.470  148.669 1.00 78.48  ? 268  PHE A C     1 
ATOM   1468  O O     . PHE A 1 268  ? 146.997 100.059 147.665 1.00 78.48  ? 268  PHE A O     1 
ATOM   1469  C CB    . PHE A 1 268  ? 149.684 99.858  149.671 1.00 78.48  ? 268  PHE A CB    1 
ATOM   1470  C CG    . PHE A 1 268  ? 150.214 99.753  148.269 1.00 78.48  ? 268  PHE A CG    1 
ATOM   1471  C CD1   . PHE A 1 268  ? 150.358 100.884 147.482 1.00 78.48  ? 268  PHE A CD1   1 
ATOM   1472  C CD2   . PHE A 1 268  ? 150.566 98.522  147.737 1.00 78.48  ? 268  PHE A CD2   1 
ATOM   1473  C CE1   . PHE A 1 268  ? 150.843 100.790 146.189 1.00 78.48  ? 268  PHE A CE1   1 
ATOM   1474  C CE2   . PHE A 1 268  ? 151.052 98.421  146.445 1.00 78.48  ? 268  PHE A CE2   1 
ATOM   1475  C CZ    . PHE A 1 268  ? 151.191 99.557  145.671 1.00 78.48  ? 268  PHE A CZ    1 
ATOM   1476  N N     . LEU A 1 269  ? 147.190 98.167  148.871 1.00 79.50  ? 269  LEU A N     1 
ATOM   1477  C CA    . LEU A 1 269  ? 146.418 97.407  147.890 1.00 79.50  ? 269  LEU A CA    1 
ATOM   1478  C C     . LEU A 1 269  ? 144.964 97.860  147.853 1.00 79.50  ? 269  LEU A C     1 
ATOM   1479  O O     . LEU A 1 269  ? 144.323 97.794  146.796 1.00 79.50  ? 269  LEU A O     1 
ATOM   1480  C CB    . LEU A 1 269  ? 146.517 95.904  148.171 1.00 79.50  ? 269  LEU A CB    1 
ATOM   1481  C CG    . LEU A 1 269  ? 145.946 95.271  149.446 1.00 79.50  ? 269  LEU A CG    1 
ATOM   1482  C CD1   . LEU A 1 269  ? 144.515 94.780  149.252 1.00 79.50  ? 269  LEU A CD1   1 
ATOM   1483  C CD2   . LEU A 1 269  ? 146.838 94.127  149.905 1.00 79.50  ? 269  LEU A CD2   1 
ATOM   1484  N N     . GLN A 1 270  ? 144.436 98.336  148.985 1.00 74.98  ? 270  GLN A N     1 
ATOM   1485  C CA    . GLN A 1 270  ? 143.081 98.868  149.026 1.00 74.98  ? 270  GLN A CA    1 
ATOM   1486  C C     . GLN A 1 270  ? 142.952 100.089 148.127 1.00 74.98  ? 270  GLN A C     1 
ATOM   1487  O O     . GLN A 1 270  ? 142.092 100.129 147.241 1.00 74.98  ? 270  GLN A O     1 
ATOM   1488  C CB    . GLN A 1 270  ? 142.717 99.210  150.472 1.00 74.98  ? 270  GLN A CB    1 
ATOM   1489  C CG    . GLN A 1 270  ? 141.233 99.279  150.770 1.00 74.98  ? 270  GLN A CG    1 
ATOM   1490  C CD    . GLN A 1 270  ? 140.955 99.348  152.260 1.00 74.98  ? 270  GLN A CD    1 
ATOM   1491  O OE1   . GLN A 1 270  ? 141.878 99.442  153.070 1.00 74.98  ? 270  GLN A OE1   1 
ATOM   1492  N NE2   . GLN A 1 270  ? 139.682 99.291  152.629 1.00 74.98  ? 270  GLN A NE2   1 
ATOM   1493  N N     . VAL A 1 271  ? 143.844 101.069 148.306 1.00 70.79  ? 271  VAL A N     1 
ATOM   1494  C CA    . VAL A 1 271  ? 143.856 102.246 147.437 1.00 70.79  ? 271  VAL A CA    1 
ATOM   1495  C C     . VAL A 1 271  ? 144.108 101.843 145.988 1.00 70.79  ? 271  VAL A C     1 
ATOM   1496  O O     . VAL A 1 271  ? 143.564 102.455 145.059 1.00 70.79  ? 271  VAL A O     1 
ATOM   1497  C CB    . VAL A 1 271  ? 144.904 103.266 147.935 1.00 70.79  ? 271  VAL A CB    1 
ATOM   1498  C CG1   . VAL A 1 271  ? 144.944 104.498 147.039 1.00 70.79  ? 271  VAL A CG1   1 
ATOM   1499  C CG2   . VAL A 1 271  ? 144.607 103.677 149.364 1.00 70.79  ? 271  VAL A CG2   1 
ATOM   1500  N N     . ALA A 1 272  ? 144.904 100.793 145.772 1.00 70.94  ? 272  ALA A N     1 
ATOM   1501  C CA    . ALA A 1 272  ? 145.228 100.369 144.414 1.00 70.94  ? 272  ALA A CA    1 
ATOM   1502  C C     . ALA A 1 272  ? 144.009 99.819  143.678 1.00 70.94  ? 272  ALA A C     1 
ATOM   1503  O O     . ALA A 1 272  ? 143.728 100.224 142.545 1.00 70.94  ? 272  ALA A O     1 
ATOM   1504  C CB    . ALA A 1 272  ? 146.348 99.329  144.447 1.00 70.94  ? 272  ALA A CB    1 
ATOM   1505  N N     . VAL A 1 273  ? 143.272 98.892  144.293 1.00 70.67  ? 273  VAL A N     1 
ATOM   1506  C CA    . VAL A 1 273  ? 142.310 98.075  143.565 1.00 70.67  ? 273  VAL A CA    1 
ATOM   1507  C C     . VAL A 1 273  ? 140.864 98.380  143.954 1.00 70.67  ? 273  VAL A C     1 
ATOM   1508  O O     . VAL A 1 273  ? 139.979 98.325  143.096 1.00 70.67  ? 273  VAL A O     1 
ATOM   1509  C CB    . VAL A 1 273  ? 142.629 96.564  143.710 1.00 70.67  ? 273  VAL A CB    1 
ATOM   1510  C CG1   . VAL A 1 273  ? 142.260 96.010  145.084 1.00 70.67  ? 273  VAL A CG1   1 
ATOM   1511  C CG2   . VAL A 1 273  ? 141.950 95.768  142.602 1.00 70.67  ? 273  VAL A CG2   1 
ATOM   1512  N N     . ALA A 1 274  ? 140.585 98.701  145.224 1.00 62.56  ? 274  ALA A N     1 
ATOM   1513  C CA    . ALA A 1 274  ? 139.195 98.795  145.664 1.00 62.56  ? 274  ALA A CA    1 
ATOM   1514  C C     . ALA A 1 274  ? 138.502 100.026 145.090 1.00 62.56  ? 274  ALA A C     1 
ATOM   1515  O O     . ALA A 1 274  ? 137.327 99.965  144.710 1.00 62.56  ? 274  ALA A O     1 
ATOM   1516  C CB    . ALA A 1 274  ? 139.134 98.806  147.191 1.00 62.56  ? 274  ALA A CB    1 
ATOM   1517  N N     . GLY A 1 275  ? 139.211 101.148 145.019 1.00 59.49  ? 275  GLY A N     1 
ATOM   1518  C CA    . GLY A 1 275  ? 138.652 102.391 144.542 1.00 59.49  ? 275  GLY A CA    1 
ATOM   1519  C C     . GLY A 1 275  ? 138.271 102.397 143.072 1.00 59.49  ? 275  GLY A C     1 
ATOM   1520  O O     . GLY A 1 275  ? 137.094 102.559 142.717 1.00 59.49  ? 275  GLY A O     1 
ATOM   1521  N N     . PRO A 1 276  ? 139.269 102.259 142.185 1.00 54.90  ? 276  PRO A N     1 
ATOM   1522  C CA    . PRO A 1 276  ? 138.978 102.307 140.740 1.00 54.90  ? 276  PRO A CA    1 
ATOM   1523  C C     . PRO A 1 276  ? 137.997 101.250 140.263 1.00 54.90  ? 276  PRO A C     1 
ATOM   1524  O O     . PRO A 1 276  ? 137.203 101.527 139.357 1.00 54.90  ? 276  PRO A O     1 
ATOM   1525  C CB    . PRO A 1 276  ? 140.362 102.120 140.108 1.00 54.90  ? 276  PRO A CB    1 
ATOM   1526  C CG    . PRO A 1 276  ? 141.301 102.660 141.119 1.00 54.90  ? 276  PRO A CG    1 
ATOM   1527  C CD    . PRO A 1 276  ? 140.718 102.291 142.449 1.00 54.90  ? 276  PRO A CD    1 
ATOM   1528  N N     . LEU A 1 277  ? 138.021 100.049 140.844 1.00 51.61  ? 277  LEU A N     1 
ATOM   1529  C CA    . LEU A 1 277  ? 137.045 99.032  140.461 1.00 51.61  ? 277  LEU A CA    1 
ATOM   1530  C C     . LEU A 1 277  ? 135.634 99.437  140.870 1.00 51.61  ? 277  LEU A C     1 
ATOM   1531  O O     . LEU A 1 277  ? 134.676 99.210  140.121 1.00 51.61  ? 277  LEU A O     1 
ATOM   1532  C CB    . LEU A 1 277  ? 137.415 97.684  141.074 1.00 51.61  ? 277  LEU A CB    1 
ATOM   1533  C CG    . LEU A 1 277  ? 136.431 96.543  140.808 1.00 51.61  ? 277  LEU A CG    1 
ATOM   1534  C CD1   . LEU A 1 277  ? 136.353 96.244  139.320 1.00 51.61  ? 277  LEU A CD1   1 
ATOM   1535  C CD2   . LEU A 1 277  ? 136.825 95.297  141.588 1.00 51.61  ? 277  LEU A CD2   1 
ATOM   1536  N N     . TRP A 1 278  ? 135.488 100.038 142.054 1.00 46.03  ? 278  TRP A N     1 
ATOM   1537  C CA    . TRP A 1 278  ? 134.184 100.533 142.485 1.00 46.03  ? 278  TRP A CA    1 
ATOM   1538  C C     . TRP A 1 278  ? 133.685 101.645 141.570 1.00 46.03  ? 278  TRP A C     1 
ATOM   1539  O O     . TRP A 1 278  ? 132.502 101.676 141.200 1.00 46.03  ? 278  TRP A O     1 
ATOM   1540  C CB    . TRP A 1 278  ? 134.272 101.014 143.934 1.00 46.03  ? 278  TRP A CB    1 
ATOM   1541  C CG    . TRP A 1 278  ? 133.257 102.045 144.303 1.00 46.03  ? 278  TRP A CG    1 
ATOM   1542  C CD1   . TRP A 1 278  ? 133.470 103.384 144.461 1.00 46.03  ? 278  TRP A CD1   1 
ATOM   1543  C CD2   . TRP A 1 278  ? 131.869 101.826 144.568 1.00 46.03  ? 278  TRP A CD2   1 
ATOM   1544  N NE1   . TRP A 1 278  ? 132.298 104.012 144.808 1.00 46.03  ? 278  TRP A NE1   1 
ATOM   1545  C CE2   . TRP A 1 278  ? 131.299 103.078 144.878 1.00 46.03  ? 278  TRP A CE2   1 
ATOM   1546  C CE3   . TRP A 1 278  ? 131.051 100.693 144.570 1.00 46.03  ? 278  TRP A CE3   1 
ATOM   1547  C CZ2   . TRP A 1 278  ? 129.949 103.228 145.187 1.00 46.03  ? 278  TRP A CZ2   1 
ATOM   1548  C CZ3   . TRP A 1 278  ? 129.713 100.842 144.877 1.00 46.03  ? 278  TRP A CZ3   1 
ATOM   1549  C CH2   . TRP A 1 278  ? 129.175 102.102 145.183 1.00 46.03  ? 278  TRP A CH2   1 
ATOM   1550  N N     . GLY A 1 279  ? 134.577 102.562 141.186 1.00 43.90  ? 279  GLY A N     1 
ATOM   1551  C CA    . GLY A 1 279  ? 134.195 103.606 140.246 1.00 43.90  ? 279  GLY A CA    1 
ATOM   1552  C C     . GLY A 1 279  ? 133.800 103.055 138.889 1.00 43.90  ? 279  GLY A C     1 
ATOM   1553  O O     . GLY A 1 279  ? 132.826 103.508 138.282 1.00 43.90  ? 279  GLY A O     1 
ATOM   1554  N N     . TYR A 1 280  ? 134.543 102.058 138.402 1.00 47.63  ? 280  TYR A N     1 
ATOM   1555  C CA    . TYR A 1 280  ? 134.211 101.419 137.133 1.00 47.63  ? 280  TYR A CA    1 
ATOM   1556  C C     . TYR A 1 280  ? 132.852 100.734 137.204 1.00 47.63  ? 280  TYR A C     1 
ATOM   1557  O O     . TYR A 1 280  ? 132.053 100.823 136.263 1.00 47.63  ? 280  TYR A O     1 
ATOM   1558  C CB    . TYR A 1 280  ? 135.305 100.415 136.763 1.00 47.63  ? 280  TYR A CB    1 
ATOM   1559  C CG    . TYR A 1 280  ? 135.263 99.919  135.334 1.00 47.63  ? 280  TYR A CG    1 
ATOM   1560  C CD1   . TYR A 1 280  ? 134.520 98.798  134.986 1.00 47.63  ? 280  TYR A CD1   1 
ATOM   1561  C CD2   . TYR A 1 280  ? 135.985 100.562 134.336 1.00 47.63  ? 280  TYR A CD2   1 
ATOM   1562  C CE1   . TYR A 1 280  ? 134.487 98.340  133.684 1.00 47.63  ? 280  TYR A CE1   1 
ATOM   1563  C CE2   . TYR A 1 280  ? 135.958 100.110 133.032 1.00 47.63  ? 280  TYR A CE2   1 
ATOM   1564  C CZ    . TYR A 1 280  ? 135.208 98.999  132.712 1.00 47.63  ? 280  TYR A CZ    1 
ATOM   1565  O OH    . TYR A 1 280  ? 135.180 98.547  131.414 1.00 47.63  ? 280  TYR A OH    1 
ATOM   1566  N N     . ALA A 1 281  ? 132.571 100.053 138.318 1.00 43.97  ? 281  ALA A N     1 
ATOM   1567  C CA    . ALA A 1 281  ? 131.297 99.357  138.469 1.00 43.97  ? 281  ALA A CA    1 
ATOM   1568  C C     . ALA A 1 281  ? 130.129 100.336 138.488 1.00 43.97  ? 281  ALA A C     1 
ATOM   1569  O O     . ALA A 1 281  ? 129.126 100.132 137.792 1.00 43.97  ? 281  ALA A O     1 
ATOM   1570  C CB    . ALA A 1 281  ? 131.310 98.510  139.742 1.00 43.97  ? 281  ALA A CB    1 
ATOM   1571  N N     . VAL A 1 282  ? 130.245 101.413 139.271 1.00 40.48  ? 282  VAL A N     1 
ATOM   1572  C CA    . VAL A 1 282  ? 129.136 102.364 139.337 1.00 40.48  ? 282  VAL A CA    1 
ATOM   1573  C C     . VAL A 1 282  ? 128.980 103.102 138.008 1.00 40.48  ? 282  VAL A C     1 
ATOM   1574  O O     . VAL A 1 282  ? 127.852 103.398 137.588 1.00 40.48  ? 282  VAL A O     1 
ATOM   1575  C CB    . VAL A 1 282  ? 129.299 103.325 140.536 1.00 40.48  ? 282  VAL A CB    1 
ATOM   1576  C CG1   . VAL A 1 282  ? 130.536 104.195 140.405 1.00 40.48  ? 282  VAL A CG1   1 
ATOM   1577  C CG2   . VAL A 1 282  ? 128.056 104.186 140.712 1.00 40.48  ? 282  VAL A CG2   1 
ATOM   1578  N N     . ALA A 1 283  ? 130.086 103.367 137.301 1.00 42.25  ? 283  ALA A N     1 
ATOM   1579  C CA    . ALA A 1 283  ? 129.994 103.999 135.990 1.00 42.25  ? 283  ALA A CA    1 
ATOM   1580  C C     . ALA A 1 283  ? 129.288 103.099 134.984 1.00 42.25  ? 283  ALA A C     1 
ATOM   1581  O O     . ALA A 1 283  ? 128.425 103.563 134.229 1.00 42.25  ? 283  ALA A O     1 
ATOM   1582  C CB    . ALA A 1 283  ? 131.389 104.368 135.490 1.00 42.25  ? 283  ALA A CB    1 
ATOM   1583  N N     . LYS A 1 284  ? 129.633 101.810 134.960 1.00 44.01  ? 284  LYS A N     1 
ATOM   1584  C CA    . LYS A 1 284  ? 128.966 100.894 134.040 1.00 44.01  ? 284  LYS A CA    1 
ATOM   1585  C C     . LYS A 1 284  ? 127.490 100.745 134.382 1.00 44.01  ? 284  LYS A C     1 
ATOM   1586  O O     . LYS A 1 284  ? 126.641 100.687 133.483 1.00 44.01  ? 284  LYS A O     1 
ATOM   1587  C CB    . LYS A 1 284  ? 129.666 99.535  134.044 1.00 44.01  ? 284  LYS A CB    1 
ATOM   1588  C CG    . LYS A 1 284  ? 130.972 99.520  133.268 1.00 44.01  ? 284  LYS A CG    1 
ATOM   1589  C CD    . LYS A 1 284  ? 130.754 99.956  131.829 1.00 44.01  ? 284  LYS A CD    1 
ATOM   1590  C CE    . LYS A 1 284  ? 132.061 100.030 131.063 1.00 44.01  ? 284  LYS A CE    1 
ATOM   1591  N NZ    . LYS A 1 284  ? 131.856 100.474 129.657 1.00 44.01  ? 284  LYS A NZ    1 
ATOM   1592  N N     . VAL A 1 285  ? 127.163 100.703 135.678 1.00 40.90  ? 285  VAL A N     1 
ATOM   1593  C CA    . VAL A 1 285  ? 125.766 100.573 136.090 1.00 40.90  ? 285  VAL A CA    1 
ATOM   1594  C C     . VAL A 1 285  ? 124.961 101.792 135.653 1.00 40.90  ? 285  VAL A C     1 
ATOM   1595  O O     . VAL A 1 285  ? 123.862 101.665 135.098 1.00 40.90  ? 285  VAL A O     1 
ATOM   1596  C CB    . VAL A 1 285  ? 125.672 100.343 137.610 1.00 40.90  ? 285  VAL A CB    1 
ATOM   1597  C CG1   . VAL A 1 285  ? 124.252 100.574 138.102 1.00 40.90  ? 285  VAL A CG1   1 
ATOM   1598  C CG2   . VAL A 1 285  ? 126.115 98.932  137.951 1.00 40.90  ? 285  VAL A CG2   1 
ATOM   1599  N N     . THR A 1 286  ? 125.505 102.995 135.866 1.00 39.33  ? 286  THR A N     1 
ATOM   1600  C CA    . THR A 1 286  ? 124.741 104.183 135.499 1.00 39.33  ? 286  THR A CA    1 
ATOM   1601  C C     . THR A 1 286  ? 124.683 104.379 133.985 1.00 39.33  ? 286  THR A C     1 
ATOM   1602  O O     . THR A 1 286  ? 123.693 104.914 133.478 1.00 39.33  ? 286  THR A O     1 
ATOM   1603  C CB    . THR A 1 286  ? 125.295 105.429 136.200 1.00 39.33  ? 286  THR A CB    1 
ATOM   1604  O OG1   . THR A 1 286  ? 124.401 106.527 135.989 1.00 39.33  ? 286  THR A OG1   1 
ATOM   1605  C CG2   . THR A 1 286  ? 126.668 105.810 135.679 1.00 39.33  ? 286  THR A CG2   1 
ATOM   1606  N N     . VAL A 1 287  ? 125.693 103.916 133.241 1.00 39.70  ? 287  VAL A N     1 
ATOM   1607  C CA    . VAL A 1 287  ? 125.614 103.978 131.782 1.00 39.70  ? 287  VAL A CA    1 
ATOM   1608  C C     . VAL A 1 287  ? 124.547 103.019 131.264 1.00 39.70  ? 287  VAL A C     1 
ATOM   1609  O O     . VAL A 1 287  ? 123.765 103.362 130.366 1.00 39.70  ? 287  VAL A O     1 
ATOM   1610  C CB    . VAL A 1 287  ? 126.995 103.700 131.159 1.00 39.70  ? 287  VAL A CB    1 
ATOM   1611  C CG1   . VAL A 1 287  ? 126.868 103.360 129.683 1.00 39.70  ? 287  VAL A CG1   1 
ATOM   1612  C CG2   . VAL A 1 287  ? 127.898 104.909 131.336 1.00 39.70  ? 287  VAL A CG2   1 
ATOM   1613  N N     . PHE A 1 288  ? 124.486 101.808 131.829 1.00 42.62  ? 288  PHE A N     1 
ATOM   1614  C CA    . PHE A 1 288  ? 123.430 100.870 131.460 1.00 42.62  ? 288  PHE A CA    1 
ATOM   1615  C C     . PHE A 1 288  ? 122.054 101.420 131.818 1.00 42.62  ? 288  PHE A C     1 
ATOM   1616  O O     . PHE A 1 288  ? 121.078 101.192 131.094 1.00 42.62  ? 288  PHE A O     1 
ATOM   1617  C CB    . PHE A 1 288  ? 123.665 99.520  132.138 1.00 42.62  ? 288  PHE A CB    1 
ATOM   1618  C CG    . PHE A 1 288  ? 122.491 98.588  132.052 1.00 42.62  ? 288  PHE A CG    1 
ATOM   1619  C CD1   . PHE A 1 288  ? 122.112 98.041  130.837 1.00 42.62  ? 288  PHE A CD1   1 
ATOM   1620  C CD2   . PHE A 1 288  ? 121.769 98.254  133.187 1.00 42.62  ? 288  PHE A CD2   1 
ATOM   1621  C CE1   . PHE A 1 288  ? 121.031 97.182  130.754 1.00 42.62  ? 288  PHE A CE1   1 
ATOM   1622  C CE2   . PHE A 1 288  ? 120.688 97.395  133.111 1.00 42.62  ? 288  PHE A CE2   1 
ATOM   1623  C CZ    . PHE A 1 288  ? 120.320 96.858  131.893 1.00 42.62  ? 288  PHE A CZ    1 
ATOM   1624  N N     . PHE A 1 289  ? 121.955 102.138 132.940 1.00 42.77  ? 289  PHE A N     1 
ATOM   1625  C CA    . PHE A 1 289  ? 120.691 102.772 133.306 1.00 42.77  ? 289  PHE A CA    1 
ATOM   1626  C C     . PHE A 1 289  ? 120.308 103.862 132.310 1.00 42.77  ? 289  PHE A C     1 
ATOM   1627  O O     . PHE A 1 289  ? 119.143 103.963 131.907 1.00 42.77  ? 289  PHE A O     1 
ATOM   1628  C CB    . PHE A 1 289  ? 120.785 103.345 134.720 1.00 42.77  ? 289  PHE A CB    1 
ATOM   1629  C CG    . PHE A 1 289  ? 119.452 103.626 135.354 1.00 42.77  ? 289  PHE A CG    1 
ATOM   1630  C CD1   . PHE A 1 289  ? 118.803 104.831 135.137 1.00 42.77  ? 289  PHE A CD1   1 
ATOM   1631  C CD2   . PHE A 1 289  ? 118.850 102.684 136.170 1.00 42.77  ? 289  PHE A CD2   1 
ATOM   1632  C CE1   . PHE A 1 289  ? 117.577 105.089 135.719 1.00 42.77  ? 289  PHE A CE1   1 
ATOM   1633  C CE2   . PHE A 1 289  ? 117.625 102.936 136.756 1.00 42.77  ? 289  PHE A CE2   1 
ATOM   1634  C CZ    . PHE A 1 289  ? 116.988 104.141 136.530 1.00 42.77  ? 289  PHE A CZ    1 
ATOM   1635  N N     . LEU A 1 290  ? 121.274 104.687 131.900 1.00 42.59  ? 290  LEU A N     1 
ATOM   1636  C CA    . LEU A 1 290  ? 120.986 105.788 130.985 1.00 42.59  ? 290  LEU A CA    1 
ATOM   1637  C C     . LEU A 1 290  ? 120.752 105.322 129.555 1.00 42.59  ? 290  LEU A C     1 
ATOM   1638  O O     . LEU A 1 290  ? 120.190 106.081 128.758 1.00 42.59  ? 290  LEU A O     1 
ATOM   1639  C CB    . LEU A 1 290  ? 122.125 106.809 131.005 1.00 42.59  ? 290  LEU A CB    1 
ATOM   1640  C CG    . LEU A 1 290  ? 122.321 107.609 132.293 1.00 42.59  ? 290  LEU A CG    1 
ATOM   1641  C CD1   . LEU A 1 290  ? 123.392 108.675 132.109 1.00 42.59  ? 290  LEU A CD1   1 
ATOM   1642  C CD2   . LEU A 1 290  ? 121.009 108.228 132.742 1.00 42.59  ? 290  LEU A CD2   1 
ATOM   1643  N N     . SER A 1 291  ? 121.181 104.106 129.208 1.00 51.13  ? 291  SER A N     1 
ATOM   1644  C CA    . SER A 1 291  ? 121.021 103.620 127.840 1.00 51.13  ? 291  SER A CA    1 
ATOM   1645  C C     . SER A 1 291  ? 119.562 103.441 127.434 1.00 51.13  ? 291  SER A C     1 
ATOM   1646  O O     . SER A 1 291  ? 119.267 103.408 126.234 1.00 51.13  ? 291  SER A O     1 
ATOM   1647  C CB    . SER A 1 291  ? 121.766 102.297 127.666 1.00 51.13  ? 291  SER A CB    1 
ATOM   1648  O OG    . SER A 1 291  ? 121.608 101.793 126.352 1.00 51.13  ? 291  SER A OG    1 
ATOM   1649  N N     . HIS A 1 292  ? 118.644 103.325 128.394 1.00 53.95  ? 292  HIS A N     1 
ATOM   1650  C CA    . HIS A 1 292  ? 117.238 103.071 128.106 1.00 53.95  ? 292  HIS A CA    1 
ATOM   1651  C C     . HIS A 1 292  ? 116.382 104.331 128.184 1.00 53.95  ? 292  HIS A C     1 
ATOM   1652  O O     . HIS A 1 292  ? 115.169 104.234 128.400 1.00 53.95  ? 292  HIS A O     1 
ATOM   1653  C CB    . HIS A 1 292  ? 116.691 102.007 129.058 1.00 53.95  ? 292  HIS A CB    1 
ATOM   1654  C CG    . HIS A 1 292  ? 117.426 100.705 128.996 1.00 53.95  ? 292  HIS A CG    1 
ATOM   1655  N ND1   . HIS A 1 292  ? 118.213 100.345 127.924 1.00 53.95  ? 292  HIS A ND1   1 
ATOM   1656  C CD2   . HIS A 1 292  ? 117.497 99.678  129.876 1.00 53.95  ? 292  HIS A CD2   1 
ATOM   1657  C CE1   . HIS A 1 292  ? 118.736 99.152  128.144 1.00 53.95  ? 292  HIS A CE1   1 
ATOM   1658  N NE2   . HIS A 1 292  ? 118.317 98.725  129.322 1.00 53.95  ? 292  HIS A NE2   1 
ATOM   1659  N N     . ILE A 1 293  ? 116.981 105.507 128.017 1.00 57.57  ? 293  ILE A N     1 
ATOM   1660  C CA    . ILE A 1 293  ? 116.275 106.781 128.107 1.00 57.57  ? 293  ILE A CA    1 
ATOM   1661  C C     . ILE A 1 293  ? 116.292 107.432 126.730 1.00 57.57  ? 293  ILE A C     1 
ATOM   1662  O O     . ILE A 1 293  ? 117.362 107.641 126.147 1.00 57.57  ? 293  ILE A O     1 
ATOM   1663  C CB    . ILE A 1 293  ? 116.904 107.703 129.162 1.00 57.57  ? 293  ILE A CB    1 
ATOM   1664  C CG1   . ILE A 1 293  ? 117.036 106.970 130.499 1.00 57.57  ? 293  ILE A CG1   1 
ATOM   1665  C CG2   . ILE A 1 293  ? 116.071 108.960 129.329 1.00 57.57  ? 293  ILE A CG2   1 
ATOM   1666  C CD1   . ILE A 1 293  ? 115.720 106.494 131.069 1.00 57.57  ? 293  ILE A CD1   1 
ATOM   1667  N N     . PHE A 1 294  ? 115.109 107.758 126.216 1.00 76.68  ? 294  PHE A N     1 
ATOM   1668  C CA    . PHE A 1 294  ? 114.950 108.324 124.883 1.00 76.68  ? 294  PHE A CA    1 
ATOM   1669  C C     . PHE A 1 294  ? 114.394 109.738 124.976 1.00 76.68  ? 294  PHE A C     1 
ATOM   1670  O O     . PHE A 1 294  ? 113.421 109.977 125.700 1.00 76.68  ? 294  PHE A O     1 
ATOM   1671  C CB    . PHE A 1 294  ? 114.029 107.454 124.025 1.00 76.68  ? 294  PHE A CB    1 
ATOM   1672  C CG    . PHE A 1 294  ? 114.666 106.179 123.556 1.00 76.68  ? 294  PHE A CG    1 
ATOM   1673  C CD1   . PHE A 1 294  ? 116.040 106.091 123.411 1.00 76.68  ? 294  PHE A CD1   1 
ATOM   1674  C CD2   . PHE A 1 294  ? 113.892 105.068 123.262 1.00 76.68  ? 294  PHE A CD2   1 
ATOM   1675  C CE1   . PHE A 1 294  ? 116.633 104.921 122.980 1.00 76.68  ? 294  PHE A CE1   1 
ATOM   1676  C CE2   . PHE A 1 294  ? 114.479 103.892 122.831 1.00 76.68  ? 294  PHE A CE2   1 
ATOM   1677  C CZ    . PHE A 1 294  ? 115.852 103.820 122.689 1.00 76.68  ? 294  PHE A CZ    1 
ATOM   1678  N N     . ASN A 1 295  ? 115.014 110.658 124.226 1.00 77.54  ? 295  ASN A N     1 
ATOM   1679  C CA    . ASN A 1 295  ? 114.656 112.072 124.082 1.00 77.54  ? 295  ASN A CA    1 
ATOM   1680  C C     . ASN A 1 295  ? 114.232 112.750 125.383 1.00 77.54  ? 295  ASN A C     1 
ATOM   1681  O O     . ASN A 1 295  ? 113.295 113.554 125.397 1.00 77.54  ? 295  ASN A O     1 
ATOM   1682  C CB    . ASN A 1 295  ? 113.566 112.250 123.009 1.00 77.54  ? 295  ASN A CB    1 
ATOM   1683  C CG    . ASN A 1 295  ? 112.283 111.492 123.318 1.00 77.54  ? 295  ASN A CG    1 
ATOM   1684  O OD1   . ASN A 1 295  ? 111.402 111.991 124.019 1.00 77.54  ? 295  ASN A OD1   1 
ATOM   1685  N ND2   . ASN A 1 295  ? 112.167 110.283 122.779 1.00 77.54  ? 295  ASN A ND2   1 
ATOM   1686  N N     . ASP A 1 296  ? 114.935 112.453 126.474 1.00 66.09  ? 296  ASP A N     1 
ATOM   1687  C CA    . ASP A 1 296  ? 114.677 113.059 127.773 1.00 66.09  ? 296  ASP A CA    1 
ATOM   1688  C C     . ASP A 1 296  ? 115.985 113.625 128.305 1.00 66.09  ? 296  ASP A C     1 
ATOM   1689  O O     . ASP A 1 296  ? 116.997 112.920 128.340 1.00 66.09  ? 296  ASP A O     1 
ATOM   1690  C CB    . ASP A 1 296  ? 114.090 112.036 128.750 1.00 66.09  ? 296  ASP A CB    1 
ATOM   1691  C CG    . ASP A 1 296  ? 113.395 112.686 129.928 1.00 66.09  ? 296  ASP A CG    1 
ATOM   1692  O OD1   . ASP A 1 296  ? 113.449 113.928 130.047 1.00 66.09  ? 296  ASP A OD1   1 
ATOM   1693  O OD2   . ASP A 1 296  ? 112.785 111.951 130.733 1.00 66.09  ? 296  ASP A OD2   1 
ATOM   1694  N N     . ALA A 1 297  ? 115.966 114.893 128.715 1.00 47.51  ? 297  ALA A N     1 
ATOM   1695  C CA    . ALA A 1 297  ? 117.188 115.602 129.081 1.00 47.51  ? 297  ALA A CA    1 
ATOM   1696  C C     . ALA A 1 297  ? 117.369 115.780 130.582 1.00 47.51  ? 297  ALA A C     1 
ATOM   1697  O O     . ALA A 1 297  ? 118.498 115.708 131.074 1.00 47.51  ? 297  ALA A O     1 
ATOM   1698  C CB    . ALA A 1 297  ? 117.221 116.976 128.406 1.00 47.51  ? 297  ALA A CB    1 
ATOM   1699  N N     . LEU A 1 298  ? 116.286 116.018 131.325 1.00 42.33  ? 298  LEU A N     1 
ATOM   1700  C CA    . LEU A 1 298  ? 116.414 116.290 132.754 1.00 42.33  ? 298  LEU A CA    1 
ATOM   1701  C C     . LEU A 1 298  ? 116.818 115.041 133.528 1.00 42.33  ? 298  LEU A C     1 
ATOM   1702  O O     . LEU A 1 298  ? 117.626 115.115 134.467 1.00 42.33  ? 298  LEU A O     1 
ATOM   1703  C CB    . LEU A 1 298  ? 115.102 116.854 133.301 1.00 42.33  ? 298  LEU A CB    1 
ATOM   1704  C CG    . LEU A 1 298  ? 114.770 118.334 133.079 1.00 42.33  ? 298  LEU A CG    1 
ATOM   1705  C CD1   . LEU A 1 298  ? 115.966 119.207 133.437 1.00 42.33  ? 298  LEU A CD1   1 
ATOM   1706  C CD2   . LEU A 1 298  ? 114.286 118.623 131.658 1.00 42.33  ? 298  LEU A CD2   1 
ATOM   1707  N N     . VAL A 1 299  ? 116.261 113.888 133.145 1.00 42.25  ? 299  VAL A N     1 
ATOM   1708  C CA    . VAL A 1 299  ? 116.441 112.659 133.915 1.00 42.25  ? 299  VAL A CA    1 
ATOM   1709  C C     . VAL A 1 299  ? 117.905 112.239 133.932 1.00 42.25  ? 299  VAL A C     1 
ATOM   1710  O O     . VAL A 1 299  ? 118.458 111.908 134.987 1.00 42.25  ? 299  VAL A O     1 
ATOM   1711  C CB    . VAL A 1 299  ? 115.538 111.544 133.357 1.00 42.25  ? 299  VAL A CB    1 
ATOM   1712  C CG1   . VAL A 1 299  ? 115.984 110.183 133.863 1.00 42.25  ? 299  VAL A CG1   1 
ATOM   1713  C CG2   . VAL A 1 299  ? 114.098 111.800 133.745 1.00 42.25  ? 299  VAL A CG2   1 
ATOM   1714  N N     . GLU A 1 300  ? 118.562 112.263 132.769 1.00 41.78  ? 300  GLU A N     1 
ATOM   1715  C CA    . GLU A 1 300  ? 119.951 111.822 132.709 1.00 41.78  ? 300  GLU A CA    1 
ATOM   1716  C C     . GLU A 1 300  ? 120.889 112.790 133.423 1.00 41.78  ? 300  GLU A C     1 
ATOM   1717  O O     . GLU A 1 300  ? 121.852 112.349 134.059 1.00 41.78  ? 300  GLU A O     1 
ATOM   1718  C CB    . GLU A 1 300  ? 120.382 111.609 131.257 1.00 41.78  ? 300  GLU A CB    1 
ATOM   1719  C CG    . GLU A 1 300  ? 119.847 112.623 130.269 1.00 41.78  ? 300  GLU A CG    1 
ATOM   1720  C CD    . GLU A 1 300  ? 119.960 112.137 128.838 1.00 41.78  ? 300  GLU A CD    1 
ATOM   1721  O OE1   . GLU A 1 300  ? 120.174 110.924 128.639 1.00 41.78  ? 300  GLU A OE1   1 
ATOM   1722  O OE2   . GLU A 1 300  ? 119.839 112.963 127.911 1.00 41.78  ? 300  GLU A OE2   1 
ATOM   1723  N N     . ILE A 1 301  ? 120.612 114.095 133.360 1.00 33.82  ? 301  ILE A N     1 
ATOM   1724  C CA    . ILE A 1 301  ? 121.418 115.069 134.095 1.00 33.82  ? 301  ILE A CA    1 
ATOM   1725  C C     . ILE A 1 301  ? 121.311 114.827 135.597 1.00 33.82  ? 301  ILE A C     1 
ATOM   1726  O O     . ILE A 1 301  ? 122.325 114.755 136.309 1.00 33.82  ? 301  ILE A O     1 
ATOM   1727  C CB    . ILE A 1 301  ? 120.990 116.501 133.727 1.00 33.82  ? 301  ILE A CB    1 
ATOM   1728  C CG1   . ILE A 1 301  ? 121.323 116.802 132.268 1.00 33.82  ? 301  ILE A CG1   1 
ATOM   1729  C CG2   . ILE A 1 301  ? 121.648 117.508 134.645 1.00 33.82  ? 301  ILE A CG2   1 
ATOM   1730  C CD1   . ILE A 1 301  ? 120.758 118.109 131.776 1.00 33.82  ? 301  ILE A CD1   1 
ATOM   1731  N N     . THR A 1 302  ? 120.078 114.686 136.097 1.00 28.71  ? 302  THR A N     1 
ATOM   1732  C CA    . THR A 1 302  ? 119.884 114.472 137.529 1.00 28.71  ? 302  THR A CA    1 
ATOM   1733  C C     . THR A 1 302  ? 120.491 113.148 137.982 1.00 28.71  ? 302  THR A C     1 
ATOM   1734  O O     . THR A 1 302  ? 121.121 113.076 139.046 1.00 28.71  ? 302  THR A O     1 
ATOM   1735  C CB    . THR A 1 302  ? 118.395 114.527 137.869 1.00 28.71  ? 302  THR A CB    1 
ATOM   1736  O OG1   . THR A 1 302  ? 117.834 115.741 137.357 1.00 28.71  ? 302  THR A OG1   1 
ATOM   1737  C CG2   . THR A 1 302  ? 118.188 114.483 139.370 1.00 28.71  ? 302  THR A CG2   1 
ATOM   1738  N N     . ILE A 1 303  ? 120.336 112.095 137.173 1.00 28.75  ? 303  ILE A N     1 
ATOM   1739  C CA    . ILE A 1 303  ? 120.894 110.790 137.518 1.00 28.75  ? 303  ILE A CA    1 
ATOM   1740  C C     . ILE A 1 303  ? 122.417 110.843 137.535 1.00 28.75  ? 303  ILE A C     1 
ATOM   1741  O O     . ILE A 1 303  ? 123.057 110.268 138.423 1.00 28.75  ? 303  ILE A O     1 
ATOM   1742  C CB    . ILE A 1 303  ? 120.362 109.712 136.553 1.00 28.75  ? 303  ILE A CB    1 
ATOM   1743  C CG1   . ILE A 1 303  ? 118.913 109.363 136.895 1.00 28.75  ? 303  ILE A CG1   1 
ATOM   1744  C CG2   . ILE A 1 303  ? 121.227 108.461 136.582 1.00 28.75  ? 303  ILE A CG2   1 
ATOM   1745  C CD1   . ILE A 1 303  ? 118.721 108.908 138.317 1.00 28.75  ? 303  ILE A CD1   1 
ATOM   1746  N N     . THR A 1 304  ? 123.023 111.541 136.569 1.00 27.47  ? 304  THR A N     1 
ATOM   1747  C CA    . THR A 1 304  ? 124.478 111.650 136.538 1.00 27.47  ? 304  THR A CA    1 
ATOM   1748  C C     . THR A 1 304  ? 125.007 112.392 137.758 1.00 27.47  ? 304  THR A C     1 
ATOM   1749  O O     . THR A 1 304  ? 125.990 111.962 138.377 1.00 27.47  ? 304  THR A O     1 
ATOM   1750  C CB    . THR A 1 304  ? 124.924 112.350 135.255 1.00 27.47  ? 304  THR A CB    1 
ATOM   1751  O OG1   . THR A 1 304  ? 124.320 111.708 134.128 1.00 27.47  ? 304  THR A OG1   1 
ATOM   1752  C CG2   . THR A 1 304  ? 126.431 112.283 135.109 1.00 27.47  ? 304  THR A CG2   1 
ATOM   1753  N N     . LEU A 1 305  ? 124.357 113.500 138.132 1.00 30.06  ? 305  LEU A N     1 
ATOM   1754  C CA    . LEU A 1 305  ? 124.801 114.245 139.309 1.00 30.06  ? 305  LEU A CA    1 
ATOM   1755  C C     . LEU A 1 305  ? 124.648 113.417 140.584 1.00 30.06  ? 305  LEU A C     1 
ATOM   1756  O O     . LEU A 1 305  ? 125.553 113.391 141.434 1.00 30.06  ? 305  LEU A O     1 
ATOM   1757  C CB    . LEU A 1 305  ? 124.027 115.559 139.424 1.00 30.06  ? 305  LEU A CB    1 
ATOM   1758  C CG    . LEU A 1 305  ? 124.212 116.568 138.288 1.00 30.06  ? 305  LEU A CG    1 
ATOM   1759  C CD1   . LEU A 1 305  ? 123.402 117.834 138.540 1.00 30.06  ? 305  LEU A CD1   1 
ATOM   1760  C CD2   . LEU A 1 305  ? 125.682 116.901 138.087 1.00 30.06  ? 305  LEU A CD2   1 
ATOM   1761  N N     . ALA A 1 306  ? 123.515 112.719 140.725 1.00 32.57  ? 306  ALA A N     1 
ATOM   1762  C CA    . ALA A 1 306  ? 123.297 111.896 141.910 1.00 32.57  ? 306  ALA A CA    1 
ATOM   1763  C C     . ALA A 1 306  ? 124.288 110.741 141.975 1.00 32.57  ? 306  ALA A C     1 
ATOM   1764  O O     . ALA A 1 306  ? 124.780 110.398 143.056 1.00 32.57  ? 306  ALA A O     1 
ATOM   1765  C CB    . ALA A 1 306  ? 121.862 111.372 141.932 1.00 32.57  ? 306  ALA A CB    1 
ATOM   1766  N N     . ALA A 1 307  ? 124.597 110.131 140.828 1.00 35.96  ? 307  ALA A N     1 
ATOM   1767  C CA    . ALA A 1 307  ? 125.564 109.038 140.799 1.00 35.96  ? 307  ALA A CA    1 
ATOM   1768  C C     . ALA A 1 307  ? 126.959 109.523 141.166 1.00 35.96  ? 307  ALA A C     1 
ATOM   1769  O O     . ALA A 1 307  ? 127.687 108.835 141.893 1.00 35.96  ? 307  ALA A O     1 
ATOM   1770  C CB    . ALA A 1 307  ? 125.573 108.378 139.422 1.00 35.96  ? 307  ALA A CB    1 
ATOM   1771  N N     . THR A 1 308  ? 127.352 110.702 140.669 1.00 44.42  ? 308  THR A N     1 
ATOM   1772  C CA    . THR A 1 308  ? 128.656 111.249 141.034 1.00 44.42  ? 308  THR A CA    1 
ATOM   1773  C C     . THR A 1 308  ? 128.741 111.521 142.531 1.00 44.42  ? 308  THR A C     1 
ATOM   1774  O O     . THR A 1 308  ? 129.748 111.185 143.173 1.00 44.42  ? 308  THR A O     1 
ATOM   1775  C CB    . THR A 1 308  ? 128.943 112.529 140.248 1.00 44.42  ? 308  THR A CB    1 
ATOM   1776  O OG1   . THR A 1 308  ? 127.826 113.417 140.352 1.00 44.42  ? 308  THR A OG1   1 
ATOM   1777  C CG2   . THR A 1 308  ? 129.204 112.215 138.787 1.00 44.42  ? 308  THR A CG2   1 
ATOM   1778  N N     . TYR A 1 309  ? 127.687 112.107 143.115 1.00 69.96  ? 309  TYR A N     1 
ATOM   1779  C CA    . TYR A 1 309  ? 127.732 112.349 144.555 1.00 69.96  ? 309  TYR A CA    1 
ATOM   1780  C C     . TYR A 1 309  ? 127.742 111.044 145.344 1.00 69.96  ? 309  TYR A C     1 
ATOM   1781  O O     . TYR A 1 309  ? 128.428 110.946 146.366 1.00 69.96  ? 309  TYR A O     1 
ATOM   1782  C CB    . TYR A 1 309  ? 126.573 113.220 145.035 1.00 69.96  ? 309  TYR A CB    1 
ATOM   1783  C CG    . TYR A 1 309  ? 126.580 113.277 146.549 1.00 69.96  ? 309  TYR A CG    1 
ATOM   1784  C CD1   . TYR A 1 309  ? 127.612 113.911 147.229 1.00 69.96  ? 309  TYR A CD1   1 
ATOM   1785  C CD2   . TYR A 1 309  ? 125.600 112.640 147.300 1.00 69.96  ? 309  TYR A CD2   1 
ATOM   1786  C CE1   . TYR A 1 309  ? 127.651 113.939 148.607 1.00 69.96  ? 309  TYR A CE1   1 
ATOM   1787  C CE2   . TYR A 1 309  ? 125.635 112.663 148.682 1.00 69.96  ? 309  TYR A CE2   1 
ATOM   1788  C CZ    . TYR A 1 309  ? 126.661 113.316 149.327 1.00 69.96  ? 309  TYR A CZ    1 
ATOM   1789  O OH    . TYR A 1 309  ? 126.697 113.350 150.700 1.00 69.96  ? 309  TYR A OH    1 
ATOM   1790  N N     . LEU A 1 310  ? 126.968 110.044 144.912 1.00 46.32  ? 310  LEU A N     1 
ATOM   1791  C CA    . LEU A 1 310  ? 126.948 108.768 145.624 1.00 46.32  ? 310  LEU A CA    1 
ATOM   1792  C C     . LEU A 1 310  ? 128.312 108.092 145.583 1.00 46.32  ? 310  LEU A C     1 
ATOM   1793  O O     . LEU A 1 310  ? 128.769 107.535 146.591 1.00 46.32  ? 310  LEU A O     1 
ATOM   1794  C CB    . LEU A 1 310  ? 125.877 107.852 145.033 1.00 46.32  ? 310  LEU A CB    1 
ATOM   1795  C CG    . LEU A 1 310  ? 124.588 107.730 145.846 1.00 46.32  ? 310  LEU A CG    1 
ATOM   1796  C CD1   . LEU A 1 310  ? 124.887 107.150 147.220 1.00 46.32  ? 310  LEU A CD1   1 
ATOM   1797  C CD2   . LEU A 1 310  ? 123.889 109.076 145.972 1.00 46.32  ? 310  LEU A CD2   1 
ATOM   1798  N N     . THR A 1 311  ? 128.977 108.136 144.425 1.00 47.22  ? 311  THR A N     1 
ATOM   1799  C CA    . THR A 1 311  ? 130.329 107.599 144.324 1.00 47.22  ? 311  THR A CA    1 
ATOM   1800  C C     . THR A 1 311  ? 131.283 108.333 145.256 1.00 47.22  ? 311  THR A C     1 
ATOM   1801  O O     . THR A 1 311  ? 132.077 107.700 145.965 1.00 47.22  ? 311  THR A O     1 
ATOM   1802  C CB    . THR A 1 311  ? 130.819 107.691 142.881 1.00 47.22  ? 311  THR A CB    1 
ATOM   1803  O OG1   . THR A 1 311  ? 129.866 107.065 142.014 1.00 47.22  ? 311  THR A OG1   1 
ATOM   1804  C CG2   . THR A 1 311  ? 132.164 107.011 142.723 1.00 47.22  ? 311  THR A CG2   1 
ATOM   1805  N N     . TYR A 1 312  ? 131.198 109.669 145.292 1.00 69.96  ? 312  TYR A N     1 
ATOM   1806  C CA    . TYR A 1 312  ? 132.064 110.436 146.186 1.00 69.96  ? 312  TYR A CA    1 
ATOM   1807  C C     . TYR A 1 312  ? 131.789 110.113 147.650 1.00 69.96  ? 312  TYR A C     1 
ATOM   1808  O O     . TYR A 1 312  ? 132.720 110.020 148.455 1.00 69.96  ? 312  TYR A O     1 
ATOM   1809  C CB    . TYR A 1 312  ? 131.905 111.936 145.944 1.00 69.96  ? 312  TYR A CB    1 
ATOM   1810  C CG    . TYR A 1 312  ? 132.574 112.770 147.016 1.00 69.96  ? 312  TYR A CG    1 
ATOM   1811  C CD1   . TYR A 1 312  ? 133.958 112.816 147.121 1.00 69.96  ? 312  TYR A CD1   1 
ATOM   1812  C CD2   . TYR A 1 312  ? 131.824 113.497 147.931 1.00 69.96  ? 312  TYR A CD2   1 
ATOM   1813  C CE1   . TYR A 1 312  ? 134.576 113.571 148.101 1.00 69.96  ? 312  TYR A CE1   1 
ATOM   1814  C CE2   . TYR A 1 312  ? 132.436 114.254 148.915 1.00 69.96  ? 312  TYR A CE2   1 
ATOM   1815  C CZ    . TYR A 1 312  ? 133.810 114.286 148.993 1.00 69.96  ? 312  TYR A CZ    1 
ATOM   1816  O OH    . TYR A 1 312  ? 134.422 115.037 149.968 1.00 69.96  ? 312  TYR A OH    1 
ATOM   1817  N N     . TYR A 1 313  ? 130.518 109.941 148.016 1.00 49.42  ? 313  TYR A N     1 
ATOM   1818  C CA    . TYR A 1 313  ? 130.175 109.686 149.412 1.00 49.42  ? 313  TYR A CA    1 
ATOM   1819  C C     . TYR A 1 313  ? 130.637 108.305 149.857 1.00 49.42  ? 313  TYR A C     1 
ATOM   1820  O O     . TYR A 1 313  ? 131.159 108.148 150.970 1.00 49.42  ? 313  TYR A O     1 
ATOM   1821  C CB    . TYR A 1 313  ? 128.670 109.846 149.623 1.00 49.42  ? 313  TYR A CB    1 
ATOM   1822  C CG    . TYR A 1 313  ? 128.228 109.623 151.051 1.00 49.42  ? 313  TYR A CG    1 
ATOM   1823  C CD1   . TYR A 1 313  ? 128.495 110.565 152.036 1.00 49.42  ? 313  TYR A CD1   1 
ATOM   1824  C CD2   . TYR A 1 313  ? 127.539 108.474 151.413 1.00 49.42  ? 313  TYR A CD2   1 
ATOM   1825  C CE1   . TYR A 1 313  ? 128.089 110.367 153.342 1.00 49.42  ? 313  TYR A CE1   1 
ATOM   1826  C CE2   . TYR A 1 313  ? 127.128 108.270 152.715 1.00 49.42  ? 313  TYR A CE2   1 
ATOM   1827  C CZ    . TYR A 1 313  ? 127.406 109.218 153.674 1.00 49.42  ? 313  TYR A CZ    1 
ATOM   1828  O OH    . TYR A 1 313  ? 126.999 109.016 154.972 1.00 49.42  ? 313  TYR A OH    1 
ATOM   1829  N N     . ILE A 1 314  ? 130.452 107.290 149.008 1.00 43.95  ? 314  ILE A N     1 
ATOM   1830  C CA    . ILE A 1 314  ? 130.935 105.955 149.351 1.00 43.95  ? 314  ILE A CA    1 
ATOM   1831  C C     . ILE A 1 314  ? 132.459 105.944 149.425 1.00 43.95  ? 314  ILE A C     1 
ATOM   1832  O O     . ILE A 1 314  ? 133.045 105.297 150.301 1.00 43.95  ? 314  ILE A O     1 
ATOM   1833  C CB    . ILE A 1 314  ? 130.395 104.912 148.356 1.00 43.95  ? 314  ILE A CB    1 
ATOM   1834  C CG1   . ILE A 1 314  ? 128.867 104.871 148.405 1.00 43.95  ? 314  ILE A CG1   1 
ATOM   1835  C CG2   . ILE A 1 314  ? 130.955 103.535 148.653 1.00 43.95  ? 314  ILE A CG2   1 
ATOM   1836  C CD1   . ILE A 1 314  ? 128.308 104.600 149.781 1.00 43.95  ? 314  ILE A CD1   1 
ATOM   1837  N N     . GLY A 1 315  ? 133.127 106.686 148.535 1.00 47.39  ? 315  GLY A N     1 
ATOM   1838  C CA    . GLY A 1 315  ? 134.575 106.791 148.625 1.00 47.39  ? 315  GLY A CA    1 
ATOM   1839  C C     . GLY A 1 315  ? 135.041 107.496 149.886 1.00 47.39  ? 315  GLY A C     1 
ATOM   1840  O O     . GLY A 1 315  ? 136.040 107.106 150.493 1.00 47.39  ? 315  GLY A O     1 
ATOM   1841  N N     . ASP A 1 316  ? 134.322 108.543 150.296 1.00 48.94  ? 316  ASP A N     1 
ATOM   1842  C CA    . ASP A 1 316  ? 134.674 109.276 151.507 1.00 48.94  ? 316  ASP A CA    1 
ATOM   1843  C C     . ASP A 1 316  ? 134.477 108.431 152.759 1.00 48.94  ? 316  ASP A C     1 
ATOM   1844  O O     . ASP A 1 316  ? 135.287 108.507 153.690 1.00 48.94  ? 316  ASP A O     1 
ATOM   1845  C CB    . ASP A 1 316  ? 133.847 110.559 151.601 1.00 48.94  ? 316  ASP A CB    1 
ATOM   1846  C CG    . ASP A 1 316  ? 134.005 111.259 152.942 1.00 48.94  ? 316  ASP A CG    1 
ATOM   1847  O OD1   . ASP A 1 316  ? 135.149 111.631 153.287 1.00 48.94  ? 316  ASP A OD1   1 
ATOM   1848  O OD2   . ASP A 1 316  ? 132.989 111.425 153.655 1.00 48.94  ? 316  ASP A OD2   1 
ATOM   1849  N N     . ILE A 1 317  ? 133.404 107.644 152.813 1.00 47.74  ? 317  ILE A N     1 
ATOM   1850  C CA    . ILE A 1 317  ? 133.227 106.740 153.945 1.00 47.74  ? 317  ILE A CA    1 
ATOM   1851  C C     . ILE A 1 317  ? 134.286 105.641 153.931 1.00 47.74  ? 317  ILE A C     1 
ATOM   1852  O O     . ILE A 1 317  ? 134.834 105.291 154.984 1.00 47.74  ? 317  ILE A O     1 
ATOM   1853  C CB    . ILE A 1 317  ? 131.799 106.165 153.951 1.00 47.74  ? 317  ILE A CB    1 
ATOM   1854  C CG1   . ILE A 1 317  ? 130.829 107.185 154.548 1.00 47.74  ? 317  ILE A CG1   1 
ATOM   1855  C CG2   . ILE A 1 317  ? 131.726 104.850 154.721 1.00 47.74  ? 317  ILE A CG2   1 
ATOM   1856  C CD1   . ILE A 1 317  ? 129.466 106.620 154.860 1.00 47.74  ? 317  ILE A CD1   1 
ATOM   1857  N N     . TRP A 1 318  ? 134.602 105.103 152.750 1.00 52.68  ? 318  TRP A N     1 
ATOM   1858  C CA    . TRP A 1 318  ? 135.562 104.008 152.633 1.00 52.68  ? 318  TRP A CA    1 
ATOM   1859  C C     . TRP A 1 318  ? 136.941 104.421 153.134 1.00 52.68  ? 318  TRP A C     1 
ATOM   1860  O O     . TRP A 1 318  ? 137.451 103.874 154.118 1.00 52.68  ? 318  TRP A O     1 
ATOM   1861  C CB    . TRP A 1 318  ? 135.627 103.551 151.175 1.00 52.68  ? 318  TRP A CB    1 
ATOM   1862  C CG    . TRP A 1 318  ? 136.054 102.135 150.999 1.00 52.68  ? 318  TRP A CG    1 
ATOM   1863  C CD1   . TRP A 1 318  ? 136.808 101.390 151.857 1.00 52.68  ? 318  TRP A CD1   1 
ATOM   1864  C CD2   . TRP A 1 318  ? 135.735 101.279 149.898 1.00 52.68  ? 318  TRP A CD2   1 
ATOM   1865  N NE1   . TRP A 1 318  ? 136.986 100.125 151.355 1.00 52.68  ? 318  TRP A NE1   1 
ATOM   1866  C CE2   . TRP A 1 318  ? 136.337 100.030 150.153 1.00 52.68  ? 318  TRP A CE2   1 
ATOM   1867  C CE3   . TRP A 1 318  ? 135.004 101.448 148.718 1.00 52.68  ? 318  TRP A CE3   1 
ATOM   1868  C CZ2   . TRP A 1 318  ? 136.229 98.956  149.273 1.00 52.68  ? 318  TRP A CZ2   1 
ATOM   1869  C CZ3   . TRP A 1 318  ? 134.898 100.381 147.845 1.00 52.68  ? 318  TRP A CZ3   1 
ATOM   1870  C CH2   . TRP A 1 318  ? 135.510 99.149  148.127 1.00 52.68  ? 318  TRP A CH2   1 
ATOM   1871  N N     . LEU A 1 319  ? 137.558 105.391 152.467 1.00 56.10  ? 319  LEU A N     1 
ATOM   1872  C CA    . LEU A 1 319  ? 138.878 105.875 152.844 1.00 56.10  ? 319  LEU A CA    1 
ATOM   1873  C C     . LEU A 1 319  ? 138.843 107.398 152.850 1.00 56.10  ? 319  LEU A C     1 
ATOM   1874  O O     . LEU A 1 319  ? 137.848 108.015 152.459 1.00 56.10  ? 319  LEU A O     1 
ATOM   1875  C CB    . LEU A 1 319  ? 139.953 105.331 151.894 1.00 56.10  ? 319  LEU A CB    1 
ATOM   1876  C CG    . LEU A 1 319  ? 140.144 103.814 151.832 1.00 56.10  ? 319  LEU A CG    1 
ATOM   1877  C CD1   . LEU A 1 319  ? 141.163 103.444 150.771 1.00 56.10  ? 319  LEU A CD1   1 
ATOM   1878  C CD2   . LEU A 1 319  ? 140.563 103.264 153.186 1.00 56.10  ? 319  LEU A CD2   1 
ATOM   1879  N N     . GLU A 1 320  ? 139.932 108.009 153.306 1.00 53.43  ? 320  GLU A N     1 
ATOM   1880  C CA    . GLU A 1 320  ? 140.065 109.456 153.258 1.00 53.43  ? 320  GLU A CA    1 
ATOM   1881  C C     . GLU A 1 320  ? 140.665 109.951 151.949 1.00 53.43  ? 320  GLU A C     1 
ATOM   1882  O O     . GLU A 1 320  ? 140.730 111.167 151.733 1.00 53.43  ? 320  GLU A O     1 
ATOM   1883  C CB    . GLU A 1 320  ? 140.921 109.944 154.434 1.00 53.43  ? 320  GLU A CB    1 
ATOM   1884  C CG    . GLU A 1 320  ? 140.463 109.424 155.788 1.00 53.43  ? 320  GLU A CG    1 
ATOM   1885  C CD    . GLU A 1 320  ? 139.098 109.949 156.186 1.00 53.43  ? 320  GLU A CD    1 
ATOM   1886  O OE1   . GLU A 1 320  ? 138.744 111.074 155.772 1.00 53.43  ? 320  GLU A OE1   1 
ATOM   1887  O OE2   . GLU A 1 320  ? 138.377 109.235 156.914 1.00 53.43  ? 320  GLU A OE2   1 
ATOM   1888  N N     . VAL A 1 321  ? 141.109 109.046 151.078 1.00 45.56  ? 321  VAL A N     1 
ATOM   1889  C CA    . VAL A 1 321  ? 141.741 109.435 149.821 1.00 45.56  ? 321  VAL A CA    1 
ATOM   1890  C C     . VAL A 1 321  ? 141.237 108.648 148.617 1.00 45.56  ? 321  VAL A C     1 
ATOM   1891  O O     . VAL A 1 321  ? 141.532 109.026 147.471 1.00 45.56  ? 321  VAL A O     1 
ATOM   1892  C CB    . VAL A 1 321  ? 143.278 109.315 149.943 1.00 45.56  ? 321  VAL A CB    1 
ATOM   1893  C CG1   . VAL A 1 321  ? 143.741 107.895 149.627 1.00 45.56  ? 321  VAL A CG1   1 
ATOM   1894  C CG2   . VAL A 1 321  ? 143.978 110.344 149.071 1.00 45.56  ? 321  VAL A CG2   1 
ATOM   1895  N N     . SER A 1 322  ? 140.489 107.554 148.789 1.00 50.76  ? 322  SER A N     1 
ATOM   1896  C CA    . SER A 1 322  ? 140.019 106.788 147.636 1.00 50.76  ? 322  SER A CA    1 
ATOM   1897  C C     . SER A 1 322  ? 138.892 107.487 146.885 1.00 50.76  ? 322  SER A C     1 
ATOM   1898  O O     . SER A 1 322  ? 138.650 107.166 145.713 1.00 50.76  ? 322  SER A O     1 
ATOM   1899  C CB    . SER A 1 322  ? 139.556 105.399 148.083 1.00 50.76  ? 322  SER A CB    1 
ATOM   1900  O OG    . SER A 1 322  ? 139.112 104.630 146.979 1.00 50.76  ? 322  SER A OG    1 
ATOM   1901  N N     . GLY A 1 323  ? 138.199 108.422 147.539 1.00 51.92  ? 323  GLY A N     1 
ATOM   1902  C CA    . GLY A 1 323  ? 137.058 109.069 146.912 1.00 51.92  ? 323  GLY A CA    1 
ATOM   1903  C C     . GLY A 1 323  ? 137.432 109.864 145.677 1.00 51.92  ? 323  GLY A C     1 
ATOM   1904  O O     . GLY A 1 323  ? 136.725 109.824 144.667 1.00 51.92  ? 323  GLY A O     1 
ATOM   1905  N N     . VAL A 1 324  ? 138.553 110.587 145.735 1.00 43.78  ? 324  VAL A N     1 
ATOM   1906  C CA    . VAL A 1 324  ? 138.971 111.392 144.592 1.00 43.78  ? 324  VAL A CA    1 
ATOM   1907  C C     . VAL A 1 324  ? 139.374 110.497 143.423 1.00 43.78  ? 324  VAL A C     1 
ATOM   1908  O O     . VAL A 1 324  ? 139.060 110.795 142.265 1.00 43.78  ? 324  VAL A O     1 
ATOM   1909  C CB    . VAL A 1 324  ? 140.094 112.367 145.004 1.00 43.78  ? 324  VAL A CB    1 
ATOM   1910  C CG1   . VAL A 1 324  ? 141.238 111.646 145.688 1.00 43.78  ? 324  VAL A CG1   1 
ATOM   1911  C CG2   . VAL A 1 324  ? 140.604 113.135 143.811 1.00 43.78  ? 324  VAL A CG2   1 
ATOM   1912  N N     . LEU A 1 325  ? 140.033 109.367 143.703 1.00 41.23  ? 325  LEU A N     1 
ATOM   1913  C CA    . LEU A 1 325  ? 140.401 108.434 142.639 1.00 41.23  ? 325  LEU A CA    1 
ATOM   1914  C C     . LEU A 1 325  ? 139.165 107.816 141.994 1.00 41.23  ? 325  LEU A C     1 
ATOM   1915  O O     . LEU A 1 325  ? 139.085 107.700 140.763 1.00 41.23  ? 325  LEU A O     1 
ATOM   1916  C CB    . LEU A 1 325  ? 141.322 107.344 143.190 1.00 41.23  ? 325  LEU A CB    1 
ATOM   1917  C CG    . LEU A 1 325  ? 142.736 107.770 143.584 1.00 41.23  ? 325  LEU A CG    1 
ATOM   1918  C CD1   . LEU A 1 325  ? 143.517 106.591 144.141 1.00 41.23  ? 325  LEU A CD1   1 
ATOM   1919  C CD2   . LEU A 1 325  ? 143.454 108.376 142.388 1.00 41.23  ? 325  LEU A CD2   1 
ATOM   1920  N N     . ALA A 1 326  ? 138.190 107.411 142.814 1.00 37.86  ? 326  ALA A N     1 
ATOM   1921  C CA    . ALA A 1 326  ? 136.958 106.843 142.274 1.00 37.86  ? 326  ALA A CA    1 
ATOM   1922  C C     . ALA A 1 326  ? 136.201 107.866 141.437 1.00 37.86  ? 326  ALA A C     1 
ATOM   1923  O O     . ALA A 1 326  ? 135.671 107.535 140.369 1.00 37.86  ? 326  ALA A O     1 
ATOM   1924  C CB    . ALA A 1 326  ? 136.081 106.319 143.409 1.00 37.86  ? 326  ALA A CB    1 
ATOM   1925  N N     . VAL A 1 327  ? 136.155 109.117 141.901 1.00 38.11  ? 327  VAL A N     1 
ATOM   1926  C CA    . VAL A 1 327  ? 135.487 110.177 141.152 1.00 38.11  ? 327  VAL A CA    1 
ATOM   1927  C C     . VAL A 1 327  ? 136.204 110.438 139.829 1.00 38.11  ? 327  VAL A C     1 
ATOM   1928  O O     . VAL A 1 327  ? 135.563 110.640 138.790 1.00 38.11  ? 327  VAL A O     1 
ATOM   1929  C CB    . VAL A 1 327  ? 135.382 111.443 142.025 1.00 38.11  ? 327  VAL A CB    1 
ATOM   1930  C CG1   . VAL A 1 327  ? 135.082 112.663 141.192 1.00 38.11  ? 327  VAL A CG1   1 
ATOM   1931  C CG2   . VAL A 1 327  ? 134.298 111.257 143.075 1.00 38.11  ? 327  VAL A CG2   1 
ATOM   1932  N N     . VAL A 1 328  ? 137.541 110.424 139.842 1.00 34.53  ? 328  VAL A N     1 
ATOM   1933  C CA    . VAL A 1 328  ? 138.316 110.636 138.620 1.00 34.53  ? 328  VAL A CA    1 
ATOM   1934  C C     . VAL A 1 328  ? 138.032 109.533 137.606 1.00 34.53  ? 328  VAL A C     1 
ATOM   1935  O O     . VAL A 1 328  ? 137.810 109.799 136.416 1.00 34.53  ? 328  VAL A O     1 
ATOM   1936  C CB    . VAL A 1 328  ? 139.817 110.726 138.953 1.00 34.53  ? 328  VAL A CB    1 
ATOM   1937  C CG1   . VAL A 1 328  ? 140.670 110.407 137.733 1.00 34.53  ? 328  VAL A CG1   1 
ATOM   1938  C CG2   . VAL A 1 328  ? 140.153 112.101 139.489 1.00 34.53  ? 328  VAL A CG2   1 
ATOM   1939  N N     . VAL A 1 329  ? 138.030 108.278 138.066 1.00 34.65  ? 329  VAL A N     1 
ATOM   1940  C CA    . VAL A 1 329  ? 137.765 107.154 137.170 1.00 34.65  ? 329  VAL A CA    1 
ATOM   1941  C C     . VAL A 1 329  ? 136.350 107.235 136.607 1.00 34.65  ? 329  VAL A C     1 
ATOM   1942  O O     . VAL A 1 329  ? 136.130 107.020 135.406 1.00 34.65  ? 329  VAL A O     1 
ATOM   1943  C CB    . VAL A 1 329  ? 138.012 105.821 137.900 1.00 34.65  ? 329  VAL A CB    1 
ATOM   1944  C CG1   . VAL A 1 329  ? 137.537 104.650 137.057 1.00 34.65  ? 329  VAL A CG1   1 
ATOM   1945  C CG2   . VAL A 1 329  ? 139.488 105.673 138.230 1.00 34.65  ? 329  VAL A CG2   1 
ATOM   1946  N N     . LEU A 1 330  ? 135.373 107.562 137.460 1.00 38.18  ? 330  LEU A N     1 
ATOM   1947  C CA    . LEU A 1 330  ? 133.992 107.697 137.003 1.00 38.18  ? 330  LEU A CA    1 
ATOM   1948  C C     . LEU A 1 330  ? 133.854 108.811 135.972 1.00 38.18  ? 330  LEU A C     1 
ATOM   1949  O O     . LEU A 1 330  ? 133.159 108.647 134.962 1.00 38.18  ? 330  LEU A O     1 
ATOM   1950  C CB    . LEU A 1 330  ? 133.075 107.951 138.201 1.00 38.18  ? 330  LEU A CB    1 
ATOM   1951  C CG    . LEU A 1 330  ? 131.686 108.538 137.944 1.00 38.18  ? 330  LEU A CG    1 
ATOM   1952  C CD1   . LEU A 1 330  ? 130.805 107.567 137.176 1.00 38.18  ? 330  LEU A CD1   1 
ATOM   1953  C CD2   . LEU A 1 330  ? 131.029 108.933 139.255 1.00 38.18  ? 330  LEU A CD2   1 
ATOM   1954  N N     . GLY A 1 331  ? 134.519 109.944 136.202 1.00 38.94  ? 331  GLY A N     1 
ATOM   1955  C CA    . GLY A 1 331  ? 134.469 111.032 135.239 1.00 38.94  ? 331  GLY A CA    1 
ATOM   1956  C C     . GLY A 1 331  ? 135.103 110.671 133.910 1.00 38.94  ? 331  GLY A C     1 
ATOM   1957  O O     . GLY A 1 331  ? 134.576 111.013 132.850 1.00 38.94  ? 331  GLY A O     1 
ATOM   1958  N N     . LEU A 1 332  ? 136.243 109.975 133.949 1.00 41.83  ? 332  LEU A N     1 
ATOM   1959  C CA    . LEU A 1 332  ? 136.889 109.542 132.713 1.00 41.83  ? 332  LEU A CA    1 
ATOM   1960  C C     . LEU A 1 332  ? 136.008 108.573 131.933 1.00 41.83  ? 332  LEU A C     1 
ATOM   1961  O O     . LEU A 1 332  ? 135.890 108.681 130.706 1.00 41.83  ? 332  LEU A O     1 
ATOM   1962  C CB    . LEU A 1 332  ? 138.245 108.904 133.017 1.00 41.83  ? 332  LEU A CB    1 
ATOM   1963  C CG    . LEU A 1 332  ? 139.462 109.825 132.930 1.00 41.83  ? 332  LEU A CG    1 
ATOM   1964  C CD1   . LEU A 1 332  ? 140.736 109.064 133.258 1.00 41.83  ? 332  LEU A CD1   1 
ATOM   1965  C CD2   . LEU A 1 332  ? 139.552 110.448 131.545 1.00 41.83  ? 332  LEU A CD2   1 
ATOM   1966  N N     . ILE A 1 333  ? 135.373 107.624 132.627 1.00 45.01  ? 333  ILE A N     1 
ATOM   1967  C CA    . ILE A 1 333  ? 134.522 106.655 131.942 1.00 45.01  ? 333  ILE A CA    1 
ATOM   1968  C C     . ILE A 1 333  ? 133.285 107.338 131.365 1.00 45.01  ? 333  ILE A C     1 
ATOM   1969  O O     . ILE A 1 333  ? 132.865 107.036 130.240 1.00 45.01  ? 333  ILE A O     1 
ATOM   1970  C CB    . ILE A 1 333  ? 134.152 105.499 132.889 1.00 45.01  ? 333  ILE A CB    1 
ATOM   1971  C CG1   . ILE A 1 333  ? 135.405 104.714 133.281 1.00 45.01  ? 333  ILE A CG1   1 
ATOM   1972  C CG2   . ILE A 1 333  ? 133.141 104.567 132.245 1.00 45.01  ? 333  ILE A CG2   1 
ATOM   1973  C CD1   . ILE A 1 333  ? 136.149 104.123 132.104 1.00 45.01  ? 333  ILE A CD1   1 
ATOM   1974  N N     . VAL A 1 334  ? 132.689 108.272 132.113 1.00 47.33  ? 334  VAL A N     1 
ATOM   1975  C CA    . VAL A 1 334  ? 131.516 108.992 131.617 1.00 47.33  ? 334  VAL A CA    1 
ATOM   1976  C C     . VAL A 1 334  ? 131.876 109.841 130.401 1.00 47.33  ? 334  VAL A C     1 
ATOM   1977  O O     . VAL A 1 334  ? 131.146 109.860 129.402 1.00 47.33  ? 334  VAL A O     1 
ATOM   1978  C CB    . VAL A 1 334  ? 130.896 109.839 132.747 1.00 47.33  ? 334  VAL A CB    1 
ATOM   1979  C CG1   . VAL A 1 334  ? 129.977 110.912 132.185 1.00 47.33  ? 334  VAL A CG1   1 
ATOM   1980  C CG2   . VAL A 1 334  ? 130.133 108.948 133.714 1.00 47.33  ? 334  VAL A CG2   1 
ATOM   1981  N N     . ASN A 1 335  ? 133.014 110.540 130.457 1.00 51.06  ? 335  ASN A N     1 
ATOM   1982  C CA    . ASN A 1 335  ? 133.436 111.367 129.331 1.00 51.06  ? 335  ASN A CA    1 
ATOM   1983  C C     . ASN A 1 335  ? 133.794 110.516 128.119 1.00 51.06  ? 335  ASN A C     1 
ATOM   1984  O O     . ASN A 1 335  ? 133.638 110.958 126.975 1.00 51.06  ? 335  ASN A O     1 
ATOM   1985  C CB    . ASN A 1 335  ? 134.621 112.241 129.742 1.00 51.06  ? 335  ASN A CB    1 
ATOM   1986  C CG    . ASN A 1 335  ? 135.000 113.254 128.678 1.00 51.06  ? 335  ASN A CG    1 
ATOM   1987  O OD1   . ASN A 1 335  ? 134.168 113.667 127.870 1.00 51.06  ? 335  ASN A OD1   1 
ATOM   1988  N ND2   . ASN A 1 335  ? 136.263 113.660 128.674 1.00 51.06  ? 335  ASN A ND2   1 
ATOM   1989  N N     . ALA A 1 336  ? 134.287 109.295 128.351 1.00 60.35  ? 336  ALA A N     1 
ATOM   1990  C CA    . ALA A 1 336  ? 134.648 108.417 127.241 1.00 60.35  ? 336  ALA A CA    1 
ATOM   1991  C C     . ALA A 1 336  ? 133.425 108.008 126.429 1.00 60.35  ? 336  ALA A C     1 
ATOM   1992  O O     . ALA A 1 336  ? 133.481 107.957 125.195 1.00 60.35  ? 336  ALA A O     1 
ATOM   1993  C CB    . ALA A 1 336  ? 135.380 107.183 127.767 1.00 60.35  ? 336  ALA A CB    1 
ATOM   1994  N N     . GLU A 1 337  ? 132.317 107.708 127.100 1.00 72.48  ? 337  GLU A N     1 
ATOM   1995  C CA    . GLU A 1 337  ? 131.115 107.274 126.400 1.00 72.48  ? 337  GLU A CA    1 
ATOM   1996  C C     . GLU A 1 337  ? 130.439 108.448 125.702 1.00 72.48  ? 337  GLU A C     1 
ATOM   1997  O O     . GLU A 1 337  ? 130.382 109.561 126.232 1.00 72.48  ? 337  GLU A O     1 
ATOM   1998  C CB    . GLU A 1 337  ? 130.145 106.609 127.375 1.00 72.48  ? 337  GLU A CB    1 
ATOM   1999  C CG    . GLU A 1 337  ? 130.733 105.410 128.098 1.00 72.48  ? 337  GLU A CG    1 
ATOM   2000  C CD    . GLU A 1 337  ? 131.169 104.309 127.147 1.00 72.48  ? 337  GLU A CD    1 
ATOM   2001  O OE1   . GLU A 1 337  ? 130.455 104.058 126.154 1.00 72.48  ? 337  GLU A OE1   1 
ATOM   2002  O OE2   . GLU A 1 337  ? 132.229 103.697 127.392 1.00 72.48  ? 337  GLU A OE2   1 
ATOM   2003  N N     . LYS A 1 338  ? 129.921 108.190 124.501 1.00 92.91  ? 338  LYS A N     1 
ATOM   2004  C CA    . LYS A 1 338  ? 129.287 109.221 123.688 1.00 92.91  ? 338  LYS A CA    1 
ATOM   2005  C C     . LYS A 1 338  ? 127.955 108.804 123.079 1.00 92.91  ? 338  LYS A C     1 
ATOM   2006  O O     . LYS A 1 338  ? 127.116 109.678 122.831 1.00 92.91  ? 338  LYS A O     1 
ATOM   2007  C CB    . LYS A 1 338  ? 130.235 109.657 122.558 1.00 92.91  ? 338  LYS A CB    1 
ATOM   2008  C CG    . LYS A 1 338  ? 129.841 110.940 121.836 1.00 92.91  ? 338  LYS A CG    1 
ATOM   2009  C CD    . LYS A 1 338  ? 130.709 111.174 120.609 1.00 92.91  ? 338  LYS A CD    1 
ATOM   2010  C CE    . LYS A 1 338  ? 130.275 112.421 119.857 1.00 92.91  ? 338  LYS A CE    1 
ATOM   2011  N NZ    . LYS A 1 338  ? 131.046 112.601 118.595 1.00 92.91  ? 338  LYS A NZ    1 
ATOM   2012  N N     . THR A 1 339  ? 127.718 107.510 122.855 1.00 95.81  ? 339  THR A N     1 
ATOM   2013  C CA    . THR A 1 339  ? 126.513 107.078 122.155 1.00 95.81  ? 339  THR A CA    1 
ATOM   2014  C C     . THR A 1 339  ? 125.255 107.211 123.005 1.00 95.81  ? 339  THR A C     1 
ATOM   2015  O O     . THR A 1 339  ? 124.194 107.559 122.476 1.00 95.81  ? 339  THR A O     1 
ATOM   2016  C CB    . THR A 1 339  ? 126.669 105.631 121.681 1.00 95.81  ? 339  THR A CB    1 
ATOM   2017  O OG1   . THR A 1 339  ? 125.577 105.285 120.820 1.00 95.81  ? 339  THR A OG1   1 
ATOM   2018  C CG2   . THR A 1 339  ? 126.705 104.673 122.867 1.00 95.81  ? 339  THR A CG2   1 
ATOM   2019  N N     . SER A 1 340  ? 125.343 106.946 124.306 1.00 81.32  ? 340  SER A N     1 
ATOM   2020  C CA    . SER A 1 340  ? 124.168 106.911 125.166 1.00 81.32  ? 340  SER A CA    1 
ATOM   2021  C C     . SER A 1 340  ? 123.790 108.272 125.737 1.00 81.32  ? 340  SER A C     1 
ATOM   2022  O O     . SER A 1 340  ? 122.758 108.377 126.408 1.00 81.32  ? 340  SER A O     1 
ATOM   2023  C CB    . SER A 1 340  ? 124.391 105.921 126.313 1.00 81.32  ? 340  SER A CB    1 
ATOM   2024  O OG    . SER A 1 340  ? 123.298 105.931 127.213 1.00 81.32  ? 340  SER A OG    1 
ATOM   2025  N N     . ILE A 1 341  ? 124.584 109.311 125.491 1.00 73.49  ? 341  ILE A N     1 
ATOM   2026  C CA    . ILE A 1 341  ? 124.337 110.642 126.037 1.00 73.49  ? 341  ILE A CA    1 
ATOM   2027  C C     . ILE A 1 341  ? 124.272 111.629 124.880 1.00 73.49  ? 341  ILE A C     1 
ATOM   2028  O O     . ILE A 1 341  ? 125.198 111.695 124.061 1.00 73.49  ? 341  ILE A O     1 
ATOM   2029  C CB    . ILE A 1 341  ? 125.417 111.054 127.050 1.00 73.49  ? 341  ILE A CB    1 
ATOM   2030  C CG1   . ILE A 1 341  ? 125.422 110.097 128.244 1.00 73.49  ? 341  ILE A CG1   1 
ATOM   2031  C CG2   . ILE A 1 341  ? 125.190 112.484 127.516 1.00 73.49  ? 341  ILE A CG2   1 
ATOM   2032  C CD1   . ILE A 1 341  ? 126.472 110.425 129.282 1.00 73.49  ? 341  ILE A CD1   1 
ATOM   2033  N N     . SER A 1 342  ? 123.178 112.382 124.806 1.00 65.30  ? 342  SER A N     1 
ATOM   2034  C CA    . SER A 1 342  ? 123.039 113.411 123.789 1.00 65.30  ? 342  SER A CA    1 
ATOM   2035  C C     . SER A 1 342  ? 124.058 114.529 124.023 1.00 65.30  ? 342  SER A C     1 
ATOM   2036  O O     . SER A 1 342  ? 124.455 114.786 125.162 1.00 65.30  ? 342  SER A O     1 
ATOM   2037  C CB    . SER A 1 342  ? 121.621 113.976 123.797 1.00 65.30  ? 342  SER A CB    1 
ATOM   2038  O OG    . SER A 1 342  ? 121.230 114.366 125.103 1.00 65.30  ? 342  SER A OG    1 
ATOM   2039  N N     . PRO A 1 343  ? 124.515 115.191 122.952 1.00 61.60  ? 343  PRO A N     1 
ATOM   2040  C CA    . PRO A 1 343  ? 125.556 116.225 123.110 1.00 61.60  ? 343  PRO A CA    1 
ATOM   2041  C C     . PRO A 1 343  ? 125.154 117.406 123.982 1.00 61.60  ? 343  PRO A C     1 
ATOM   2042  O O     . PRO A 1 343  ? 126.028 118.015 124.615 1.00 61.60  ? 343  PRO A O     1 
ATOM   2043  C CB    . PRO A 1 343  ? 125.824 116.668 121.664 1.00 61.60  ? 343  PRO A CB    1 
ATOM   2044  C CG    . PRO A 1 343  ? 125.415 115.507 120.831 1.00 61.60  ? 343  PRO A CG    1 
ATOM   2045  C CD    . PRO A 1 343  ? 124.234 114.909 121.534 1.00 61.60  ? 343  PRO A CD    1 
ATOM   2046  N N     . GLU A 1 344  ? 123.865 117.761 124.015 1.00 61.46  ? 344  GLU A N     1 
ATOM   2047  C CA    . GLU A 1 344  ? 123.422 118.900 124.817 1.00 61.46  ? 344  GLU A CA    1 
ATOM   2048  C C     . GLU A 1 344  ? 123.665 118.659 126.302 1.00 61.46  ? 344  GLU A C     1 
ATOM   2049  O O     . GLU A 1 344  ? 124.120 119.557 127.024 1.00 61.46  ? 344  GLU A O     1 
ATOM   2050  C CB    . GLU A 1 344  ? 121.942 119.179 124.552 1.00 61.46  ? 344  GLU A CB    1 
ATOM   2051  C CG    . GLU A 1 344  ? 121.605 119.444 123.091 1.00 61.46  ? 344  GLU A CG    1 
ATOM   2052  C CD    . GLU A 1 344  ? 120.111 119.529 122.844 1.00 61.46  ? 344  GLU A CD    1 
ATOM   2053  O OE1   . GLU A 1 344  ? 119.336 119.095 123.721 1.00 61.46  ? 344  GLU A OE1   1 
ATOM   2054  O OE2   . GLU A 1 344  ? 119.711 120.030 121.772 1.00 61.46  ? 344  GLU A OE2   1 
ATOM   2055  N N     . VAL A 1 345  ? 123.379 117.443 126.771 1.00 47.65  ? 345  VAL A N     1 
ATOM   2056  C CA    . VAL A 1 345  ? 123.654 117.085 128.160 1.00 47.65  ? 345  VAL A CA    1 
ATOM   2057  C C     . VAL A 1 345  ? 125.147 117.170 128.449 1.00 47.65  ? 345  VAL A C     1 
ATOM   2058  O O     . VAL A 1 345  ? 125.565 117.652 129.511 1.00 47.65  ? 345  VAL A O     1 
ATOM   2059  C CB    . VAL A 1 345  ? 123.090 115.683 128.456 1.00 47.65  ? 345  VAL A CB    1 
ATOM   2060  C CG1   . VAL A 1 345  ? 123.514 115.203 129.834 1.00 47.65  ? 345  VAL A CG1   1 
ATOM   2061  C CG2   . VAL A 1 345  ? 121.579 115.699 128.331 1.00 47.65  ? 345  VAL A CG2   1 
ATOM   2062  N N     . GLU A 1 346  ? 125.973 116.716 127.503 1.00 50.24  ? 346  GLU A N     1 
ATOM   2063  C CA    . GLU A 1 346  ? 127.418 116.717 127.707 1.00 50.24  ? 346  GLU A CA    1 
ATOM   2064  C C     . GLU A 1 346  ? 127.962 118.136 127.824 1.00 50.24  ? 346  GLU A C     1 
ATOM   2065  O O     . GLU A 1 346  ? 128.757 118.436 128.725 1.00 50.24  ? 346  GLU A O     1 
ATOM   2066  C CB    . GLU A 1 346  ? 128.104 115.973 126.562 1.00 50.24  ? 346  GLU A CB    1 
ATOM   2067  C CG    . GLU A 1 346  ? 129.467 115.430 126.925 1.00 50.24  ? 346  GLU A CG    1 
ATOM   2068  C CD    . GLU A 1 346  ? 129.391 114.349 127.985 1.00 50.24  ? 346  GLU A CD    1 
ATOM   2069  O OE1   . GLU A 1 346  ? 128.425 113.555 127.959 1.00 50.24  ? 346  GLU A OE1   1 
ATOM   2070  O OE2   . GLU A 1 346  ? 130.291 114.300 128.849 1.00 50.24  ? 346  GLU A OE2   1 
ATOM   2071  N N     . VAL A 1 347  ? 127.536 119.029 126.926 1.00 41.04  ? 347  VAL A N     1 
ATOM   2072  C CA    . VAL A 1 347  ? 128.039 120.398 126.985 1.00 41.04  ? 347  VAL A CA    1 
ATOM   2073  C C     . VAL A 1 347  ? 127.500 121.121 128.219 1.00 41.04  ? 347  VAL A C     1 
ATOM   2074  O O     . VAL A 1 347  ? 128.214 121.931 128.830 1.00 41.04  ? 347  VAL A O     1 
ATOM   2075  C CB    . VAL A 1 347  ? 127.733 121.154 125.672 1.00 41.04  ? 347  VAL A CB    1 
ATOM   2076  C CG1   . VAL A 1 347  ? 126.243 121.302 125.434 1.00 41.04  ? 347  VAL A CG1   1 
ATOM   2077  C CG2   . VAL A 1 347  ? 128.418 122.516 125.659 1.00 41.04  ? 347  VAL A CG2   1 
ATOM   2078  N N     . PHE A 1 348  ? 126.263 120.818 128.639 1.00 41.00  ? 348  PHE A N     1 
ATOM   2079  C CA    . PHE A 1 348  ? 125.740 121.411 129.868 1.00 41.00  ? 348  PHE A CA    1 
ATOM   2080  C C     . PHE A 1 348  ? 126.544 120.971 131.088 1.00 41.00  ? 348  PHE A C     1 
ATOM   2081  O O     . PHE A 1 348  ? 126.872 121.796 131.954 1.00 41.00  ? 348  PHE A O     1 
ATOM   2082  C CB    . PHE A 1 348  ? 124.266 121.045 130.039 1.00 41.00  ? 348  PHE A CB    1 
ATOM   2083  C CG    . PHE A 1 348  ? 123.717 121.371 131.399 1.00 41.00  ? 348  PHE A CG    1 
ATOM   2084  C CD1   . PHE A 1 348  ? 123.399 122.673 131.736 1.00 41.00  ? 348  PHE A CD1   1 
ATOM   2085  C CD2   . PHE A 1 348  ? 123.520 120.375 132.342 1.00 41.00  ? 348  PHE A CD2   1 
ATOM   2086  C CE1   . PHE A 1 348  ? 122.898 122.978 132.985 1.00 41.00  ? 348  PHE A CE1   1 
ATOM   2087  C CE2   . PHE A 1 348  ? 123.021 120.675 133.593 1.00 41.00  ? 348  PHE A CE2   1 
ATOM   2088  C CZ    . PHE A 1 348  ? 122.709 121.978 133.913 1.00 41.00  ? 348  PHE A CZ    1 
ATOM   2089  N N     . LEU A 1 349  ? 126.871 119.677 131.171 1.00 38.28  ? 349  LEU A N     1 
ATOM   2090  C CA    . LEU A 1 349  ? 127.678 119.183 132.283 1.00 38.28  ? 349  LEU A CA    1 
ATOM   2091  C C     . LEU A 1 349  ? 129.066 119.809 132.279 1.00 38.28  ? 349  LEU A C     1 
ATOM   2092  O O     . LEU A 1 349  ? 129.587 120.189 133.339 1.00 38.28  ? 349  LEU A O     1 
ATOM   2093  C CB    . LEU A 1 349  ? 127.779 117.660 132.224 1.00 38.28  ? 349  LEU A CB    1 
ATOM   2094  C CG    . LEU A 1 349  ? 126.545 116.877 132.668 1.00 38.28  ? 349  LEU A CG    1 
ATOM   2095  C CD1   . LEU A 1 349  ? 126.757 115.384 132.481 1.00 38.28  ? 349  LEU A CD1   1 
ATOM   2096  C CD2   . LEU A 1 349  ? 126.220 117.193 134.119 1.00 38.28  ? 349  LEU A CD2   1 
ATOM   2097  N N     . HIS A 1 350  ? 129.676 119.929 131.094 1.00 42.32  ? 350  HIS A N     1 
ATOM   2098  C CA    . HIS A 1 350  ? 130.981 120.575 130.982 1.00 42.32  ? 350  HIS A CA    1 
ATOM   2099  C C     . HIS A 1 350  ? 130.934 122.004 131.513 1.00 42.32  ? 350  HIS A C     1 
ATOM   2100  O O     . HIS A 1 350  ? 131.776 122.402 132.328 1.00 42.32  ? 350  HIS A O     1 
ATOM   2101  C CB    . HIS A 1 350  ? 131.451 120.567 129.525 1.00 42.32  ? 350  HIS A CB    1 
ATOM   2102  C CG    . HIS A 1 350  ? 131.959 119.241 129.051 1.00 42.32  ? 350  HIS A CG    1 
ATOM   2103  N ND1   . HIS A 1 350  ? 131.375 118.045 129.410 1.00 42.32  ? 350  HIS A ND1   1 
ATOM   2104  C CD2   . HIS A 1 350  ? 132.993 118.926 128.236 1.00 42.32  ? 350  HIS A CD2   1 
ATOM   2105  C CE1   . HIS A 1 350  ? 132.030 117.050 128.839 1.00 42.32  ? 350  HIS A CE1   1 
ATOM   2106  N NE2   . HIS A 1 350  ? 133.016 117.558 128.121 1.00 42.32  ? 350  HIS A NE2   1 
ATOM   2107  N N     . ARG A 1 351  ? 129.933 122.778 131.082 1.00 44.65  ? 351  ARG A N     1 
ATOM   2108  C CA    . ARG A 1 351  ? 129.832 124.174 131.503 1.00 44.65  ? 351  ARG A CA    1 
ATOM   2109  C C     . ARG A 1 351  ? 129.606 124.291 133.007 1.00 44.65  ? 351  ARG A C     1 
ATOM   2110  O O     . ARG A 1 351  ? 130.230 125.127 133.675 1.00 44.65  ? 351  ARG A O     1 
ATOM   2111  C CB    . ARG A 1 351  ? 128.705 124.864 130.741 1.00 44.65  ? 351  ARG A CB    1 
ATOM   2112  C CG    . ARG A 1 351  ? 128.693 126.371 130.892 1.00 44.65  ? 351  ARG A CG    1 
ATOM   2113  C CD    . ARG A 1 351  ? 129.854 126.998 130.137 1.00 44.65  ? 351  ARG A CD    1 
ATOM   2114  N NE    . ARG A 1 351  ? 129.733 126.804 128.697 1.00 44.65  ? 351  ARG A NE    1 
ATOM   2115  C CZ    . ARG A 1 351  ? 130.623 127.225 127.809 1.00 44.65  ? 351  ARG A CZ    1 
ATOM   2116  N NH1   . ARG A 1 351  ? 131.720 127.864 128.181 1.00 44.65  ? 351  ARG A NH1   1 
ATOM   2117  N NH2   . ARG A 1 351  ? 130.408 127.000 126.516 1.00 44.65  ? 351  ARG A NH2   1 
ATOM   2118  N N     . PHE A 1 352  ? 128.721 123.455 133.557 1.00 69.96  ? 352  PHE A N     1 
ATOM   2119  C CA    . PHE A 1 352  ? 128.409 123.516 134.984 1.00 69.96  ? 352  PHE A CA    1 
ATOM   2120  C C     . PHE A 1 352  ? 129.636 123.198 135.834 1.00 69.96  ? 352  PHE A C     1 
ATOM   2121  O O     . PHE A 1 352  ? 129.964 123.927 136.789 1.00 69.96  ? 352  PHE A O     1 
ATOM   2122  C CB    . PHE A 1 352  ? 127.259 122.553 135.280 1.00 69.96  ? 352  PHE A CB    1 
ATOM   2123  C CG    . PHE A 1 352  ? 126.972 122.359 136.738 1.00 69.96  ? 352  PHE A CG    1 
ATOM   2124  C CD1   . PHE A 1 352  ? 126.558 123.417 137.525 1.00 69.96  ? 352  PHE A CD1   1 
ATOM   2125  C CD2   . PHE A 1 352  ? 127.094 121.107 137.318 1.00 69.96  ? 352  PHE A CD2   1 
ATOM   2126  C CE1   . PHE A 1 352  ? 126.286 123.236 138.865 1.00 69.96  ? 352  PHE A CE1   1 
ATOM   2127  C CE2   . PHE A 1 352  ? 126.821 120.918 138.657 1.00 69.96  ? 352  PHE A CE2   1 
ATOM   2128  C CZ    . PHE A 1 352  ? 126.417 121.985 139.431 1.00 69.96  ? 352  PHE A CZ    1 
ATOM   2129  N N     . TRP A 1 353  ? 130.346 122.120 135.485 1.00 69.96  ? 353  TRP A N     1 
ATOM   2130  C CA    . TRP A 1 353  ? 131.523 121.740 136.258 1.00 69.96  ? 353  TRP A CA    1 
ATOM   2131  C C     . TRP A 1 353  ? 132.635 122.778 136.129 1.00 69.96  ? 353  TRP A C     1 
ATOM   2132  O O     . TRP A 1 353  ? 133.320 123.082 137.117 1.00 69.96  ? 353  TRP A O     1 
ATOM   2133  C CB    . TRP A 1 353  ? 132.005 120.353 135.831 1.00 69.96  ? 353  TRP A CB    1 
ATOM   2134  C CG    . TRP A 1 353  ? 131.205 119.237 136.431 1.00 69.96  ? 353  TRP A CG    1 
ATOM   2135  C CD1   . TRP A 1 353  ? 130.410 118.349 135.768 1.00 69.96  ? 353  TRP A CD1   1 
ATOM   2136  C CD2   . TRP A 1 353  ? 131.107 118.903 137.820 1.00 69.96  ? 353  TRP A CD2   1 
ATOM   2137  N NE1   . TRP A 1 353  ? 129.831 117.475 136.656 1.00 69.96  ? 353  TRP A NE1   1 
ATOM   2138  C CE2   . TRP A 1 353  ? 130.243 117.794 137.923 1.00 69.96  ? 353  TRP A CE2   1 
ATOM   2139  C CE3   . TRP A 1 353  ? 131.672 119.428 138.986 1.00 69.96  ? 353  TRP A CE3   1 
ATOM   2140  C CZ2   . TRP A 1 353  ? 129.929 117.203 139.143 1.00 69.96  ? 353  TRP A CZ2   1 
ATOM   2141  C CZ3   . TRP A 1 353  ? 131.360 118.842 140.196 1.00 69.96  ? 353  TRP A CZ3   1 
ATOM   2142  C CH2   . TRP A 1 353  ? 130.496 117.740 140.266 1.00 69.96  ? 353  TRP A CH2   1 
ATOM   2143  N N     . GLU A 1 354  ? 132.816 123.350 134.931 1.00 52.03  ? 354  GLU A N     1 
ATOM   2144  C CA    . GLU A 1 354  ? 133.824 124.393 134.755 1.00 52.03  ? 354  GLU A CA    1 
ATOM   2145  C C     . GLU A 1 354  ? 133.512 125.621 135.602 1.00 52.03  ? 354  GLU A C     1 
ATOM   2146  O O     . GLU A 1 354  ? 134.421 126.230 136.183 1.00 52.03  ? 354  GLU A O     1 
ATOM   2147  C CB    . GLU A 1 354  ? 133.929 124.781 133.280 1.00 52.03  ? 354  GLU A CB    1 
ATOM   2148  C CG    . GLU A 1 354  ? 134.481 123.684 132.390 1.00 52.03  ? 354  GLU A CG    1 
ATOM   2149  C CD    . GLU A 1 354  ? 134.506 124.071 130.925 1.00 52.03  ? 354  GLU A CD    1 
ATOM   2150  O OE1   . GLU A 1 354  ? 133.922 125.117 130.573 1.00 52.03  ? 354  GLU A OE1   1 
ATOM   2151  O OE2   . GLU A 1 354  ? 135.109 123.330 130.124 1.00 52.03  ? 354  GLU A OE2   1 
ATOM   2152  N N     . MET A 1 355  ? 132.231 125.998 135.681 1.00 48.51  ? 355  MET A N     1 
ATOM   2153  C CA    . MET A 1 355  ? 131.837 127.129 136.517 1.00 48.51  ? 355  MET A CA    1 
ATOM   2154  C C     . MET A 1 355  ? 132.167 126.872 137.983 1.00 48.51  ? 355  MET A C     1 
ATOM   2155  O O     . MET A 1 355  ? 132.722 127.745 138.672 1.00 48.51  ? 355  MET A O     1 
ATOM   2156  C CB    . MET A 1 355  ? 130.343 127.406 136.346 1.00 48.51  ? 355  MET A CB    1 
ATOM   2157  C CG    . MET A 1 355  ? 129.790 128.462 137.282 1.00 48.51  ? 355  MET A CG    1 
ATOM   2158  S SD    . MET A 1 355  ? 127.989 128.527 137.289 1.00 48.51  ? 355  MET A SD    1 
ATOM   2159  C CE    . MET A 1 355  ? 127.590 126.952 138.033 1.00 48.51  ? 355  MET A CE    1 
ATOM   2160  N N     . LEU A 1 356  ? 131.839 125.670 138.474 1.00 42.86  ? 356  LEU A N     1 
ATOM   2161  C CA    . LEU A 1 356  ? 132.142 125.343 139.869 1.00 42.86  ? 356  LEU A CA    1 
ATOM   2162  C C     . LEU A 1 356  ? 133.643 125.398 140.144 1.00 42.86  ? 356  LEU A C     1 
ATOM   2163  O O     . LEU A 1 356  ? 134.080 125.943 141.172 1.00 42.86  ? 356  LEU A O     1 
ATOM   2164  C CB    . LEU A 1 356  ? 131.585 123.963 140.222 1.00 42.86  ? 356  LEU A CB    1 
ATOM   2165  C CG    . LEU A 1 356  ? 130.132 123.906 140.695 1.00 42.86  ? 356  LEU A CG    1 
ATOM   2166  C CD1   . LEU A 1 356  ? 129.728 122.476 141.017 1.00 42.86  ? 356  LEU A CD1   1 
ATOM   2167  C CD2   . LEU A 1 356  ? 129.935 124.800 141.911 1.00 42.86  ? 356  LEU A CD2   1 
ATOM   2168  N N     . ALA A 1 357  ? 134.450 124.851 139.230 1.00 44.18  ? 357  ALA A N     1 
ATOM   2169  C CA    . ALA A 1 357  ? 135.897 124.851 139.429 1.00 44.18  ? 357  ALA A CA    1 
ATOM   2170  C C     . ALA A 1 357  ? 136.469 126.263 139.422 1.00 44.18  ? 357  ALA A C     1 
ATOM   2171  O O     . ALA A 1 357  ? 137.363 126.579 140.218 1.00 44.18  ? 357  ALA A O     1 
ATOM   2172  C CB    . ALA A 1 357  ? 136.579 124.004 138.360 1.00 44.18  ? 357  ALA A CB    1 
ATOM   2173  N N     . TYR A 1 358  ? 135.979 127.120 138.519 1.00 69.96  ? 358  TYR A N     1 
ATOM   2174  C CA    . TYR A 1 358  ? 136.445 128.504 138.479 1.00 69.96  ? 358  TYR A CA    1 
ATOM   2175  C C     . TYR A 1 358  ? 136.135 129.231 139.781 1.00 69.96  ? 358  TYR A C     1 
ATOM   2176  O O     . TYR A 1 358  ? 136.989 129.957 140.318 1.00 69.96  ? 358  TYR A O     1 
ATOM   2177  C CB    . TYR A 1 358  ? 135.811 129.235 137.294 1.00 69.96  ? 358  TYR A CB    1 
ATOM   2178  C CG    . TYR A 1 358  ? 135.650 130.726 137.497 1.00 69.96  ? 358  TYR A CG    1 
ATOM   2179  C CD1   . TYR A 1 358  ? 136.740 131.582 137.406 1.00 69.96  ? 358  TYR A CD1   1 
ATOM   2180  C CD2   . TYR A 1 358  ? 134.404 131.281 137.767 1.00 69.96  ? 358  TYR A CD2   1 
ATOM   2181  C CE1   . TYR A 1 358  ? 136.595 132.944 137.589 1.00 69.96  ? 358  TYR A CE1   1 
ATOM   2182  C CE2   . TYR A 1 358  ? 134.253 132.641 137.953 1.00 69.96  ? 358  TYR A CE2   1 
ATOM   2183  C CZ    . TYR A 1 358  ? 135.349 133.466 137.861 1.00 69.96  ? 358  TYR A CZ    1 
ATOM   2184  O OH    . TYR A 1 358  ? 135.203 134.821 138.042 1.00 69.96  ? 358  TYR A OH    1 
ATOM   2185  N N     . LEU A 1 359  ? 134.918 129.043 140.306 1.00 42.19  ? 359  LEU A N     1 
ATOM   2186  C CA    . LEU A 1 359  ? 134.556 129.683 141.569 1.00 42.19  ? 359  LEU A CA    1 
ATOM   2187  C C     . LEU A 1 359  ? 135.457 129.213 142.707 1.00 42.19  ? 359  LEU A C     1 
ATOM   2188  O O     . LEU A 1 359  ? 135.951 130.032 143.501 1.00 42.19  ? 359  LEU A O     1 
ATOM   2189  C CB    . LEU A 1 359  ? 133.088 129.403 141.892 1.00 42.19  ? 359  LEU A CB    1 
ATOM   2190  C CG    . LEU A 1 359  ? 132.573 129.931 143.230 1.00 42.19  ? 359  LEU A CG    1 
ATOM   2191  C CD1   . LEU A 1 359  ? 132.801 131.430 143.331 1.00 42.19  ? 359  LEU A CD1   1 
ATOM   2192  C CD2   . LEU A 1 359  ? 131.101 129.598 143.410 1.00 42.19  ? 359  LEU A CD2   1 
ATOM   2193  N N     . ALA A 1 360  ? 135.705 127.899 142.783 1.00 43.00  ? 360  ALA A N     1 
ATOM   2194  C CA    . ALA A 1 360  ? 136.564 127.370 143.841 1.00 43.00  ? 360  ALA A CA    1 
ATOM   2195  C C     . ALA A 1 360  ? 137.984 127.918 143.737 1.00 43.00  ? 360  ALA A C     1 
ATOM   2196  O O     . ALA A 1 360  ? 138.592 128.288 144.752 1.00 43.00  ? 360  ALA A O     1 
ATOM   2197  C CB    . ALA A 1 360  ? 136.575 125.843 143.793 1.00 43.00  ? 360  ALA A CB    1 
ATOM   2198  N N     . ASN A 1 361  ? 138.522 127.990 142.516 1.00 69.96  ? 361  ASN A N     1 
ATOM   2199  C CA    . ASN A 1 361  ? 139.884 128.478 142.320 1.00 69.96  ? 361  ASN A CA    1 
ATOM   2200  C C     . ASN A 1 361  ? 140.021 129.941 142.735 1.00 69.96  ? 361  ASN A C     1 
ATOM   2201  O O     . ASN A 1 361  ? 140.989 130.315 143.415 1.00 69.96  ? 361  ASN A O     1 
ATOM   2202  C CB    . ASN A 1 361  ? 140.287 128.291 140.860 1.00 69.96  ? 361  ASN A CB    1 
ATOM   2203  C CG    . ASN A 1 361  ? 141.772 128.075 140.687 1.00 69.96  ? 361  ASN A CG    1 
ATOM   2204  O OD1   . ASN A 1 361  ? 142.573 128.490 141.523 1.00 69.96  ? 361  ASN A OD1   1 
ATOM   2205  N ND2   . ASN A 1 361  ? 142.149 127.414 139.600 1.00 69.96  ? 361  ASN A ND2   1 
ATOM   2206  N N     . THR A 1 362  ? 139.059 130.784 142.341 1.00 69.96  ? 362  THR A N     1 
ATOM   2207  C CA    . THR A 1 362  ? 139.117 132.197 142.721 1.00 69.96  ? 362  THR A CA    1 
ATOM   2208  C C     . THR A 1 362  ? 139.048 132.365 144.237 1.00 69.96  ? 362  THR A C     1 
ATOM   2209  O O     . THR A 1 362  ? 139.833 133.125 144.833 1.00 69.96  ? 362  THR A O     1 
ATOM   2210  C CB    . THR A 1 362  ? 137.986 132.973 142.045 1.00 69.96  ? 362  THR A CB    1 
ATOM   2211  O OG1   . THR A 1 362  ? 138.179 132.969 140.626 1.00 69.96  ? 362  THR A OG1   1 
ATOM   2212  C CG2   . THR A 1 362  ? 137.952 134.410 142.539 1.00 69.96  ? 362  THR A CG2   1 
ATOM   2213  N N     . LEU A 1 363  ? 138.123 131.641 144.881 1.00 37.32  ? 363  LEU A N     1 
ATOM   2214  C CA    . LEU A 1 363  ? 137.974 131.764 146.329 1.00 37.32  ? 363  LEU A CA    1 
ATOM   2215  C C     . LEU A 1 363  ? 139.233 131.316 147.061 1.00 37.32  ? 363  LEU A C     1 
ATOM   2216  O O     . LEU A 1 363  ? 139.672 131.973 148.017 1.00 37.32  ? 363  LEU A O     1 
ATOM   2217  C CB    . LEU A 1 363  ? 136.763 130.960 146.804 1.00 37.32  ? 363  LEU A CB    1 
ATOM   2218  C CG    . LEU A 1 363  ? 136.413 131.105 148.287 1.00 37.32  ? 363  LEU A CG    1 
ATOM   2219  C CD1   . LEU A 1 363  ? 136.195 132.567 148.640 1.00 37.32  ? 363  LEU A CD1   1 
ATOM   2220  C CD2   . LEU A 1 363  ? 135.186 130.281 148.638 1.00 37.32  ? 363  LEU A CD2   1 
ATOM   2221  N N     . ILE A 1 364  ? 139.844 130.215 146.617 1.00 33.79  ? 364  ILE A N     1 
ATOM   2222  C CA    . ILE A 1 364  ? 141.013 129.710 147.326 1.00 33.79  ? 364  ILE A CA    1 
ATOM   2223  C C     . ILE A 1 364  ? 142.218 130.626 147.108 1.00 33.79  ? 364  ILE A C     1 
ATOM   2224  O O     . ILE A 1 364  ? 143.039 130.808 148.016 1.00 33.79  ? 364  ILE A O     1 
ATOM   2225  C CB    . ILE A 1 364  ? 141.295 128.243 146.939 1.00 33.79  ? 364  ILE A CB    1 
ATOM   2226  C CG1   . ILE A 1 364  ? 142.207 127.587 147.969 1.00 33.79  ? 364  ILE A CG1   1 
ATOM   2227  C CG2   . ILE A 1 364  ? 141.915 128.111 145.557 1.00 33.79  ? 364  ILE A CG2   1 
ATOM   2228  C CD1   . ILE A 1 364  ? 142.401 126.127 147.724 1.00 33.79  ? 364  ILE A CD1   1 
ATOM   2229  N N     . PHE A 1 365  ? 142.327 131.252 145.927 1.00 33.93  ? 365  PHE A N     1 
ATOM   2230  C CA    . PHE A 1 365  ? 143.415 132.203 145.706 1.00 33.93  ? 365  PHE A CA    1 
ATOM   2231  C C     . PHE A 1 365  ? 143.286 133.415 146.623 1.00 33.93  ? 365  PHE A C     1 
ATOM   2232  O O     . PHE A 1 365  ? 144.274 133.865 147.223 1.00 33.93  ? 365  PHE A O     1 
ATOM   2233  C CB    . PHE A 1 365  ? 143.450 132.641 144.244 1.00 33.93  ? 365  PHE A CB    1 
ATOM   2234  C CG    . PHE A 1 365  ? 144.505 131.953 143.431 1.00 33.93  ? 365  PHE A CG    1 
ATOM   2235  C CD1   . PHE A 1 365  ? 145.846 132.186 143.677 1.00 33.93  ? 365  PHE A CD1   1 
ATOM   2236  C CD2   . PHE A 1 365  ? 144.157 131.078 142.418 1.00 33.93  ? 365  PHE A CD2   1 
ATOM   2237  C CE1   . PHE A 1 365  ? 146.821 131.556 142.930 1.00 33.93  ? 365  PHE A CE1   1 
ATOM   2238  C CE2   . PHE A 1 365  ? 145.126 130.444 141.669 1.00 33.93  ? 365  PHE A CE2   1 
ATOM   2239  C CZ    . PHE A 1 365  ? 146.460 130.685 141.924 1.00 33.93  ? 365  PHE A CZ    1 
ATOM   2240  N N     . MET A 1 366  ? 142.069 133.957 146.750 1.00 33.06  ? 366  MET A N     1 
ATOM   2241  C CA    . MET A 1 366  ? 141.893 135.115 147.626 1.00 33.06  ? 366  MET A CA    1 
ATOM   2242  C C     . MET A 1 366  ? 142.137 134.755 149.090 1.00 33.06  ? 366  MET A C     1 
ATOM   2243  O O     . MET A 1 366  ? 142.733 135.545 149.840 1.00 33.06  ? 366  MET A O     1 
ATOM   2244  C CB    . MET A 1 366  ? 140.505 135.720 147.439 1.00 33.06  ? 366  MET A CB    1 
ATOM   2245  C CG    . MET A 1 366  ? 140.407 136.619 146.222 1.00 33.06  ? 366  MET A CG    1 
ATOM   2246  S SD    . MET A 1 366  ? 139.070 137.813 146.359 1.00 33.06  ? 366  MET A SD    1 
ATOM   2247  C CE    . MET A 1 366  ? 139.479 138.599 147.914 1.00 33.06  ? 366  MET A CE    1 
ATOM   2248  N N     . MET A 1 367  ? 141.690 133.566 149.512 1.00 35.56  ? 367  MET A N     1 
ATOM   2249  C CA    . MET A 1 367  ? 141.961 133.117 150.876 1.00 35.56  ? 367  MET A CA    1 
ATOM   2250  C C     . MET A 1 367  ? 143.456 133.007 151.138 1.00 35.56  ? 367  MET A C     1 
ATOM   2251  O O     . MET A 1 367  ? 143.943 133.444 152.190 1.00 35.56  ? 367  MET A O     1 
ATOM   2252  C CB    . MET A 1 367  ? 141.281 131.773 151.134 1.00 35.56  ? 367  MET A CB    1 
ATOM   2253  C CG    . MET A 1 367  ? 139.794 131.862 151.418 1.00 35.56  ? 367  MET A CG    1 
ATOM   2254  S SD    . MET A 1 367  ? 139.048 130.227 151.548 1.00 35.56  ? 367  MET A SD    1 
ATOM   2255  C CE    . MET A 1 367  ? 140.188 129.415 152.665 1.00 35.56  ? 367  MET A CE    1 
ATOM   2256  N N     . VAL A 1 368  ? 144.200 132.435 150.186 1.00 33.60  ? 368  VAL A N     1 
ATOM   2257  C CA    . VAL A 1 368  ? 145.643 132.289 150.348 1.00 33.60  ? 368  VAL A CA    1 
ATOM   2258  C C     . VAL A 1 368  ? 146.312 133.651 150.458 1.00 33.60  ? 368  VAL A C     1 
ATOM   2259  O O     . VAL A 1 368  ? 147.179 133.864 151.316 1.00 33.60  ? 368  VAL A O     1 
ATOM   2260  C CB    . VAL A 1 368  ? 146.222 131.458 149.189 1.00 33.60  ? 368  VAL A CB    1 
ATOM   2261  C CG1   . VAL A 1 368  ? 147.720 131.681 149.055 1.00 33.60  ? 368  VAL A CG1   1 
ATOM   2262  C CG2   . VAL A 1 368  ? 145.920 129.993 149.411 1.00 33.60  ? 368  VAL A CG2   1 
ATOM   2263  N N     . GLY A 1 369  ? 145.912 134.596 149.604 1.00 42.10  ? 369  GLY A N     1 
ATOM   2264  C CA    . GLY A 1 369  ? 146.510 135.925 149.658 1.00 42.10  ? 369  GLY A CA    1 
ATOM   2265  C C     . GLY A 1 369  ? 146.283 136.621 150.988 1.00 42.10  ? 369  GLY A C     1 
ATOM   2266  O O     . GLY A 1 369  ? 147.225 137.142 151.606 1.00 42.10  ? 369  GLY A O     1 
ATOM   2267  N N     . VAL A 1 370  ? 145.033 136.616 151.467 1.00 38.72  ? 370  VAL A N     1 
ATOM   2268  C CA    . VAL A 1 370  ? 144.746 137.332 152.706 1.00 38.72  ? 370  VAL A CA    1 
ATOM   2269  C C     . VAL A 1 370  ? 145.428 136.655 153.893 1.00 38.72  ? 370  VAL A C     1 
ATOM   2270  O O     . VAL A 1 370  ? 145.973 137.335 154.776 1.00 38.72  ? 370  VAL A O     1 
ATOM   2271  C CB    . VAL A 1 370  ? 143.225 137.504 152.911 1.00 38.72  ? 370  VAL A CB    1 
ATOM   2272  C CG1   . VAL A 1 370  ? 142.501 136.173 153.062 1.00 38.72  ? 370  VAL A CG1   1 
ATOM   2273  C CG2   . VAL A 1 370  ? 142.949 138.403 154.106 1.00 38.72  ? 370  VAL A CG2   1 
ATOM   2274  N N     . VAL A 1 371  ? 145.467 135.316 153.917 1.00 39.19  ? 371  VAL A N     1 
ATOM   2275  C CA    . VAL A 1 371  ? 146.071 134.645 155.064 1.00 39.19  ? 371  VAL A CA    1 
ATOM   2276  C C     . VAL A 1 371  ? 147.587 134.816 155.059 1.00 39.19  ? 371  VAL A C     1 
ATOM   2277  O O     . VAL A 1 371  ? 148.200 134.982 156.121 1.00 39.19  ? 371  VAL A O     1 
ATOM   2278  C CB    . VAL A 1 371  ? 145.646 133.162 155.135 1.00 39.19  ? 371  VAL A CB    1 
ATOM   2279  C CG1   . VAL A 1 371  ? 146.293 132.322 154.046 1.00 39.19  ? 371  VAL A CG1   1 
ATOM   2280  C CG2   . VAL A 1 371  ? 145.963 132.591 156.507 1.00 39.19  ? 371  VAL A CG2   1 
ATOM   2281  N N     . VAL A 1 372  ? 148.221 134.818 153.878 1.00 46.13  ? 372  VAL A N     1 
ATOM   2282  C CA    . VAL A 1 372  ? 149.673 134.964 153.858 1.00 46.13  ? 372  VAL A CA    1 
ATOM   2283  C C     . VAL A 1 372  ? 150.068 136.381 154.255 1.00 46.13  ? 372  VAL A C     1 
ATOM   2284  O O     . VAL A 1 372  ? 151.047 136.575 154.985 1.00 46.13  ? 372  VAL A O     1 
ATOM   2285  C CB    . VAL A 1 372  ? 150.269 134.536 152.497 1.00 46.13  ? 372  VAL A CB    1 
ATOM   2286  C CG1   . VAL A 1 372  ? 149.964 135.520 151.375 1.00 46.13  ? 372  VAL A CG1   1 
ATOM   2287  C CG2   . VAL A 1 372  ? 151.770 134.325 152.627 1.00 46.13  ? 372  VAL A CG2   1 
ATOM   2288  N N     . THR A 1 373  ? 149.291 137.389 153.836 1.00 52.40  ? 373  THR A N     1 
ATOM   2289  C CA    . THR A 1 373  ? 149.612 138.751 154.254 1.00 52.40  ? 373  THR A CA    1 
ATOM   2290  C C     . THR A 1 373  ? 149.383 138.944 155.749 1.00 52.40  ? 373  THR A C     1 
ATOM   2291  O O     . THR A 1 373  ? 150.191 139.594 156.425 1.00 52.40  ? 373  THR A O     1 
ATOM   2292  C CB    . THR A 1 373  ? 148.810 139.755 153.429 1.00 52.40  ? 373  THR A CB    1 
ATOM   2293  O OG1   . THR A 1 373  ? 149.318 139.750 152.092 1.00 52.40  ? 373  THR A OG1   1 
ATOM   2294  C CG2   . THR A 1 373  ? 148.935 141.164 153.994 1.00 52.40  ? 373  THR A CG2   1 
ATOM   2295  N N     . GLN A 1 374  ? 148.312 138.360 156.296 1.00 64.45  ? 374  GLN A N     1 
ATOM   2296  C CA    . GLN A 1 374  ? 148.070 138.504 157.729 1.00 64.45  ? 374  GLN A CA    1 
ATOM   2297  C C     . GLN A 1 374  ? 149.093 137.738 158.564 1.00 64.45  ? 374  GLN A C     1 
ATOM   2298  O O     . GLN A 1 374  ? 149.418 138.164 159.678 1.00 64.45  ? 374  GLN A O     1 
ATOM   2299  C CB    . GLN A 1 374  ? 146.651 138.047 158.070 1.00 64.45  ? 374  GLN A CB    1 
ATOM   2300  C CG    . GLN A 1 374  ? 146.039 138.724 159.292 1.00 64.45  ? 374  GLN A CG    1 
ATOM   2301  C CD    . GLN A 1 374  ? 146.486 138.105 160.603 1.00 64.45  ? 374  GLN A CD    1 
ATOM   2302  O OE1   . GLN A 1 374  ? 146.932 136.960 160.643 1.00 64.45  ? 374  GLN A OE1   1 
ATOM   2303  N NE2   . GLN A 1 374  ? 146.369 138.865 161.686 1.00 64.45  ? 374  GLN A NE2   1 
ATOM   2304  N N     . LYS A 1 375  ? 149.625 136.627 158.050 1.00 63.68  ? 375  LYS A N     1 
ATOM   2305  C CA    . LYS A 1 375  ? 150.487 135.757 158.843 1.00 63.68  ? 375  LYS A CA    1 
ATOM   2306  C C     . LYS A 1 375  ? 151.974 136.059 158.687 1.00 63.68  ? 375  LYS A C     1 
ATOM   2307  O O     . LYS A 1 375  ? 152.658 136.303 159.685 1.00 63.68  ? 375  LYS A O     1 
ATOM   2308  C CB    . LYS A 1 375  ? 150.221 134.291 158.481 1.00 63.68  ? 375  LYS A CB    1 
ATOM   2309  C CG    . LYS A 1 375  ? 150.821 133.302 159.464 1.00 63.68  ? 375  LYS A CG    1 
ATOM   2310  C CD    . LYS A 1 375  ? 150.108 133.368 160.805 1.00 63.68  ? 375  LYS A CD    1 
ATOM   2311  C CE    . LYS A 1 375  ? 148.649 132.965 160.661 1.00 63.68  ? 375  LYS A CE    1 
ATOM   2312  N NZ    . LYS A 1 375  ? 147.932 132.958 161.967 1.00 63.68  ? 375  LYS A NZ    1 
ATOM   2313  N N     . ALA A 1 376  ? 152.499 136.045 157.452 1.00 68.27  ? 376  ALA A N     1 
ATOM   2314  C CA    . ALA A 1 376  ? 153.946 136.072 157.223 1.00 68.27  ? 376  ALA A CA    1 
ATOM   2315  C C     . ALA A 1 376  ? 154.605 137.414 157.547 1.00 68.27  ? 376  ALA A C     1 
ATOM   2316  O O     . ALA A 1 376  ? 155.810 137.536 157.281 1.00 68.27  ? 376  ALA A O     1 
ATOM   2317  C CB    . ALA A 1 376  ? 154.243 135.692 155.772 1.00 68.27  ? 376  ALA A CB    1 
ATOM   2318  N N     . LEU A 1 377  ? 153.917 138.417 158.090 1.00 82.66  ? 377  LEU A N     1 
ATOM   2319  C CA    . LEU A 1 377  ? 154.571 139.665 158.458 1.00 82.66  ? 377  LEU A CA    1 
ATOM   2320  C C     . LEU A 1 377  ? 155.428 139.535 159.711 1.00 82.66  ? 377  LEU A C     1 
ATOM   2321  O O     . LEU A 1 377  ? 156.255 140.416 159.972 1.00 82.66  ? 377  LEU A O     1 
ATOM   2322  C CB    . LEU A 1 377  ? 153.521 140.764 158.655 1.00 82.66  ? 377  LEU A CB    1 
ATOM   2323  C CG    . LEU A 1 377  ? 153.978 142.218 158.506 1.00 82.66  ? 377  LEU A CG    1 
ATOM   2324  C CD1   . LEU A 1 377  ? 154.527 142.467 157.109 1.00 82.66  ? 377  LEU A CD1   1 
ATOM   2325  C CD2   . LEU A 1 377  ? 152.843 143.179 158.818 1.00 82.66  ? 377  LEU A CD2   1 
ATOM   2326  N N     . VAL A 1 378  ? 155.265 138.459 160.479 1.00 86.79  ? 378  VAL A N     1 
ATOM   2327  C CA    . VAL A 1 378  ? 156.023 138.237 161.702 1.00 86.79  ? 378  VAL A CA    1 
ATOM   2328  C C     . VAL A 1 378  ? 156.989 137.062 161.555 1.00 86.79  ? 378  VAL A C     1 
ATOM   2329  O O     . VAL A 1 378  ? 157.425 136.486 162.546 1.00 86.79  ? 378  VAL A O     1 
ATOM   2330  C CB    . VAL A 1 378  ? 155.082 138.040 162.906 1.00 86.79  ? 378  VAL A CB    1 
ATOM   2331  C CG1   . VAL A 1 378  ? 154.291 139.309 163.172 1.00 86.79  ? 378  VAL A CG1   1 
ATOM   2332  C CG2   . VAL A 1 378  ? 154.143 136.870 162.657 1.00 86.79  ? 378  VAL A CG2   1 
ATOM   2333  N N     . ALA A 1 379  ? 157.332 136.707 160.320 1.00 91.65  ? 379  ALA A N     1 
ATOM   2334  C CA    . ALA A 1 379  ? 158.279 135.639 160.016 1.00 91.65  ? 379  ALA A CA    1 
ATOM   2335  C C     . ALA A 1 379  ? 159.309 136.129 159.008 1.00 91.65  ? 379  ALA A C     1 
ATOM   2336  O O     . ALA A 1 379  ? 159.592 135.482 157.998 1.00 91.65  ? 379  ALA A O     1 
ATOM   2337  C CB    . ALA A 1 379  ? 157.559 134.397 159.501 1.00 91.65  ? 379  ALA A CB    1 
ATOM   2338  N N     . VAL A 1 380  ? 159.882 137.297 159.279 1.00 106.73 ? 380  VAL A N     1 
ATOM   2339  C CA    . VAL A 1 380  ? 160.788 137.958 158.347 1.00 106.73 ? 380  VAL A CA    1 
ATOM   2340  C C     . VAL A 1 380  ? 162.229 137.630 158.715 1.00 106.73 ? 380  VAL A C     1 
ATOM   2341  O O     . VAL A 1 380  ? 162.633 137.756 159.878 1.00 106.73 ? 380  VAL A O     1 
ATOM   2342  C CB    . VAL A 1 380  ? 160.549 139.478 158.337 1.00 106.73 ? 380  VAL A CB    1 
ATOM   2343  C CG1   . VAL A 1 380  ? 159.359 139.815 157.453 1.00 106.73 ? 380  VAL A CG1   1 
ATOM   2344  C CG2   . VAL A 1 380  ? 160.313 139.993 159.750 1.00 106.73 ? 380  VAL A CG2   1 
ATOM   2345  N N     . ASP A 1 381  ? 163.001 137.204 157.720 1.00 111.33 ? 381  ASP A N     1 
ATOM   2346  C CA    . ASP A 1 381  ? 164.422 136.926 157.878 1.00 111.33 ? 381  ASP A CA    1 
ATOM   2347  C C     . ASP A 1 381  ? 165.046 136.925 156.490 1.00 111.33 ? 381  ASP A C     1 
ATOM   2348  O O     . ASP A 1 381  ? 164.346 136.933 155.477 1.00 111.33 ? 381  ASP A O     1 
ATOM   2349  C CB    . ASP A 1 381  ? 164.660 135.591 158.598 1.00 111.33 ? 381  ASP A CB    1 
ATOM   2350  C CG    . ASP A 1 381  ? 166.032 135.508 159.249 1.00 111.33 ? 381  ASP A CG    1 
ATOM   2351  O OD1   . ASP A 1 381  ? 166.997 136.078 158.698 1.00 111.33 ? 381  ASP A OD1   1 
ATOM   2352  O OD2   . ASP A 1 381  ? 166.143 134.871 160.318 1.00 111.33 ? 381  ASP A OD2   1 
ATOM   2353  N N     . LYS A 1 382  ? 166.376 136.928 156.453 1.00 107.75 ? 382  LYS A N     1 
ATOM   2354  C CA    . LYS A 1 382  ? 167.086 136.804 155.187 1.00 107.75 ? 382  LYS A CA    1 
ATOM   2355  C C     . LYS A 1 382  ? 167.378 135.355 154.828 1.00 107.75 ? 382  LYS A C     1 
ATOM   2356  O O     . LYS A 1 382  ? 167.628 135.055 153.653 1.00 107.75 ? 382  LYS A O     1 
ATOM   2357  C CB    . LYS A 1 382  ? 168.397 137.601 155.228 1.00 107.75 ? 382  LYS A CB    1 
ATOM   2358  C CG    . LYS A 1 382  ? 168.227 139.121 155.140 1.00 107.75 ? 382  LYS A CG    1 
ATOM   2359  C CD    . LYS A 1 382  ? 167.957 139.758 156.500 1.00 107.75 ? 382  LYS A CD    1 
ATOM   2360  C CE    . LYS A 1 382  ? 167.639 141.240 156.369 1.00 107.75 ? 382  LYS A CE    1 
ATOM   2361  N NZ    . LYS A 1 382  ? 167.331 141.866 157.687 1.00 107.75 ? 382  LYS A NZ    1 
ATOM   2362  N N     . MET A 1 383  ? 167.322 134.455 155.813 1.00 103.63 ? 383  MET A N     1 
ATOM   2363  C CA    . MET A 1 383  ? 167.607 133.042 155.583 1.00 103.63 ? 383  MET A CA    1 
ATOM   2364  C C     . MET A 1 383  ? 166.586 132.416 154.638 1.00 103.63 ? 383  MET A C     1 
ATOM   2365  O O     . MET A 1 383  ? 166.948 131.752 153.660 1.00 103.63 ? 383  MET A O     1 
ATOM   2366  C CB    . MET A 1 383  ? 167.631 132.315 156.928 1.00 103.63 ? 383  MET A CB    1 
ATOM   2367  C CG    . MET A 1 383  ? 168.161 130.896 156.910 1.00 103.63 ? 383  MET A CG    1 
ATOM   2368  S SD    . MET A 1 383  ? 168.245 130.247 158.593 1.00 103.63 ? 383  MET A SD    1 
ATOM   2369  C CE    . MET A 1 383  ? 168.834 128.582 158.312 1.00 103.63 ? 383  MET A CE    1 
ATOM   2370  N N     . ASP A 1 384  ? 165.296 132.640 154.901 1.00 94.90  ? 384  ASP A N     1 
ATOM   2371  C CA    . ASP A 1 384  ? 164.257 132.078 154.042 1.00 94.90  ? 384  ASP A CA    1 
ATOM   2372  C C     . ASP A 1 384  ? 164.194 132.797 152.698 1.00 94.90  ? 384  ASP A C     1 
ATOM   2373  O O     . ASP A 1 384  ? 163.948 132.166 151.659 1.00 94.90  ? 384  ASP A O     1 
ATOM   2374  C CB    . ASP A 1 384  ? 162.905 132.135 154.753 1.00 94.90  ? 384  ASP A CB    1 
ATOM   2375  C CG    . ASP A 1 384  ? 162.480 133.553 155.086 1.00 94.90  ? 384  ASP A CG    1 
ATOM   2376  O OD1   . ASP A 1 384  ? 163.269 134.487 154.833 1.00 94.90  ? 384  ASP A OD1   1 
ATOM   2377  O OD2   . ASP A 1 384  ? 161.359 133.735 155.606 1.00 94.90  ? 384  ASP A OD2   1 
ATOM   2378  N N     . TRP A 1 385  ? 164.404 134.118 152.699 1.00 81.29  ? 385  TRP A N     1 
ATOM   2379  C CA    . TRP A 1 385  ? 164.434 134.870 151.450 1.00 81.29  ? 385  TRP A CA    1 
ATOM   2380  C C     . TRP A 1 385  ? 165.611 134.472 150.570 1.00 81.29  ? 385  TRP A C     1 
ATOM   2381  O O     . TRP A 1 385  ? 165.571 134.708 149.358 1.00 81.29  ? 385  TRP A O     1 
ATOM   2382  C CB    . TRP A 1 385  ? 164.479 136.375 151.728 1.00 81.29  ? 385  TRP A CB    1 
ATOM   2383  C CG    . TRP A 1 385  ? 163.128 137.004 151.927 1.00 81.29  ? 385  TRP A CG    1 
ATOM   2384  C CD1   . TRP A 1 385  ? 162.566 137.383 153.111 1.00 81.29  ? 385  TRP A CD1   1 
ATOM   2385  C CD2   . TRP A 1 385  ? 162.175 137.331 150.910 1.00 81.29  ? 385  TRP A CD2   1 
ATOM   2386  N NE1   . TRP A 1 385  ? 161.323 137.925 152.896 1.00 81.29  ? 385  TRP A NE1   1 
ATOM   2387  C CE2   . TRP A 1 385  ? 161.058 137.903 151.552 1.00 81.29  ? 385  TRP A CE2   1 
ATOM   2388  C CE3   . TRP A 1 385  ? 162.156 137.194 149.519 1.00 81.29  ? 385  TRP A CE3   1 
ATOM   2389  C CZ2   . TRP A 1 385  ? 159.936 138.338 150.852 1.00 81.29  ? 385  TRP A CZ2   1 
ATOM   2390  C CZ3   . TRP A 1 385  ? 161.041 137.626 148.826 1.00 81.29  ? 385  TRP A CZ3   1 
ATOM   2391  C CH2   . TRP A 1 385  ? 159.946 138.191 149.493 1.00 81.29  ? 385  TRP A CH2   1 
ATOM   2392  N N     . PHE A 1 386  ? 166.657 133.883 151.149 1.00 84.54  ? 386  PHE A N     1 
ATOM   2393  C CA    . PHE A 1 386  ? 167.719 133.286 150.353 1.00 84.54  ? 386  PHE A CA    1 
ATOM   2394  C C     . PHE A 1 386  ? 167.418 131.842 149.971 1.00 84.54  ? 386  PHE A C     1 
ATOM   2395  O O     . PHE A 1 386  ? 167.803 131.403 148.880 1.00 84.54  ? 386  PHE A O     1 
ATOM   2396  C CB    . PHE A 1 386  ? 169.047 133.353 151.113 1.00 84.54  ? 386  PHE A CB    1 
ATOM   2397  C CG    . PHE A 1 386  ? 170.157 132.579 150.465 1.00 84.54  ? 386  PHE A CG    1 
ATOM   2398  C CD1   . PHE A 1 386  ? 170.742 133.032 149.295 1.00 84.54  ? 386  PHE A CD1   1 
ATOM   2399  C CD2   . PHE A 1 386  ? 170.615 131.397 151.026 1.00 84.54  ? 386  PHE A CD2   1 
ATOM   2400  C CE1   . PHE A 1 386  ? 171.764 132.321 148.694 1.00 84.54  ? 386  PHE A CE1   1 
ATOM   2401  C CE2   . PHE A 1 386  ? 171.636 130.682 150.431 1.00 84.54  ? 386  PHE A CE2   1 
ATOM   2402  C CZ    . PHE A 1 386  ? 172.212 131.145 149.264 1.00 84.54  ? 386  PHE A CZ    1 
ATOM   2403  N N     . TYR A 1 387  ? 166.732 131.101 150.845 1.00 86.83  ? 387  TYR A N     1 
ATOM   2404  C CA    . TYR A 1 387  ? 166.414 129.704 150.567 1.00 86.83  ? 387  TYR A CA    1 
ATOM   2405  C C     . TYR A 1 387  ? 165.411 129.553 149.430 1.00 86.83  ? 387  TYR A C     1 
ATOM   2406  O O     . TYR A 1 387  ? 165.427 128.535 148.727 1.00 86.83  ? 387  TYR A O     1 
ATOM   2407  C CB    . TYR A 1 387  ? 165.870 129.030 151.825 1.00 86.83  ? 387  TYR A CB    1 
ATOM   2408  C CG    . TYR A 1 387  ? 166.936 128.585 152.793 1.00 86.83  ? 387  TYR A CG    1 
ATOM   2409  C CD1   . TYR A 1 387  ? 168.251 128.424 152.379 1.00 86.83  ? 387  TYR A CD1   1 
ATOM   2410  C CD2   . TYR A 1 387  ? 166.628 128.318 154.119 1.00 86.83  ? 387  TYR A CD2   1 
ATOM   2411  C CE1   . TYR A 1 387  ? 169.230 128.013 153.259 1.00 86.83  ? 387  TYR A CE1   1 
ATOM   2412  C CE2   . TYR A 1 387  ? 167.601 127.905 155.006 1.00 86.83  ? 387  TYR A CE2   1 
ATOM   2413  C CZ    . TYR A 1 387  ? 168.901 127.755 154.570 1.00 86.83  ? 387  TYR A CZ    1 
ATOM   2414  O OH    . TYR A 1 387  ? 169.877 127.345 155.448 1.00 86.83  ? 387  TYR A OH    1 
ATOM   2415  N N     . LEU A 1 388  ? 164.518 130.531 149.257 1.00 69.00  ? 388  LEU A N     1 
ATOM   2416  C CA    . LEU A 1 388  ? 163.463 130.403 148.252 1.00 69.00  ? 388  LEU A CA    1 
ATOM   2417  C C     . LEU A 1 388  ? 164.037 130.297 146.840 1.00 69.00  ? 388  LEU A C     1 
ATOM   2418  O O     . LEU A 1 388  ? 163.593 129.459 146.041 1.00 69.00  ? 388  LEU A O     1 
ATOM   2419  C CB    . LEU A 1 388  ? 162.501 131.588 148.363 1.00 69.00  ? 388  LEU A CB    1 
ATOM   2420  C CG    . LEU A 1 388  ? 161.043 131.414 147.932 1.00 69.00  ? 388  LEU A CG    1 
ATOM   2421  C CD1   . LEU A 1 388  ? 160.169 132.424 148.653 1.00 69.00  ? 388  LEU A CD1   1 
ATOM   2422  C CD2   . LEU A 1 388  ? 160.881 131.565 146.426 1.00 69.00  ? 388  LEU A CD2   1 
ATOM   2423  N N     . ILE A 1 389  ? 165.033 131.127 146.523 1.00 65.68  ? 389  ILE A N     1 
ATOM   2424  C CA    . ILE A 1 389  ? 165.594 131.156 145.174 1.00 65.68  ? 389  ILE A CA    1 
ATOM   2425  C C     . ILE A 1 389  ? 166.292 129.839 144.852 1.00 65.68  ? 389  ILE A C     1 
ATOM   2426  O O     . ILE A 1 389  ? 166.090 129.258 143.777 1.00 65.68  ? 389  ILE A O     1 
ATOM   2427  C CB    . ILE A 1 389  ? 166.545 132.359 145.014 1.00 65.68  ? 389  ILE A CB    1 
ATOM   2428  C CG1   . ILE A 1 389  ? 165.773 133.680 145.108 1.00 65.68  ? 389  ILE A CG1   1 
ATOM   2429  C CG2   . ILE A 1 389  ? 167.309 132.290 143.697 1.00 65.68  ? 389  ILE A CG2   1 
ATOM   2430  C CD1   . ILE A 1 389  ? 166.647 134.909 145.224 1.00 65.68  ? 389  ILE A CD1   1 
ATOM   2431  N N     . ILE A 1 390  ? 167.113 129.342 145.780 1.00 71.21  ? 390  ILE A N     1 
ATOM   2432  C CA    . ILE A 1 390  ? 167.827 128.095 145.525 1.00 71.21  ? 390  ILE A CA    1 
ATOM   2433  C C     . ILE A 1 390  ? 166.866 126.912 145.503 1.00 71.21  ? 390  ILE A C     1 
ATOM   2434  O O     . ILE A 1 390  ? 167.091 125.945 144.767 1.00 71.21  ? 390  ILE A O     1 
ATOM   2435  C CB    . ILE A 1 390  ? 168.967 127.890 146.542 1.00 71.21  ? 390  ILE A CB    1 
ATOM   2436  C CG1   . ILE A 1 390  ? 168.457 128.018 147.976 1.00 71.21  ? 390  ILE A CG1   1 
ATOM   2437  C CG2   . ILE A 1 390  ? 170.096 128.877 146.283 1.00 71.21  ? 390  ILE A CG2   1 
ATOM   2438  C CD1   . ILE A 1 390  ? 169.529 127.840 149.025 1.00 71.21  ? 390  ILE A CD1   1 
ATOM   2439  N N     . LEU A 1 391  ? 165.777 126.967 146.279 1.00 68.80  ? 391  LEU A N     1 
ATOM   2440  C CA    . LEU A 1 391  ? 164.761 125.920 146.192 1.00 68.80  ? 391  LEU A CA    1 
ATOM   2441  C C     . LEU A 1 391  ? 164.107 125.897 144.815 1.00 68.80  ? 391  LEU A C     1 
ATOM   2442  O O     . LEU A 1 391  ? 163.911 124.823 144.228 1.00 68.80  ? 391  LEU A O     1 
ATOM   2443  C CB    . LEU A 1 391  ? 163.710 126.122 147.284 1.00 68.80  ? 391  LEU A CB    1 
ATOM   2444  C CG    . LEU A 1 391  ? 162.526 125.155 147.300 1.00 68.80  ? 391  LEU A CG    1 
ATOM   2445  C CD1   . LEU A 1 391  ? 162.998 123.735 147.556 1.00 68.80  ? 391  LEU A CD1   1 
ATOM   2446  C CD2   . LEU A 1 391  ? 161.509 125.577 148.347 1.00 68.80  ? 391  LEU A CD2   1 
ATOM   2447  N N     . TYR A 1 392  ? 163.768 127.077 144.284 1.00 62.45  ? 392  TYR A N     1 
ATOM   2448  C CA    . TYR A 1 392  ? 163.185 127.149 142.946 1.00 62.45  ? 392  TYR A CA    1 
ATOM   2449  C C     . TYR A 1 392  ? 164.159 126.642 141.890 1.00 62.45  ? 392  TYR A C     1 
ATOM   2450  O O     . TYR A 1 392  ? 163.772 125.895 140.980 1.00 62.45  ? 392  TYR A O     1 
ATOM   2451  C CB    . TYR A 1 392  ? 162.755 128.583 142.638 1.00 62.45  ? 392  TYR A CB    1 
ATOM   2452  C CG    . TYR A 1 392  ? 162.527 128.847 141.168 1.00 62.45  ? 392  TYR A CG    1 
ATOM   2453  C CD1   . TYR A 1 392  ? 161.422 128.323 140.512 1.00 62.45  ? 392  TYR A CD1   1 
ATOM   2454  C CD2   . TYR A 1 392  ? 163.417 129.622 140.435 1.00 62.45  ? 392  TYR A CD2   1 
ATOM   2455  C CE1   . TYR A 1 392  ? 161.210 128.561 139.166 1.00 62.45  ? 392  TYR A CE1   1 
ATOM   2456  C CE2   . TYR A 1 392  ? 163.213 129.865 139.091 1.00 62.45  ? 392  TYR A CE2   1 
ATOM   2457  C CZ    . TYR A 1 392  ? 162.109 129.333 138.462 1.00 62.45  ? 392  TYR A CZ    1 
ATOM   2458  O OH    . TYR A 1 392  ? 161.905 129.575 137.124 1.00 62.45  ? 392  TYR A OH    1 
ATOM   2459  N N     . LEU A 1 393  ? 165.432 127.029 142.004 1.00 62.10  ? 393  LEU A N     1 
ATOM   2460  C CA    . LEU A 1 393  ? 166.439 126.561 141.056 1.00 62.10  ? 393  LEU A CA    1 
ATOM   2461  C C     . LEU A 1 393  ? 166.596 125.046 141.119 1.00 62.10  ? 393  LEU A C     1 
ATOM   2462  O O     . LEU A 1 393  ? 166.685 124.381 140.079 1.00 62.10  ? 393  LEU A O     1 
ATOM   2463  C CB    . LEU A 1 393  ? 167.776 127.252 141.325 1.00 62.10  ? 393  LEU A CB    1 
ATOM   2464  C CG    . LEU A 1 393  ? 168.121 128.466 140.457 1.00 62.10  ? 393  LEU A CG    1 
ATOM   2465  C CD1   . LEU A 1 393  ? 168.159 128.073 138.989 1.00 62.10  ? 393  LEU A CD1   1 
ATOM   2466  C CD2   . LEU A 1 393  ? 167.147 129.613 140.682 1.00 62.10  ? 393  LEU A CD2   1 
ATOM   2467  N N     . ALA A 1 394  ? 166.612 124.483 142.330 1.00 66.44  ? 394  ALA A N     1 
ATOM   2468  C CA    . ALA A 1 394  ? 166.782 123.043 142.488 1.00 66.44  ? 394  ALA A CA    1 
ATOM   2469  C C     . ALA A 1 394  ? 165.603 122.276 141.903 1.00 66.44  ? 394  ALA A C     1 
ATOM   2470  O O     . ALA A 1 394  ? 165.789 121.277 141.195 1.00 66.44  ? 394  ALA A O     1 
ATOM   2471  C CB    . ALA A 1 394  ? 166.971 122.699 143.965 1.00 66.44  ? 394  ALA A CB    1 
ATOM   2472  N N     . ILE A 1 395  ? 164.376 122.729 142.181 1.00 63.64  ? 395  ILE A N     1 
ATOM   2473  C CA    . ILE A 1 395  ? 163.220 122.005 141.660 1.00 63.64  ? 395  ILE A CA    1 
ATOM   2474  C C     . ILE A 1 395  ? 163.157 122.127 140.139 1.00 63.64  ? 395  ILE A C     1 
ATOM   2475  O O     . ILE A 1 395  ? 162.826 121.157 139.442 1.00 63.64  ? 395  ILE A O     1 
ATOM   2476  C CB    . ILE A 1 395  ? 161.915 122.454 142.354 1.00 63.64  ? 395  ILE A CB    1 
ATOM   2477  C CG1   . ILE A 1 395  ? 160.758 121.532 141.962 1.00 63.64  ? 395  ILE A CG1   1 
ATOM   2478  C CG2   . ILE A 1 395  ? 161.557 123.899 142.052 1.00 63.64  ? 395  ILE A CG2   1 
ATOM   2479  C CD1   . ILE A 1 395  ? 159.471 121.831 142.695 1.00 63.64  ? 395  ILE A CD1   1 
ATOM   2480  N N     . THR A 1 396  ? 163.538 123.289 139.592 1.00 65.17  ? 396  THR A N     1 
ATOM   2481  C CA    . THR A 1 396  ? 163.555 123.452 138.141 1.00 65.17  ? 396  THR A CA    1 
ATOM   2482  C C     . THR A 1 396  ? 164.576 122.524 137.489 1.00 65.17  ? 396  THR A C     1 
ATOM   2483  O O     . THR A 1 396  ? 164.273 121.849 136.493 1.00 65.17  ? 396  THR A O     1 
ATOM   2484  C CB    . THR A 1 396  ? 163.845 124.910 137.784 1.00 65.17  ? 396  THR A CB    1 
ATOM   2485  O OG1   . THR A 1 396  ? 162.823 125.749 138.335 1.00 65.17  ? 396  THR A OG1   1 
ATOM   2486  C CG2   . THR A 1 396  ? 163.886 125.096 136.275 1.00 65.17  ? 396  THR A CG2   1 
ATOM   2487  N N     . ILE A 1 397  ? 165.789 122.457 138.049 1.00 69.98  ? 397  ILE A N     1 
ATOM   2488  C CA    . ILE A 1 397  ? 166.824 121.649 137.410 1.00 69.98  ? 397  ILE A CA    1 
ATOM   2489  C C     . ILE A 1 397  ? 166.504 120.162 137.530 1.00 69.98  ? 397  ILE A C     1 
ATOM   2490  O O     . ILE A 1 397  ? 166.752 119.397 136.594 1.00 69.98  ? 397  ILE A O     1 
ATOM   2491  C CB    . ILE A 1 397  ? 168.232 121.986 137.947 1.00 69.98  ? 397  ILE A CB    1 
ATOM   2492  C CG1   . ILE A 1 397  ? 168.371 121.688 139.440 1.00 69.98  ? 397  ILE A CG1   1 
ATOM   2493  C CG2   . ILE A 1 397  ? 168.594 123.433 137.636 1.00 69.98  ? 397  ILE A CG2   1 
ATOM   2494  C CD1   . ILE A 1 397  ? 169.773 121.885 139.976 1.00 69.98  ? 397  ILE A CD1   1 
ATOM   2495  N N     . ILE A 1 398  ? 165.930 119.720 138.657 1.00 70.64  ? 398  ILE A N     1 
ATOM   2496  C CA    . ILE A 1 398  ? 165.605 118.297 138.757 1.00 70.64  ? 398  ILE A CA    1 
ATOM   2497  C C     . ILE A 1 398  ? 164.442 117.942 137.832 1.00 70.64  ? 398  ILE A C     1 
ATOM   2498  O O     . ILE A 1 398  ? 164.429 116.861 137.222 1.00 70.64  ? 398  ILE A O     1 
ATOM   2499  C CB    . ILE A 1 398  ? 165.341 117.876 140.219 1.00 70.64  ? 398  ILE A CB    1 
ATOM   2500  C CG1   . ILE A 1 398  ? 164.114 118.573 140.808 1.00 70.64  ? 398  ILE A CG1   1 
ATOM   2501  C CG2   . ILE A 1 398  ? 166.577 118.118 141.076 1.00 70.64  ? 398  ILE A CG2   1 
ATOM   2502  C CD1   . ILE A 1 398  ? 163.803 118.169 142.230 1.00 70.64  ? 398  ILE A CD1   1 
ATOM   2503  N N     . ARG A 1 399  ? 163.464 118.852 137.688 1.00 65.36  ? 399  ARG A N     1 
ATOM   2504  C CA    . ARG A 1 399  ? 162.356 118.616 136.768 1.00 65.36  ? 399  ARG A CA    1 
ATOM   2505  C C     . ARG A 1 399  ? 162.848 118.505 135.331 1.00 65.36  ? 399  ARG A C     1 
ATOM   2506  O O     . ARG A 1 399  ? 162.356 117.672 134.560 1.00 65.36  ? 399  ARG A O     1 
ATOM   2507  C CB    . ARG A 1 399  ? 161.322 119.736 136.898 1.00 65.36  ? 399  ARG A CB    1 
ATOM   2508  C CG    . ARG A 1 399  ? 160.177 119.655 135.901 1.00 65.36  ? 399  ARG A CG    1 
ATOM   2509  C CD    . ARG A 1 399  ? 159.293 118.451 136.171 1.00 65.36  ? 399  ARG A CD    1 
ATOM   2510  N NE    . ARG A 1 399  ? 158.406 118.158 135.051 1.00 65.36  ? 399  ARG A NE    1 
ATOM   2511  C CZ    . ARG A 1 399  ? 157.231 118.739 134.851 1.00 65.36  ? 399  ARG A CZ    1 
ATOM   2512  N NH1   . ARG A 1 399  ? 156.768 119.665 135.676 1.00 65.36  ? 399  ARG A NH1   1 
ATOM   2513  N NH2   . ARG A 1 399  ? 156.502 118.383 133.797 1.00 65.36  ? 399  ARG A NH2   1 
ATOM   2514  N N     . GLY A 1 400  ? 163.814 119.340 134.951 1.00 73.55  ? 400  GLY A N     1 
ATOM   2515  C CA    . GLY A 1 400  ? 164.412 119.194 133.632 1.00 73.55  ? 400  GLY A CA    1 
ATOM   2516  C C     . GLY A 1 400  ? 165.199 117.903 133.487 1.00 73.55  ? 400  GLY A C     1 
ATOM   2517  O O     . GLY A 1 400  ? 165.086 117.197 132.476 1.00 73.55  ? 400  GLY A O     1 
ATOM   2518  N N     . MET A 1 401  ? 165.995 117.567 134.508 1.00 83.29  ? 401  MET A N     1 
ATOM   2519  C CA    . MET A 1 401  ? 166.956 116.479 134.381 1.00 83.29  ? 401  MET A CA    1 
ATOM   2520  C C     . MET A 1 401  ? 166.290 115.112 134.331 1.00 83.29  ? 401  MET A C     1 
ATOM   2521  O O     . MET A 1 401  ? 166.802 114.215 133.653 1.00 83.29  ? 401  MET A O     1 
ATOM   2522  C CB    . MET A 1 401  ? 167.971 116.525 135.524 1.00 83.29  ? 401  MET A CB    1 
ATOM   2523  C CG    . MET A 1 401  ? 169.055 117.579 135.351 1.00 83.29  ? 401  MET A CG    1 
ATOM   2524  S SD    . MET A 1 401  ? 169.940 117.450 133.784 1.00 83.29  ? 401  MET A SD    1 
ATOM   2525  C CE    . MET A 1 401  ? 170.853 115.927 134.021 1.00 83.29  ? 401  MET A CE    1 
ATOM   2526  N N     . VAL A 1 402  ? 165.166 114.923 135.033 1.00 81.04  ? 402  VAL A N     1 
ATOM   2527  C CA    . VAL A 1 402  ? 164.524 113.605 135.020 1.00 81.04  ? 402  VAL A CA    1 
ATOM   2528  C C     . VAL A 1 402  ? 164.050 113.251 133.610 1.00 81.04  ? 402  VAL A C     1 
ATOM   2529  O O     . VAL A 1 402  ? 164.322 112.154 133.099 1.00 81.04  ? 402  VAL A O     1 
ATOM   2530  C CB    . VAL A 1 402  ? 163.381 113.533 136.054 1.00 81.04  ? 402  VAL A CB    1 
ATOM   2531  C CG1   . VAL A 1 402  ? 162.430 114.717 135.939 1.00 81.04  ? 402  VAL A CG1   1 
ATOM   2532  C CG2   . VAL A 1 402  ? 162.619 112.220 135.913 1.00 81.04  ? 402  VAL A CG2   1 
ATOM   2533  N N     . ILE A 1 403  ? 163.388 114.193 132.933 1.00 82.82  ? 403  ILE A N     1 
ATOM   2534  C CA    . ILE A 1 403  ? 162.896 113.900 131.592 1.00 82.82  ? 403  ILE A CA    1 
ATOM   2535  C C     . ILE A 1 403  ? 164.033 113.928 130.578 1.00 82.82  ? 403  ILE A C     1 
ATOM   2536  O O     . ILE A 1 403  ? 163.986 113.207 129.572 1.00 82.82  ? 403  ILE A O     1 
ATOM   2537  C CB    . ILE A 1 403  ? 161.753 114.858 131.203 1.00 82.82  ? 403  ILE A CB    1 
ATOM   2538  C CG1   . ILE A 1 403  ? 162.225 116.309 131.179 1.00 82.82  ? 403  ILE A CG1   1 
ATOM   2539  C CG2   . ILE A 1 403  ? 160.588 114.709 132.167 1.00 82.82  ? 403  ILE A CG2   1 
ATOM   2540  C CD1   . ILE A 1 403  ? 161.125 117.281 130.831 1.00 82.82  ? 403  ILE A CD1   1 
ATOM   2541  N N     . SER A 1 404  ? 165.081 114.725 130.827 1.00 93.24  ? 404  SER A N     1 
ATOM   2542  C CA    . SER A 1 404  ? 166.245 114.685 129.947 1.00 93.24  ? 404  SER A CA    1 
ATOM   2543  C C     . SER A 1 404  ? 166.918 113.318 129.992 1.00 93.24  ? 404  SER A C     1 
ATOM   2544  O O     . SER A 1 404  ? 167.356 112.798 128.959 1.00 93.24  ? 404  SER A O     1 
ATOM   2545  C CB    . SER A 1 404  ? 167.237 115.782 130.331 1.00 93.24  ? 404  SER A CB    1 
ATOM   2546  O OG    . SER A 1 404  ? 167.980 115.415 131.478 1.00 93.24  ? 404  SER A OG    1 
ATOM   2547  N N     . LEU A 1 405  ? 167.008 112.721 131.183 1.00 93.25  ? 405  LEU A N     1 
ATOM   2548  C CA    . LEU A 1 405  ? 167.571 111.381 131.299 1.00 93.25  ? 405  LEU A CA    1 
ATOM   2549  C C     . LEU A 1 405  ? 166.644 110.324 130.712 1.00 93.25  ? 405  LEU A C     1 
ATOM   2550  O O     . LEU A 1 405  ? 167.120 109.351 130.115 1.00 93.25  ? 405  LEU A O     1 
ATOM   2551  C CB    . LEU A 1 405  ? 167.877 111.069 132.765 1.00 93.25  ? 405  LEU A CB    1 
ATOM   2552  C CG    . LEU A 1 405  ? 168.509 109.713 133.087 1.00 93.25  ? 405  LEU A CG    1 
ATOM   2553  C CD1   . LEU A 1 405  ? 169.723 109.891 133.982 1.00 93.25  ? 405  LEU A CD1   1 
ATOM   2554  C CD2   . LEU A 1 405  ? 167.495 108.785 133.743 1.00 93.25  ? 405  LEU A CD2   1 
ATOM   2555  N N     . PHE A 1 406  ? 165.329 110.488 130.865 1.00 101.75 ? 406  PHE A N     1 
ATOM   2556  C CA    . PHE A 1 406  ? 164.407 109.469 130.376 1.00 101.75 ? 406  PHE A CA    1 
ATOM   2557  C C     . PHE A 1 406  ? 164.110 109.568 128.883 1.00 101.75 ? 406  PHE A C     1 
ATOM   2558  O O     . PHE A 1 406  ? 163.508 108.638 128.335 1.00 101.75 ? 406  PHE A O     1 
ATOM   2559  C CB    . PHE A 1 406  ? 163.096 109.526 131.161 1.00 101.75 ? 406  PHE A CB    1 
ATOM   2560  C CG    . PHE A 1 406  ? 163.043 108.563 132.310 1.00 101.75 ? 406  PHE A CG    1 
ATOM   2561  C CD1   . PHE A 1 406  ? 163.712 108.835 133.491 1.00 101.75 ? 406  PHE A CD1   1 
ATOM   2562  C CD2   . PHE A 1 406  ? 162.328 107.381 132.205 1.00 101.75 ? 406  PHE A CD2   1 
ATOM   2563  C CE1   . PHE A 1 406  ? 163.666 107.948 134.550 1.00 101.75 ? 406  PHE A CE1   1 
ATOM   2564  C CE2   . PHE A 1 406  ? 162.279 106.490 133.260 1.00 101.75 ? 406  PHE A CE2   1 
ATOM   2565  C CZ    . PHE A 1 406  ? 162.949 106.774 134.434 1.00 101.75 ? 406  PHE A CZ    1 
ATOM   2566  N N     . SER A 1 407  ? 164.494 110.663 128.222 1.00 104.87 ? 407  SER A N     1 
ATOM   2567  C CA    . SER A 1 407  ? 164.227 110.799 126.789 1.00 104.87 ? 407  SER A CA    1 
ATOM   2568  C C     . SER A 1 407  ? 164.860 109.710 125.918 1.00 104.87 ? 407  SER A C     1 
ATOM   2569  O O     . SER A 1 407  ? 164.167 109.209 125.015 1.00 104.87 ? 407  SER A O     1 
ATOM   2570  C CB    . SER A 1 407  ? 164.642 112.201 126.325 1.00 104.87 ? 407  SER A CB    1 
ATOM   2571  O OG    . SER A 1 407  ? 164.432 112.361 124.932 1.00 104.87 ? 407  SER A OG    1 
ATOM   2572  N N     . PRO A 1 408  ? 166.138 109.319 126.086 1.00 107.75 ? 408  PRO A N     1 
ATOM   2573  C CA    . PRO A 1 408  ? 166.666 108.231 125.238 1.00 107.75 ? 408  PRO A CA    1 
ATOM   2574  C C     . PRO A 1 408  ? 165.943 106.903 125.400 1.00 107.75 ? 408  PRO A C     1 
ATOM   2575  O O     . PRO A 1 408  ? 165.822 106.155 124.420 1.00 107.75 ? 408  PRO A O     1 
ATOM   2576  C CB    . PRO A 1 408  ? 168.134 108.128 125.674 1.00 107.75 ? 408  PRO A CB    1 
ATOM   2577  C CG    . PRO A 1 408  ? 168.462 109.472 126.174 1.00 107.75 ? 408  PRO A CG    1 
ATOM   2578  C CD    . PRO A 1 408  ? 167.225 109.922 126.884 1.00 107.75 ? 408  PRO A CD    1 
ATOM   2579  N N     . ILE A 1 409  ? 165.458 106.585 126.603 1.00 109.42 ? 409  ILE A N     1 
ATOM   2580  C CA    . ILE A 1 409  ? 164.691 105.355 126.794 1.00 109.42 ? 409  ILE A CA    1 
ATOM   2581  C C     . ILE A 1 409  ? 163.393 105.413 125.998 1.00 109.42 ? 409  ILE A C     1 
ATOM   2582  O O     . ILE A 1 409  ? 163.001 104.436 125.345 1.00 109.42 ? 409  ILE A O     1 
ATOM   2583  C CB    . ILE A 1 409  ? 164.433 105.112 128.295 1.00 109.42 ? 409  ILE A CB    1 
ATOM   2584  C CG1   . ILE A 1 409  ? 165.720 104.676 129.003 1.00 109.42 ? 409  ILE A CG1   1 
ATOM   2585  C CG2   . ILE A 1 409  ? 163.341 104.071 128.504 1.00 109.42 ? 409  ILE A CG2   1 
ATOM   2586  C CD1   . ILE A 1 409  ? 166.488 105.807 129.655 1.00 109.42 ? 409  ILE A CD1   1 
ATOM   2587  N N     . LEU A 1 410  ? 162.716 106.564 126.029 1.00 106.93 ? 410  LEU A N     1 
ATOM   2588  C CA    . LEU A 1 410  ? 161.494 106.737 125.248 1.00 106.93 ? 410  LEU A CA    1 
ATOM   2589  C C     . LEU A 1 410  ? 161.774 106.646 123.753 1.00 106.93 ? 410  LEU A C     1 
ATOM   2590  O O     . LEU A 1 410  ? 160.963 106.100 122.996 1.00 106.93 ? 410  LEU A O     1 
ATOM   2591  C CB    . LEU A 1 410  ? 160.836 108.075 125.589 1.00 106.93 ? 410  LEU A CB    1 
ATOM   2592  C CG    . LEU A 1 410  ? 159.763 108.078 126.682 1.00 106.93 ? 410  LEU A CG    1 
ATOM   2593  C CD1   . LEU A 1 410  ? 158.691 107.046 126.372 1.00 106.93 ? 410  LEU A CD1   1 
ATOM   2594  C CD2   . LEU A 1 410  ? 160.357 107.839 128.062 1.00 106.93 ? 410  LEU A CD2   1 
ATOM   2595  N N     . SER A 1 411  ? 162.911 107.188 123.308 1.00 111.75 ? 411  SER A N     1 
ATOM   2596  C CA    . SER A 1 411  ? 163.277 107.076 121.899 1.00 111.75 ? 411  SER A CA    1 
ATOM   2597  C C     . SER A 1 411  ? 163.536 105.625 121.504 1.00 111.75 ? 411  SER A C     1 
ATOM   2598  O O     . SER A 1 411  ? 163.140 105.193 120.415 1.00 111.75 ? 411  SER A O     1 
ATOM   2599  C CB    . SER A 1 411  ? 164.505 107.936 121.604 1.00 111.75 ? 411  SER A CB    1 
ATOM   2600  O OG    . SER A 1 411  ? 165.664 107.391 122.209 1.00 111.75 ? 411  SER A OG    1 
ATOM   2601  N N     . ARG A 1 412  ? 164.210 104.864 122.371 1.00 108.42 ? 412  ARG A N     1 
ATOM   2602  C CA    . ARG A 1 412  ? 164.494 103.464 122.069 1.00 108.42 ? 412  ARG A CA    1 
ATOM   2603  C C     . ARG A 1 412  ? 163.225 102.617 122.060 1.00 108.42 ? 412  ARG A C     1 
ATOM   2604  O O     . ARG A 1 412  ? 163.074 101.728 121.215 1.00 108.42 ? 412  ARG A O     1 
ATOM   2605  C CB    . ARG A 1 412  ? 165.499 102.898 123.072 1.00 108.42 ? 412  ARG A CB    1 
ATOM   2606  C CG    . ARG A 1 412  ? 166.940 103.316 122.831 1.00 108.42 ? 412  ARG A CG    1 
ATOM   2607  C CD    . ARG A 1 412  ? 167.883 102.544 123.744 1.00 108.42 ? 412  ARG A CD    1 
ATOM   2608  N NE    . ARG A 1 412  ? 169.285 102.838 123.474 1.00 108.42 ? 412  ARG A NE    1 
ATOM   2609  C CZ    . ARG A 1 412  ? 170.304 102.221 124.055 1.00 108.42 ? 412  ARG A CZ    1 
ATOM   2610  N NH1   . ARG A 1 412  ? 170.114 101.261 124.946 1.00 108.42 ? 412  ARG A NH1   1 
ATOM   2611  N NH2   . ARG A 1 412  ? 171.546 102.574 123.735 1.00 108.42 ? 412  ARG A NH2   1 
ATOM   2612  N N     . ILE A 1 413  ? 162.305 102.874 122.994 1.00 102.31 ? 413  ILE A N     1 
ATOM   2613  C CA    . ILE A 1 413  ? 161.131 102.018 123.136 1.00 102.31 ? 413  ILE A CA    1 
ATOM   2614  C C     . ILE A 1 413  ? 160.116 102.248 122.020 1.00 102.31 ? 413  ILE A C     1 
ATOM   2615  O O     . ILE A 1 413  ? 159.221 101.418 121.819 1.00 102.31 ? 413  ILE A O     1 
ATOM   2616  C CB    . ILE A 1 413  ? 160.494 102.226 124.525 1.00 102.31 ? 413  ILE A CB    1 
ATOM   2617  C CG1   . ILE A 1 413  ? 159.675 100.999 124.940 1.00 102.31 ? 413  ILE A CG1   1 
ATOM   2618  C CG2   . ILE A 1 413  ? 159.627 103.475 124.543 1.00 102.31 ? 413  ILE A CG2   1 
ATOM   2619  C CD1   . ILE A 1 413  ? 160.469 99.711  124.961 1.00 102.31 ? 413  ILE A CD1   1 
ATOM   2620  N N     . GLY A 1 414  ? 160.237 103.343 121.272 1.00 106.00 ? 414  GLY A N     1 
ATOM   2621  C CA    . GLY A 1 414  ? 159.333 103.658 120.187 1.00 106.00 ? 414  GLY A CA    1 
ATOM   2622  C C     . GLY A 1 414  ? 158.385 104.802 120.474 1.00 106.00 ? 414  GLY A C     1 
ATOM   2623  O O     . GLY A 1 414  ? 157.811 105.362 119.531 1.00 106.00 ? 414  GLY A O     1 
ATOM   2624  N N     . TYR A 1 415  ? 158.204 105.166 121.742 1.00 104.23 ? 415  TYR A N     1 
ATOM   2625  C CA    . TYR A 1 415  ? 157.400 106.333 122.104 1.00 104.23 ? 415  TYR A CA    1 
ATOM   2626  C C     . TYR A 1 415  ? 158.285 107.579 122.176 1.00 104.23 ? 415  TYR A C     1 
ATOM   2627  O O     . TYR A 1 415  ? 158.370 108.271 123.190 1.00 104.23 ? 415  TYR A O     1 
ATOM   2628  C CB    . TYR A 1 415  ? 156.675 106.091 123.423 1.00 104.23 ? 415  TYR A CB    1 
ATOM   2629  C CG    . TYR A 1 415  ? 155.471 105.184 123.316 1.00 104.23 ? 415  TYR A CG    1 
ATOM   2630  C CD1   . TYR A 1 415  ? 154.226 105.691 122.966 1.00 104.23 ? 415  TYR A CD1   1 
ATOM   2631  C CD2   . TYR A 1 415  ? 155.576 103.823 123.574 1.00 104.23 ? 415  TYR A CD2   1 
ATOM   2632  C CE1   . TYR A 1 415  ? 153.119 104.867 122.870 1.00 104.23 ? 415  TYR A CE1   1 
ATOM   2633  C CE2   . TYR A 1 415  ? 154.474 102.991 123.481 1.00 104.23 ? 415  TYR A CE2   1 
ATOM   2634  C CZ    . TYR A 1 415  ? 153.249 103.519 123.129 1.00 104.23 ? 415  TYR A CZ    1 
ATOM   2635  O OH    . TYR A 1 415  ? 152.150 102.697 123.034 1.00 104.23 ? 415  TYR A OH    1 
ATOM   2636  N N     . GLY A 1 416  ? 158.956 107.852 121.060 1.00 104.74 ? 416  GLY A N     1 
ATOM   2637  C CA    . GLY A 1 416  ? 159.876 108.967 121.007 1.00 104.74 ? 416  GLY A CA    1 
ATOM   2638  C C     . GLY A 1 416  ? 159.167 110.305 120.913 1.00 104.74 ? 416  GLY A C     1 
ATOM   2639  O O     . GLY A 1 416  ? 158.035 110.413 120.442 1.00 104.74 ? 416  GLY A O     1 
ATOM   2640  N N     . LEU A 1 417  ? 159.858 111.340 121.381 1.00 92.01  ? 417  LEU A N     1 
ATOM   2641  C CA    . LEU A 1 417  ? 159.373 112.708 121.318 1.00 92.01  ? 417  LEU A CA    1 
ATOM   2642  C C     . LEU A 1 417  ? 160.497 113.612 120.835 1.00 92.01  ? 417  LEU A C     1 
ATOM   2643  O O     . LEU A 1 417  ? 161.676 113.357 121.097 1.00 92.01  ? 417  LEU A O     1 
ATOM   2644  C CB    . LEU A 1 417  ? 158.845 113.197 122.682 1.00 92.01  ? 417  LEU A CB    1 
ATOM   2645  C CG    . LEU A 1 417  ? 159.826 113.586 123.795 1.00 92.01  ? 417  LEU A CG    1 
ATOM   2646  C CD1   . LEU A 1 417  ? 159.120 114.426 124.847 1.00 92.01  ? 417  LEU A CD1   1 
ATOM   2647  C CD2   . LEU A 1 417  ? 160.466 112.365 124.442 1.00 92.01  ? 417  LEU A CD2   1 
ATOM   2648  N N     . THR A 1 418  ? 160.124 114.664 120.114 1.00 85.34  ? 418  THR A N     1 
ATOM   2649  C CA    . THR A 1 418  ? 161.114 115.598 119.606 1.00 85.34  ? 418  THR A CA    1 
ATOM   2650  C C     . THR A 1 418  ? 161.707 116.422 120.746 1.00 85.34  ? 418  THR A C     1 
ATOM   2651  O O     . THR A 1 418  ? 161.132 116.539 121.832 1.00 85.34  ? 418  THR A O     1 
ATOM   2652  C CB    . THR A 1 418  ? 160.501 116.524 118.555 1.00 85.34  ? 418  THR A CB    1 
ATOM   2653  O OG1   . THR A 1 418  ? 161.496 117.446 118.092 1.00 85.34  ? 418  THR A OG1   1 
ATOM   2654  C CG2   . THR A 1 418  ? 159.335 117.299 119.139 1.00 85.34  ? 418  THR A CG2   1 
ATOM   2655  N N     . TRP A 1 419  ? 162.890 116.987 120.485 1.00 85.34  ? 419  TRP A N     1 
ATOM   2656  C CA    . TRP A 1 419  ? 163.566 117.800 121.491 1.00 85.34  ? 419  TRP A CA    1 
ATOM   2657  C C     . TRP A 1 419  ? 162.793 119.076 121.795 1.00 85.34  ? 419  TRP A C     1 
ATOM   2658  O O     . TRP A 1 419  ? 162.921 119.631 122.893 1.00 85.34  ? 419  TRP A O     1 
ATOM   2659  C CB    . TRP A 1 419  ? 164.988 118.128 121.033 1.00 85.34  ? 419  TRP A CB    1 
ATOM   2660  C CG    . TRP A 1 419  ? 165.057 118.876 119.735 1.00 85.34  ? 419  TRP A CG    1 
ATOM   2661  C CD1   . TRP A 1 419  ? 164.913 118.357 118.480 1.00 85.34  ? 419  TRP A CD1   1 
ATOM   2662  C CD2   . TRP A 1 419  ? 165.307 120.276 119.563 1.00 85.34  ? 419  TRP A CD2   1 
ATOM   2663  N NE1   . TRP A 1 419  ? 165.047 119.349 117.539 1.00 85.34  ? 419  TRP A NE1   1 
ATOM   2664  C CE2   . TRP A 1 419  ? 165.291 120.536 118.178 1.00 85.34  ? 419  TRP A CE2   1 
ATOM   2665  C CE3   . TRP A 1 419  ? 165.538 121.335 120.446 1.00 85.34  ? 419  TRP A CE3   1 
ATOM   2666  C CZ2   . TRP A 1 419  ? 165.497 121.811 117.656 1.00 85.34  ? 419  TRP A CZ2   1 
ATOM   2667  C CZ3   . TRP A 1 419  ? 165.743 122.600 119.925 1.00 85.34  ? 419  TRP A CZ3   1 
ATOM   2668  C CH2   . TRP A 1 419  ? 165.721 122.827 118.543 1.00 85.34  ? 419  TRP A CH2   1 
ATOM   2669  N N     . ARG A 1 420  ? 161.993 119.556 120.840 1.00 88.04  ? 420  ARG A N     1 
ATOM   2670  C CA    . ARG A 1 420  ? 161.116 120.691 121.106 1.00 88.04  ? 420  ARG A CA    1 
ATOM   2671  C C     . ARG A 1 420  ? 160.066 120.338 122.153 1.00 88.04  ? 420  ARG A C     1 
ATOM   2672  O O     . ARG A 1 420  ? 159.767 121.145 123.042 1.00 88.04  ? 420  ARG A O     1 
ATOM   2673  C CB    . ARG A 1 420  ? 160.450 121.152 119.810 1.00 88.04  ? 420  ARG A CB    1 
ATOM   2674  C CG    . ARG A 1 420  ? 161.423 121.461 118.685 1.00 88.04  ? 420  ARG A CG    1 
ATOM   2675  C CD    . ARG A 1 420  ? 160.687 121.858 117.415 1.00 88.04  ? 420  ARG A CD    1 
ATOM   2676  N NE    . ARG A 1 420  ? 159.797 120.802 116.947 1.00 88.04  ? 420  ARG A NE    1 
ATOM   2677  C CZ    . ARG A 1 420  ? 159.065 120.874 115.843 1.00 88.04  ? 420  ARG A CZ    1 
ATOM   2678  N NH1   . ARG A 1 420  ? 159.092 121.942 115.063 1.00 88.04  ? 420  ARG A NH1   1 
ATOM   2679  N NH2   . ARG A 1 420  ? 158.287 119.847 115.514 1.00 88.04  ? 420  ARG A NH2   1 
ATOM   2680  N N     . ASN A 1 421  ? 159.504 119.129 122.070 1.00 77.75  ? 421  ASN A N     1 
ATOM   2681  C CA    . ASN A 1 421  ? 158.547 118.685 123.078 1.00 77.75  ? 421  ASN A CA    1 
ATOM   2682  C C     . ASN A 1 421  ? 159.198 118.584 124.452 1.00 77.75  ? 421  ASN A C     1 
ATOM   2683  O O     . ASN A 1 421  ? 158.590 118.954 125.460 1.00 77.75  ? 421  ASN A O     1 
ATOM   2684  C CB    . ASN A 1 421  ? 157.932 117.345 122.675 1.00 77.75  ? 421  ASN A CB    1 
ATOM   2685  C CG    . ASN A 1 421  ? 156.840 117.496 121.635 1.00 77.75  ? 421  ASN A CG    1 
ATOM   2686  O OD1   . ASN A 1 421  ? 156.259 118.570 121.482 1.00 77.75  ? 421  ASN A OD1   1 
ATOM   2687  N ND2   . ASN A 1 421  ? 156.552 116.417 120.917 1.00 77.75  ? 421  ASN A ND2   1 
ATOM   2688  N N     . ALA A 1 422  ? 160.438 118.093 124.512 1.00 68.12  ? 422  ALA A N     1 
ATOM   2689  C CA    . ALA A 1 422  ? 161.135 118.014 125.793 1.00 68.12  ? 422  ALA A CA    1 
ATOM   2690  C C     . ALA A 1 422  ? 161.419 119.401 126.359 1.00 68.12  ? 422  ALA A C     1 
ATOM   2691  O O     . ALA A 1 422  ? 161.204 119.651 127.552 1.00 68.12  ? 422  ALA A O     1 
ATOM   2692  C CB    . ALA A 1 422  ? 162.432 117.222 125.637 1.00 68.12  ? 422  ALA A CB    1 
ATOM   2693  N N     . VAL A 1 423  ? 161.886 120.324 125.514 1.00 65.18  ? 423  VAL A N     1 
ATOM   2694  C CA    . VAL A 1 423  ? 162.237 121.654 125.994 1.00 65.18  ? 423  VAL A CA    1 
ATOM   2695  C C     . VAL A 1 423  ? 160.999 122.481 126.320 1.00 65.18  ? 423  VAL A C     1 
ATOM   2696  O O     . VAL A 1 423  ? 161.097 123.471 127.055 1.00 65.18  ? 423  VAL A O     1 
ATOM   2697  C CB    . VAL A 1 423  ? 163.141 122.372 124.971 1.00 65.18  ? 423  VAL A CB    1 
ATOM   2698  C CG1   . VAL A 1 423  ? 162.318 123.012 123.862 1.00 65.18  ? 423  VAL A CG1   1 
ATOM   2699  C CG2   . VAL A 1 423  ? 164.024 123.405 125.663 1.00 65.18  ? 423  VAL A CG2   1 
ATOM   2700  N N     . ILE A 1 424  ? 159.829 122.103 125.804 1.00 59.14  ? 424  ILE A N     1 
ATOM   2701  C CA    . ILE A 1 424  ? 158.608 122.797 126.203 1.00 59.14  ? 424  ILE A CA    1 
ATOM   2702  C C     . ILE A 1 424  ? 157.962 122.106 127.402 1.00 59.14  ? 424  ILE A C     1 
ATOM   2703  O O     . ILE A 1 424  ? 157.186 122.720 128.141 1.00 59.14  ? 424  ILE A O     1 
ATOM   2704  C CB    . ILE A 1 424  ? 157.647 122.918 125.004 1.00 59.14  ? 424  ILE A CB    1 
ATOM   2705  C CG1   . ILE A 1 424  ? 156.658 124.065 125.218 1.00 59.14  ? 424  ILE A CG1   1 
ATOM   2706  C CG2   . ILE A 1 424  ? 156.909 121.624 124.756 1.00 59.14  ? 424  ILE A CG2   1 
ATOM   2707  C CD1   . ILE A 1 424  ? 157.282 125.434 125.097 1.00 59.14  ? 424  ILE A CD1   1 
ATOM   2708  N N     . MET A 1 425  ? 158.272 120.823 127.617 1.00 60.86  ? 425  MET A N     1 
ATOM   2709  C CA    . MET A 1 425  ? 157.802 120.128 128.811 1.00 60.86  ? 425  MET A CA    1 
ATOM   2710  C C     . MET A 1 425  ? 158.614 120.517 130.040 1.00 60.86  ? 425  MET A C     1 
ATOM   2711  O O     . MET A 1 425  ? 158.108 120.440 131.167 1.00 60.86  ? 425  MET A O     1 
ATOM   2712  C CB    . MET A 1 425  ? 157.862 118.615 128.588 1.00 60.86  ? 425  MET A CB    1 
ATOM   2713  C CG    . MET A 1 425  ? 157.187 117.783 129.670 1.00 60.86  ? 425  MET A CG    1 
ATOM   2714  S SD    . MET A 1 425  ? 155.649 117.021 129.122 1.00 60.86  ? 425  MET A SD    1 
ATOM   2715  C CE    . MET A 1 425  ? 156.263 115.866 127.901 1.00 60.86  ? 425  MET A CE    1 
ATOM   2716  N N     . THR A 1 426  ? 159.874 120.922 129.846 1.00 62.16  ? 426  THR A N     1 
ATOM   2717  C CA    . THR A 1 426  ? 160.709 121.323 130.977 1.00 62.16  ? 426  THR A CA    1 
ATOM   2718  C C     . THR A 1 426  ? 160.116 122.521 131.708 1.00 62.16  ? 426  THR A C     1 
ATOM   2719  O O     . THR A 1 426  ? 160.125 122.572 132.944 1.00 62.16  ? 426  THR A O     1 
ATOM   2720  C CB    . THR A 1 426  ? 162.126 121.650 130.503 1.00 62.16  ? 426  THR A CB    1 
ATOM   2721  O OG1   . THR A 1 426  ? 162.064 122.436 129.307 1.00 62.16  ? 426  THR A OG1   1 
ATOM   2722  C CG2   . THR A 1 426  ? 162.919 120.384 130.239 1.00 62.16  ? 426  THR A CG2   1 
ATOM   2723  N N     . TRP A 1 427  ? 159.593 123.490 130.964 1.00 60.78  ? 427  TRP A N     1 
ATOM   2724  C CA    . TRP A 1 427  ? 159.013 124.695 131.536 1.00 60.78  ? 427  TRP A CA    1 
ATOM   2725  C C     . TRP A 1 427  ? 157.504 124.597 131.721 1.00 60.78  ? 427  TRP A C     1 
ATOM   2726  O O     . TRP A 1 427  ? 156.867 125.600 132.055 1.00 60.78  ? 427  TRP A O     1 
ATOM   2727  C CB    . TRP A 1 427  ? 159.354 125.904 130.661 1.00 60.78  ? 427  TRP A CB    1 
ATOM   2728  C CG    . TRP A 1 427  ? 160.825 126.093 130.461 1.00 60.78  ? 427  TRP A CG    1 
ATOM   2729  C CD1   . TRP A 1 427  ? 161.584 125.595 129.442 1.00 60.78  ? 427  TRP A CD1   1 
ATOM   2730  C CD2   . TRP A 1 427  ? 161.718 126.830 131.303 1.00 60.78  ? 427  TRP A CD2   1 
ATOM   2731  N NE1   . TRP A 1 427  ? 162.894 125.977 129.597 1.00 60.78  ? 427  TRP A NE1   1 
ATOM   2732  C CE2   . TRP A 1 427  ? 163.003 126.736 130.732 1.00 60.78  ? 427  TRP A CE2   1 
ATOM   2733  C CE3   . TRP A 1 427  ? 161.556 127.560 132.484 1.00 60.78  ? 427  TRP A CE3   1 
ATOM   2734  C CZ2   . TRP A 1 427  ? 164.119 127.346 131.301 1.00 60.78  ? 427  TRP A CZ2   1 
ATOM   2735  C CZ3   . TRP A 1 427  ? 162.664 128.164 133.047 1.00 60.78  ? 427  TRP A CZ3   1 
ATOM   2736  C CH2   . TRP A 1 427  ? 163.930 128.054 132.455 1.00 60.78  ? 427  TRP A CH2   1 
ATOM   2737  N N     . GLY A 1 428  ? 156.919 123.422 131.507 1.00 68.97  ? 428  GLY A N     1 
ATOM   2738  C CA    . GLY A 1 428  ? 155.484 123.253 131.598 1.00 68.97  ? 428  GLY A CA    1 
ATOM   2739  C C     . GLY A 1 428  ? 154.918 123.050 132.984 1.00 68.97  ? 428  GLY A C     1 
ATOM   2740  O O     . GLY A 1 428  ? 153.703 122.889 133.122 1.00 68.97  ? 428  GLY A O     1 
ATOM   2741  N N     . GLY A 1 429  ? 155.754 123.051 134.020 1.00 69.55  ? 429  GLY A N     1 
ATOM   2742  C CA    . GLY A 1 429  ? 155.272 122.834 135.371 1.00 69.55  ? 429  GLY A CA    1 
ATOM   2743  C C     . GLY A 1 429  ? 154.873 124.107 136.090 1.00 69.55  ? 429  GLY A C     1 
ATOM   2744  O O     . GLY A 1 429  ? 155.731 124.845 136.583 1.00 69.55  ? 429  GLY A O     1 
ATOM   2745  N N     . LEU A 1 430  ? 153.572 124.374 136.158 1.00 59.90  ? 430  LEU A N     1 
ATOM   2746  C CA    . LEU A 1 430  ? 153.040 125.565 136.809 1.00 59.90  ? 430  LEU A CA    1 
ATOM   2747  C C     . LEU A 1 430  ? 152.237 125.143 138.032 1.00 59.90  ? 430  LEU A C     1 
ATOM   2748  O O     . LEU A 1 430  ? 151.273 124.379 137.911 1.00 59.90  ? 430  LEU A O     1 
ATOM   2749  C CB    . LEU A 1 430  ? 152.164 126.378 135.854 1.00 59.90  ? 430  LEU A CB    1 
ATOM   2750  C CG    . LEU A 1 430  ? 152.811 127.115 134.677 1.00 59.90  ? 430  LEU A CG    1 
ATOM   2751  C CD1   . LEU A 1 430  ? 153.023 126.199 133.475 1.00 59.90  ? 430  LEU A CD1   1 
ATOM   2752  C CD2   . LEU A 1 430  ? 151.979 128.327 134.283 1.00 59.90  ? 430  LEU A CD2   1 
ATOM   2753  N N     . ARG A 1 431  ? 152.629 125.642 139.202 1.00 52.08  ? 431  ARG A N     1 
ATOM   2754  C CA    . ARG A 1 431  ? 151.895 125.346 140.425 1.00 52.08  ? 431  ARG A CA    1 
ATOM   2755  C C     . ARG A 1 431  ? 150.561 126.085 140.429 1.00 52.08  ? 431  ARG A C     1 
ATOM   2756  O O     . ARG A 1 431  ? 150.482 127.259 140.059 1.00 52.08  ? 431  ARG A O     1 
ATOM   2757  C CB    . ARG A 1 431  ? 152.723 125.737 141.649 1.00 52.08  ? 431  ARG A CB    1 
ATOM   2758  C CG    . ARG A 1 431  ? 154.217 125.480 141.500 1.00 52.08  ? 431  ARG A CG    1 
ATOM   2759  C CD    . ARG A 1 431  ? 154.535 124.002 141.367 1.00 52.08  ? 431  ARG A CD    1 
ATOM   2760  N NE    . ARG A 1 431  ? 155.843 123.781 140.762 1.00 52.08  ? 431  ARG A NE    1 
ATOM   2761  C CZ    . ARG A 1 431  ? 156.393 122.588 140.582 1.00 52.08  ? 431  ARG A CZ    1 
ATOM   2762  N NH1   . ARG A 1 431  ? 155.785 121.480 140.974 1.00 52.08  ? 431  ARG A NH1   1 
ATOM   2763  N NH2   . ARG A 1 431  ? 157.583 122.503 139.992 1.00 52.08  ? 431  ARG A NH2   1 
ATOM   2764  N N     . GLY A 1 432  ? 149.506 125.390 140.849 1.00 48.10  ? 432  GLY A N     1 
ATOM   2765  C CA    . GLY A 1 432  ? 148.174 125.958 140.773 1.00 48.10  ? 432  GLY A CA    1 
ATOM   2766  C C     . GLY A 1 432  ? 147.485 126.182 142.101 1.00 48.10  ? 432  GLY A C     1 
ATOM   2767  O O     . GLY A 1 432  ? 147.866 127.077 142.859 1.00 48.10  ? 432  GLY A O     1 
ATOM   2768  N N     . ALA A 1 433  ? 146.456 125.382 142.390 1.00 36.50  ? 433  ALA A N     1 
ATOM   2769  C CA    . ALA A 1 433  ? 145.654 125.561 143.591 1.00 36.50  ? 433  ALA A CA    1 
ATOM   2770  C C     . ALA A 1 433  ? 145.691 124.380 144.550 1.00 36.50  ? 433  ALA A C     1 
ATOM   2771  O O     . ALA A 1 433  ? 145.265 124.532 145.698 1.00 36.50  ? 433  ALA A O     1 
ATOM   2772  C CB    . ALA A 1 433  ? 144.192 125.844 143.219 1.00 36.50  ? 433  ALA A CB    1 
ATOM   2773  N N     . VAL A 1 434  ? 146.165 123.213 144.109 1.00 31.91  ? 434  VAL A N     1 
ATOM   2774  C CA    . VAL A 1 434  ? 146.222 122.050 144.990 1.00 31.91  ? 434  VAL A CA    1 
ATOM   2775  C C     . VAL A 1 434  ? 147.249 122.266 146.095 1.00 31.91  ? 434  VAL A C     1 
ATOM   2776  O O     . VAL A 1 434  ? 146.987 121.995 147.275 1.00 31.91  ? 434  VAL A O     1 
ATOM   2777  C CB    . VAL A 1 434  ? 146.528 120.780 144.175 1.00 31.91  ? 434  VAL A CB    1 
ATOM   2778  C CG1   . VAL A 1 434  ? 146.720 119.587 145.093 1.00 31.91  ? 434  VAL A CG1   1 
ATOM   2779  C CG2   . VAL A 1 434  ? 145.414 120.510 143.173 1.00 31.91  ? 434  VAL A CG2   1 
ATOM   2780  N N     . GLY A 1 435  ? 148.433 122.760 145.727 1.00 30.85  ? 435  GLY A N     1 
ATOM   2781  C CA    . GLY A 1 435  ? 149.468 123.001 146.718 1.00 30.85  ? 435  GLY A CA    1 
ATOM   2782  C C     . GLY A 1 435  ? 149.054 124.030 147.751 1.00 30.85  ? 435  GLY A C     1 
ATOM   2783  O O     . GLY A 1 435  ? 149.342 123.882 148.940 1.00 30.85  ? 435  GLY A O     1 
ATOM   2784  N N     . LEU A 1 436  ? 148.349 125.074 147.314 1.00 29.75  ? 436  LEU A N     1 
ATOM   2785  C CA    . LEU A 1 436  ? 147.862 126.081 148.250 1.00 29.75  ? 436  LEU A CA    1 
ATOM   2786  C C     . LEU A 1 436  ? 146.789 125.509 149.170 1.00 29.75  ? 436  LEU A C     1 
ATOM   2787  O O     . LEU A 1 436  ? 146.710 125.882 150.347 1.00 29.75  ? 436  LEU A O     1 
ATOM   2788  C CB    . LEU A 1 436  ? 147.336 127.293 147.485 1.00 29.75  ? 436  LEU A CB    1 
ATOM   2789  C CG    . LEU A 1 436  ? 148.354 128.101 146.672 1.00 29.75  ? 436  LEU A CG    1 
ATOM   2790  C CD1   . LEU A 1 436  ? 147.649 129.178 145.857 1.00 29.75  ? 436  LEU A CD1   1 
ATOM   2791  C CD2   . LEU A 1 436  ? 149.428 128.713 147.551 1.00 29.75  ? 436  LEU A CD2   1 
ATOM   2792  N N     . ALA A 1 437  ? 145.953 124.606 148.652 1.00 27.07  ? 437  ALA A N     1 
ATOM   2793  C CA    . ALA A 1 437  ? 144.955 123.942 149.486 1.00 27.07  ? 437  ALA A CA    1 
ATOM   2794  C C     . ALA A 1 437  ? 145.617 123.116 150.580 1.00 27.07  ? 437  ALA A C     1 
ATOM   2795  O O     . ALA A 1 437  ? 145.253 123.212 151.761 1.00 27.07  ? 437  ALA A O     1 
ATOM   2796  C CB    . ALA A 1 437  ? 144.061 123.056 148.621 1.00 27.07  ? 437  ALA A CB    1 
ATOM   2797  N N     . LEU A 1 438  ? 146.605 122.301 150.201 1.00 29.13  ? 438  LEU A N     1 
ATOM   2798  C CA    . LEU A 1 438  ? 147.310 121.491 151.189 1.00 29.13  ? 438  LEU A CA    1 
ATOM   2799  C C     . LEU A 1 438  ? 148.073 122.368 152.174 1.00 29.13  ? 438  LEU A C     1 
ATOM   2800  O O     . LEU A 1 438  ? 148.186 122.031 153.359 1.00 29.13  ? 438  LEU A O     1 
ATOM   2801  C CB    . LEU A 1 438  ? 148.253 120.512 150.489 1.00 29.13  ? 438  LEU A CB    1 
ATOM   2802  C CG    . LEU A 1 438  ? 147.615 119.613 149.430 1.00 29.13  ? 438  LEU A CG    1 
ATOM   2803  C CD1   . LEU A 1 438  ? 148.646 118.680 148.815 1.00 29.13  ? 438  LEU A CD1   1 
ATOM   2804  C CD2   . LEU A 1 438  ? 146.459 118.827 150.020 1.00 29.13  ? 438  LEU A CD2   1 
ATOM   2805  N N     . ALA A 1 439  ? 148.598 123.502 151.703 1.00 29.65  ? 439  ALA A N     1 
ATOM   2806  C CA    . ALA A 1 439  ? 149.285 124.436 152.588 1.00 29.65  ? 439  ALA A CA    1 
ATOM   2807  C C     . ALA A 1 439  ? 148.336 125.046 153.607 1.00 29.65  ? 439  ALA A C     1 
ATOM   2808  O O     . ALA A 1 439  ? 148.689 125.182 154.782 1.00 29.65  ? 439  ALA A O     1 
ATOM   2809  C CB    . ALA A 1 439  ? 149.953 125.531 151.768 1.00 29.65  ? 439  ALA A CB    1 
ATOM   2810  N N     . LEU A 1 440  ? 147.135 125.434 153.172 1.00 30.96  ? 440  LEU A N     1 
ATOM   2811  C CA    . LEU A 1 440  ? 146.142 125.948 154.109 1.00 30.96  ? 440  LEU A CA    1 
ATOM   2812  C C     . LEU A 1 440  ? 145.764 124.892 155.138 1.00 30.96  ? 440  LEU A C     1 
ATOM   2813  O O     . LEU A 1 440  ? 145.649 125.192 156.334 1.00 30.96  ? 440  LEU A O     1 
ATOM   2814  C CB    . LEU A 1 440  ? 144.903 126.428 153.353 1.00 30.96  ? 440  LEU A CB    1 
ATOM   2815  C CG    . LEU A 1 440  ? 145.017 127.797 152.688 1.00 30.96  ? 440  LEU A CG    1 
ATOM   2816  C CD1   . LEU A 1 440  ? 143.775 128.114 151.871 1.00 30.96  ? 440  LEU A CD1   1 
ATOM   2817  C CD2   . LEU A 1 440  ? 145.239 128.849 153.752 1.00 30.96  ? 440  LEU A CD2   1 
ATOM   2818  N N     . VAL A 1 441  ? 145.595 123.644 154.692 1.00 28.62  ? 441  VAL A N     1 
ATOM   2819  C CA    . VAL A 1 441  ? 145.233 122.566 155.611 1.00 28.62  ? 441  VAL A CA    1 
ATOM   2820  C C     . VAL A 1 441  ? 146.334 122.343 156.644 1.00 28.62  ? 441  VAL A C     1 
ATOM   2821  O O     . VAL A 1 441  ? 146.069 122.258 157.851 1.00 28.62  ? 441  VAL A O     1 
ATOM   2822  C CB    . VAL A 1 441  ? 144.920 121.277 154.829 1.00 28.62  ? 441  VAL A CB    1 
ATOM   2823  C CG1   . VAL A 1 441  ? 144.772 120.100 155.778 1.00 28.62  ? 441  VAL A CG1   1 
ATOM   2824  C CG2   . VAL A 1 441  ? 143.658 121.454 154.008 1.00 28.62  ? 441  VAL A CG2   1 
ATOM   2825  N N     . VAL A 1 442  ? 147.589 122.265 156.190 1.00 36.46  ? 442  VAL A N     1 
ATOM   2826  C CA    . VAL A 1 442  ? 148.681 121.969 157.114 1.00 36.46  ? 442  VAL A CA    1 
ATOM   2827  C C     . VAL A 1 442  ? 148.960 123.157 158.030 1.00 36.46  ? 442  VAL A C     1 
ATOM   2828  O O     . VAL A 1 442  ? 149.324 122.970 159.196 1.00 36.46  ? 442  VAL A O     1 
ATOM   2829  C CB    . VAL A 1 442  ? 149.941 121.509 156.346 1.00 36.46  ? 442  VAL A CB    1 
ATOM   2830  C CG1   . VAL A 1 442  ? 150.577 122.645 155.553 1.00 36.46  ? 442  VAL A CG1   1 
ATOM   2831  C CG2   . VAL A 1 442  ? 150.951 120.889 157.295 1.00 36.46  ? 442  VAL A CG2   1 
ATOM   2832  N N     . GLU A 1 443  ? 148.775 124.390 157.543 1.00 42.27  ? 443  GLU A N     1 
ATOM   2833  C CA    . GLU A 1 443  ? 148.949 125.559 158.397 1.00 42.27  ? 443  GLU A CA    1 
ATOM   2834  C C     . GLU A 1 443  ? 147.866 125.626 159.467 1.00 42.27  ? 443  GLU A C     1 
ATOM   2835  O O     . GLU A 1 443  ? 148.149 125.973 160.619 1.00 42.27  ? 443  GLU A O     1 
ATOM   2836  C CB    . GLU A 1 443  ? 148.957 126.831 157.545 1.00 42.27  ? 443  GLU A CB    1 
ATOM   2837  C CG    . GLU A 1 443  ? 149.199 128.121 158.314 1.00 42.27  ? 443  GLU A CG    1 
ATOM   2838  C CD    . GLU A 1 443  ? 147.912 128.792 158.759 1.00 42.27  ? 443  GLU A CD    1 
ATOM   2839  O OE1   . GLU A 1 443  ? 146.831 128.377 158.290 1.00 42.27  ? 443  GLU A OE1   1 
ATOM   2840  O OE2   . GLU A 1 443  ? 147.981 129.729 159.584 1.00 42.27  ? 443  GLU A OE2   1 
ATOM   2841  N N     . ASN A 1 444  ? 146.620 125.303 159.107 1.00 42.51  ? 444  ASN A N     1 
ATOM   2842  C CA    . ASN A 1 444  ? 145.549 125.325 160.097 1.00 42.51  ? 444  ASN A CA    1 
ATOM   2843  C C     . ASN A 1 444  ? 145.711 124.203 161.117 1.00 42.51  ? 444  ASN A C     1 
ATOM   2844  O O     . ASN A 1 444  ? 145.406 124.386 162.301 1.00 42.51  ? 444  ASN A O     1 
ATOM   2845  C CB    . ASN A 1 444  ? 144.190 125.233 159.407 1.00 42.51  ? 444  ASN A CB    1 
ATOM   2846  C CG    . ASN A 1 444  ? 143.046 125.598 160.330 1.00 42.51  ? 444  ASN A CG    1 
ATOM   2847  O OD1   . ASN A 1 444  ? 142.618 124.793 161.157 1.00 42.51  ? 444  ASN A OD1   1 
ATOM   2848  N ND2   . ASN A 1 444  ? 142.545 126.820 160.194 1.00 42.51  ? 444  ASN A ND2   1 
ATOM   2849  N N     . LEU A 1 445  ? 146.185 123.034 160.682 1.00 43.35  ? 445  LEU A N     1 
ATOM   2850  C CA    . LEU A 1 445  ? 146.409 121.935 161.612 1.00 43.35  ? 445  LEU A CA    1 
ATOM   2851  C C     . LEU A 1 445  ? 147.702 122.076 162.404 1.00 43.35  ? 445  LEU A C     1 
ATOM   2852  O O     . LEU A 1 445  ? 147.882 121.357 163.392 1.00 43.35  ? 445  LEU A O     1 
ATOM   2853  C CB    . LEU A 1 445  ? 146.407 120.600 160.864 1.00 43.35  ? 445  LEU A CB    1 
ATOM   2854  C CG    . LEU A 1 445  ? 145.025 120.087 160.454 1.00 43.35  ? 445  LEU A CG    1 
ATOM   2855  C CD1   . LEU A 1 445  ? 145.125 118.742 159.757 1.00 43.35  ? 445  LEU A CD1   1 
ATOM   2856  C CD2   . LEU A 1 445  ? 144.119 119.992 161.672 1.00 43.35  ? 445  LEU A CD2   1 
ATOM   2857  N N     . ALA A 1 446  ? 148.601 122.977 161.998 1.00 55.07  ? 446  ALA A N     1 
ATOM   2858  C CA    . ALA A 1 446  ? 149.853 123.165 162.721 1.00 55.07  ? 446  ALA A CA    1 
ATOM   2859  C C     . ALA A 1 446  ? 149.658 123.840 164.071 1.00 55.07  ? 446  ALA A C     1 
ATOM   2860  O O     . ALA A 1 446  ? 150.542 123.743 164.929 1.00 55.07  ? 446  ALA A O     1 
ATOM   2861  C CB    . ALA A 1 446  ? 150.831 123.979 161.874 1.00 55.07  ? 446  ALA A CB    1 
ATOM   2862  N N     . GLY A 1 447  ? 148.528 124.512 164.282 1.00 69.38  ? 447  GLY A N     1 
ATOM   2863  C CA    . GLY A 1 447  ? 148.338 125.234 165.523 1.00 69.38  ? 447  GLY A CA    1 
ATOM   2864  C C     . GLY A 1 447  ? 149.213 126.475 165.583 1.00 69.38  ? 447  GLY A C     1 
ATOM   2865  O O     . GLY A 1 447  ? 149.543 127.091 164.565 1.00 69.38  ? 447  GLY A O     1 
ATOM   2866  N N     . ASN A 1 448  ? 149.597 126.848 166.804 1.00 82.77  ? 448  ASN A N     1 
ATOM   2867  C CA    . ASN A 1 448  ? 150.466 128.005 167.016 1.00 82.77  ? 448  ASN A CA    1 
ATOM   2868  C C     . ASN A 1 448  ? 151.915 127.527 166.967 1.00 82.77  ? 448  ASN A C     1 
ATOM   2869  O O     . ASN A 1 448  ? 152.592 127.363 167.983 1.00 82.77  ? 448  ASN A O     1 
ATOM   2870  C CB    . ASN A 1 448  ? 150.132 128.693 168.334 1.00 82.77  ? 448  ASN A CB    1 
ATOM   2871  C CG    . ASN A 1 448  ? 150.589 130.139 168.371 1.00 82.77  ? 448  ASN A CG    1 
ATOM   2872  O OD1   . ASN A 1 448  ? 151.608 130.497 167.780 1.00 82.77  ? 448  ASN A OD1   1 
ATOM   2873  N ND2   . ASN A 1 448  ? 149.832 130.980 169.065 1.00 82.77  ? 448  ASN A ND2   1 
ATOM   2874  N N     . ASP A 1 449  ? 152.392 127.299 165.744 1.00 79.97  ? 449  ASP A N     1 
ATOM   2875  C CA    . ASP A 1 449  ? 153.749 126.825 165.521 1.00 79.97  ? 449  ASP A CA    1 
ATOM   2876  C C     . ASP A 1 449  ? 154.289 127.472 164.253 1.00 79.97  ? 449  ASP A C     1 
ATOM   2877  O O     . ASP A 1 449  ? 153.532 127.924 163.390 1.00 79.97  ? 449  ASP A O     1 
ATOM   2878  C CB    . ASP A 1 449  ? 153.798 125.293 165.423 1.00 79.97  ? 449  ASP A CB    1 
ATOM   2879  C CG    . ASP A 1 449  ? 155.197 124.732 165.627 1.00 79.97  ? 449  ASP A CG    1 
ATOM   2880  O OD1   . ASP A 1 449  ? 156.123 125.129 164.890 1.00 79.97  ? 449  ASP A OD1   1 
ATOM   2881  O OD2   . ASP A 1 449  ? 155.369 123.890 166.534 1.00 79.97  ? 449  ASP A OD2   1 
ATOM   2882  N N     . VAL A 1 450  ? 155.620 127.509 164.151 1.00 70.57  ? 450  VAL A N     1 
ATOM   2883  C CA    . VAL A 1 450  ? 156.270 128.184 163.033 1.00 70.57  ? 450  VAL A CA    1 
ATOM   2884  C C     . VAL A 1 450  ? 156.230 127.356 161.751 1.00 70.57  ? 450  VAL A C     1 
ATOM   2885  O O     . VAL A 1 450  ? 156.442 127.907 160.662 1.00 70.57  ? 450  VAL A O     1 
ATOM   2886  C CB    . VAL A 1 450  ? 157.718 128.544 163.415 1.00 70.57  ? 450  VAL A CB    1 
ATOM   2887  C CG1   . VAL A 1 450  ? 158.638 127.332 163.283 1.00 70.57  ? 450  VAL A CG1   1 
ATOM   2888  C CG2   . VAL A 1 450  ? 158.228 129.723 162.593 1.00 70.57  ? 450  VAL A CG2   1 
ATOM   2889  N N     . ILE A 1 451  ? 155.944 126.053 161.847 1.00 67.56  ? 451  ILE A N     1 
ATOM   2890  C CA    . ILE A 1 451  ? 156.012 125.182 160.677 1.00 67.56  ? 451  ILE A CA    1 
ATOM   2891  C C     . ILE A 1 451  ? 154.933 125.546 159.662 1.00 67.56  ? 451  ILE A C     1 
ATOM   2892  O O     . ILE A 1 451  ? 155.180 125.541 158.450 1.00 67.56  ? 451  ILE A O     1 
ATOM   2893  C CB    . ILE A 1 451  ? 155.922 123.703 161.102 1.00 67.56  ? 451  ILE A CB    1 
ATOM   2894  C CG1   . ILE A 1 451  ? 154.780 123.485 162.096 1.00 67.56  ? 451  ILE A CG1   1 
ATOM   2895  C CG2   . ILE A 1 451  ? 157.239 123.239 161.703 1.00 67.56  ? 451  ILE A CG2   1 
ATOM   2896  C CD1   . ILE A 1 451  ? 154.575 122.037 162.484 1.00 67.56  ? 451  ILE A CD1   1 
ATOM   2897  N N     . GLY A 1 452  ? 153.728 125.873 160.135 1.00 66.28  ? 452  GLY A N     1 
ATOM   2898  C CA    . GLY A 1 452  ? 152.665 126.257 159.221 1.00 66.28  ? 452  GLY A CA    1 
ATOM   2899  C C     . GLY A 1 452  ? 152.960 127.554 158.494 1.00 66.28  ? 452  GLY A C     1 
ATOM   2900  O O     . GLY A 1 452  ? 152.718 127.674 157.289 1.00 66.28  ? 452  GLY A O     1 
ATOM   2901  N N     . SER A 1 453  ? 153.489 128.544 159.219 1.00 64.46  ? 453  SER A N     1 
ATOM   2902  C CA    . SER A 1 453  ? 153.869 129.806 158.595 1.00 64.46  ? 453  SER A CA    1 
ATOM   2903  C C     . SER A 1 453  ? 154.980 129.603 157.573 1.00 64.46  ? 453  SER A C     1 
ATOM   2904  O O     . SER A 1 453  ? 154.942 130.189 156.484 1.00 64.46  ? 453  SER A O     1 
ATOM   2905  C CB    . SER A 1 453  ? 154.299 130.808 159.667 1.00 64.46  ? 453  SER A CB    1 
ATOM   2906  O OG    . SER A 1 453  ? 154.670 132.048 159.094 1.00 64.46  ? 453  SER A OG    1 
ATOM   2907  N N     . LYS A 1 454  ? 155.971 128.768 157.903 1.00 58.43  ? 454  LYS A N     1 
ATOM   2908  C CA    . LYS A 1 454  ? 157.053 128.481 156.964 1.00 58.43  ? 454  LYS A CA    1 
ATOM   2909  C C     . LYS A 1 454  ? 156.523 127.811 155.701 1.00 58.43  ? 454  LYS A C     1 
ATOM   2910  O O     . LYS A 1 454  ? 156.877 128.204 154.582 1.00 58.43  ? 454  LYS A O     1 
ATOM   2911  C CB    . LYS A 1 454  ? 158.107 127.598 157.633 1.00 58.43  ? 454  LYS A CB    1 
ATOM   2912  C CG    . LYS A 1 454  ? 158.974 128.303 158.664 1.00 58.43  ? 454  LYS A CG    1 
ATOM   2913  C CD    . LYS A 1 454  ? 160.036 129.162 158.003 1.00 58.43  ? 454  LYS A CD    1 
ATOM   2914  C CE    . LYS A 1 454  ? 160.988 129.748 159.032 1.00 58.43  ? 454  LYS A CE    1 
ATOM   2915  N NZ    . LYS A 1 454  ? 162.083 130.529 158.395 1.00 58.43  ? 454  LYS A NZ    1 
ATOM   2916  N N     . PHE A 1 455  ? 155.658 126.804 155.871 1.00 50.58  ? 455  PHE A N     1 
ATOM   2917  C CA    . PHE A 1 455  ? 155.051 126.116 154.734 1.00 50.58  ? 455  PHE A CA    1 
ATOM   2918  C C     . PHE A 1 455  ? 154.292 127.088 153.842 1.00 50.58  ? 455  PHE A C     1 
ATOM   2919  O O     . PHE A 1 455  ? 154.507 127.130 152.623 1.00 50.58  ? 455  PHE A O     1 
ATOM   2920  C CB    . PHE A 1 455  ? 154.104 125.023 155.230 1.00 50.58  ? 455  PHE A CB    1 
ATOM   2921  C CG    . PHE A 1 455  ? 154.705 123.650 155.244 1.00 50.58  ? 455  PHE A CG    1 
ATOM   2922  C CD1   . PHE A 1 455  ? 154.746 122.888 154.089 1.00 50.58  ? 455  PHE A CD1   1 
ATOM   2923  C CD2   . PHE A 1 455  ? 155.209 123.111 156.416 1.00 50.58  ? 455  PHE A CD2   1 
ATOM   2924  C CE1   . PHE A 1 455  ? 155.289 121.619 154.099 1.00 50.58  ? 455  PHE A CE1   1 
ATOM   2925  C CE2   . PHE A 1 455  ? 155.754 121.842 156.433 1.00 50.58  ? 455  PHE A CE2   1 
ATOM   2926  C CZ    . PHE A 1 455  ? 155.795 121.096 155.273 1.00 50.58  ? 455  PHE A CZ    1 
ATOM   2927  N N     . LEU A 1 456  ? 153.402 127.883 154.444 1.00 43.85  ? 456  LEU A N     1 
ATOM   2928  C CA    . LEU A 1 456  ? 152.550 128.783 153.675 1.00 43.85  ? 456  LEU A CA    1 
ATOM   2929  C C     . LEU A 1 456  ? 153.372 129.841 152.952 1.00 43.85  ? 456  LEU A C     1 
ATOM   2930  O O     . LEU A 1 456  ? 153.148 130.111 151.766 1.00 43.85  ? 456  LEU A O     1 
ATOM   2931  C CB    . LEU A 1 456  ? 151.523 129.436 154.599 1.00 43.85  ? 456  LEU A CB    1 
ATOM   2932  C CG    . LEU A 1 456  ? 150.544 130.418 153.959 1.00 43.85  ? 456  LEU A CG    1 
ATOM   2933  C CD1   . LEU A 1 456  ? 149.703 129.718 152.901 1.00 43.85  ? 456  LEU A CD1   1 
ATOM   2934  C CD2   . LEU A 1 456  ? 149.663 131.049 155.022 1.00 43.85  ? 456  LEU A CD2   1 
ATOM   2935  N N     . PHE A 1 457  ? 154.344 130.440 153.648 1.00 48.06  ? 457  PHE A N     1 
ATOM   2936  C CA    . PHE A 1 457  ? 155.167 131.473 153.031 1.00 48.06  ? 457  PHE A CA    1 
ATOM   2937  C C     . PHE A 1 457  ? 155.999 130.915 151.885 1.00 48.06  ? 457  PHE A C     1 
ATOM   2938  O O     . PHE A 1 457  ? 156.077 131.530 150.814 1.00 48.06  ? 457  PHE A O     1 
ATOM   2939  C CB    . PHE A 1 457  ? 156.068 132.123 154.080 1.00 48.06  ? 457  PHE A CB    1 
ATOM   2940  C CG    . PHE A 1 457  ? 157.225 132.880 153.495 1.00 48.06  ? 457  PHE A CG    1 
ATOM   2941  C CD1   . PHE A 1 457  ? 157.019 134.061 152.803 1.00 48.06  ? 457  PHE A CD1   1 
ATOM   2942  C CD2   . PHE A 1 457  ? 158.520 132.408 153.637 1.00 48.06  ? 457  PHE A CD2   1 
ATOM   2943  C CE1   . PHE A 1 457  ? 158.083 134.758 152.262 1.00 48.06  ? 457  PHE A CE1   1 
ATOM   2944  C CE2   . PHE A 1 457  ? 159.588 133.100 153.100 1.00 48.06  ? 457  PHE A CE2   1 
ATOM   2945  C CZ    . PHE A 1 457  ? 159.369 134.277 152.412 1.00 48.06  ? 457  PHE A CZ    1 
ATOM   2946  N N     . HIS A 1 458  ? 156.618 129.745 152.081 1.00 47.48  ? 458  HIS A N     1 
ATOM   2947  C CA    . HIS A 1 458  ? 157.448 129.176 151.025 1.00 47.48  ? 458  HIS A CA    1 
ATOM   2948  C C     . HIS A 1 458  ? 156.618 128.787 149.807 1.00 47.48  ? 458  HIS A C     1 
ATOM   2949  O O     . HIS A 1 458  ? 157.025 129.052 148.667 1.00 47.48  ? 458  HIS A O     1 
ATOM   2950  C CB    . HIS A 1 458  ? 158.229 127.975 151.557 1.00 47.48  ? 458  HIS A CB    1 
ATOM   2951  C CG    . HIS A 1 458  ? 159.425 128.351 152.376 1.00 47.48  ? 458  HIS A CG    1 
ATOM   2952  N ND1   . HIS A 1 458  ? 160.035 127.478 153.252 1.00 47.48  ? 458  HIS A ND1   1 
ATOM   2953  C CD2   . HIS A 1 458  ? 160.127 129.507 152.448 1.00 47.48  ? 458  HIS A CD2   1 
ATOM   2954  C CE1   . HIS A 1 458  ? 161.058 128.080 153.829 1.00 47.48  ? 458  HIS A CE1   1 
ATOM   2955  N NE2   . HIS A 1 458  ? 161.135 129.313 153.360 1.00 47.48  ? 458  HIS A NE2   1 
ATOM   2956  N N     . THR A 1 459  ? 155.443 128.182 150.018 1.00 38.56  ? 459  THR A N     1 
ATOM   2957  C CA    . THR A 1 459  ? 154.652 127.768 148.862 1.00 38.56  ? 459  THR A CA    1 
ATOM   2958  C C     . THR A 1 459  ? 154.045 128.972 148.145 1.00 38.56  ? 459  THR A C     1 
ATOM   2959  O O     . THR A 1 459  ? 153.966 128.980 146.911 1.00 38.56  ? 459  THR A O     1 
ATOM   2960  C CB    . THR A 1 459  ? 153.579 126.750 149.265 1.00 38.56  ? 459  THR A CB    1 
ATOM   2961  O OG1   . THR A 1 459  ? 152.962 126.215 148.088 1.00 38.56  ? 459  THR A OG1   1 
ATOM   2962  C CG2   . THR A 1 459  ? 152.512 127.371 150.131 1.00 38.56  ? 459  THR A CG2   1 
ATOM   2963  N N     . ALA A 1 460  ? 153.660 130.018 148.889 1.00 38.83  ? 460  ALA A N     1 
ATOM   2964  C CA    . ALA A 1 460  ? 153.160 131.228 148.249 1.00 38.83  ? 460  ALA A CA    1 
ATOM   2965  C C     . ALA A 1 460  ? 154.254 131.904 147.439 1.00 38.83  ? 460  ALA A C     1 
ATOM   2966  O O     . ALA A 1 460  ? 154.013 132.350 146.310 1.00 38.83  ? 460  ALA A O     1 
ATOM   2967  C CB    . ALA A 1 460  ? 152.594 132.183 149.300 1.00 38.83  ? 460  ALA A CB    1 
ATOM   2968  N N     . GLY A 1 461  ? 155.472 131.959 147.987 1.00 39.56  ? 461  GLY A N     1 
ATOM   2969  C CA    . GLY A 1 461  ? 156.578 132.546 147.250 1.00 39.56  ? 461  GLY A CA    1 
ATOM   2970  C C     . GLY A 1 461  ? 156.896 131.788 145.977 1.00 39.56  ? 461  GLY A C     1 
ATOM   2971  O O     . GLY A 1 461  ? 157.063 132.387 144.909 1.00 39.56  ? 461  GLY A O     1 
ATOM   2972  N N     . ILE A 1 462  ? 156.954 130.455 146.062 1.00 38.72  ? 462  ILE A N     1 
ATOM   2973  C CA    . ILE A 1 462  ? 157.329 129.688 144.878 1.00 38.72  ? 462  ILE A CA    1 
ATOM   2974  C C     . ILE A 1 462  ? 156.230 129.751 143.818 1.00 38.72  ? 462  ILE A C     1 
ATOM   2975  O O     . ILE A 1 462  ? 156.525 129.864 142.620 1.00 38.72  ? 462  ILE A O     1 
ATOM   2976  C CB    . ILE A 1 462  ? 157.718 128.238 145.246 1.00 38.72  ? 462  ILE A CB    1 
ATOM   2977  C CG1   . ILE A 1 462  ? 158.326 127.531 144.032 1.00 38.72  ? 462  ILE A CG1   1 
ATOM   2978  C CG2   . ILE A 1 462  ? 156.549 127.435 145.777 1.00 38.72  ? 462  ILE A CG2   1 
ATOM   2979  C CD1   . ILE A 1 462  ? 158.626 126.070 144.259 1.00 38.72  ? 462  ILE A CD1   1 
ATOM   2980  N N     . VAL A 1 463  ? 154.951 129.728 144.225 1.00 37.11  ? 463  VAL A N     1 
ATOM   2981  C CA    . VAL A 1 463  ? 153.889 129.775 143.222 1.00 37.11  ? 463  VAL A CA    1 
ATOM   2982  C C     . VAL A 1 463  ? 153.807 131.161 142.585 1.00 37.11  ? 463  VAL A C     1 
ATOM   2983  O O     . VAL A 1 463  ? 153.651 131.279 141.363 1.00 37.11  ? 463  VAL A O     1 
ATOM   2984  C CB    . VAL A 1 463  ? 152.535 129.311 143.806 1.00 37.11  ? 463  VAL A CB    1 
ATOM   2985  C CG1   . VAL A 1 463  ? 151.954 130.287 144.827 1.00 37.11  ? 463  VAL A CG1   1 
ATOM   2986  C CG2   . VAL A 1 463  ? 151.537 129.069 142.687 1.00 37.11  ? 463  VAL A CG2   1 
ATOM   2987  N N     . VAL A 1 464  ? 153.961 132.228 143.378 1.00 36.45  ? 464  VAL A N     1 
ATOM   2988  C CA    . VAL A 1 464  ? 153.881 133.570 142.814 1.00 36.45  ? 464  VAL A CA    1 
ATOM   2989  C C     . VAL A 1 464  ? 155.131 133.914 142.016 1.00 36.45  ? 464  VAL A C     1 
ATOM   2990  O O     . VAL A 1 464  ? 155.102 134.848 141.206 1.00 36.45  ? 464  VAL A O     1 
ATOM   2991  C CB    . VAL A 1 464  ? 153.628 134.609 143.922 1.00 36.45  ? 464  VAL A CB    1 
ATOM   2992  C CG1   . VAL A 1 464  ? 154.928 135.012 144.609 1.00 36.45  ? 464  VAL A CG1   1 
ATOM   2993  C CG2   . VAL A 1 464  ? 152.897 135.826 143.369 1.00 36.45  ? 464  VAL A CG2   1 
ATOM   2994  N N     . LEU A 1 465  ? 156.227 133.179 142.211 1.00 37.83  ? 465  LEU A N     1 
ATOM   2995  C CA    . LEU A 1 465  ? 157.385 133.350 141.345 1.00 37.83  ? 465  LEU A CA    1 
ATOM   2996  C C     . LEU A 1 465  ? 157.184 132.629 140.018 1.00 37.83  ? 465  LEU A C     1 
ATOM   2997  O O     . LEU A 1 465  ? 157.341 133.229 138.943 1.00 37.83  ? 465  LEU A O     1 
ATOM   2998  C CB    . LEU A 1 465  ? 158.642 132.844 142.059 1.00 37.83  ? 465  LEU A CB    1 
ATOM   2999  C CG    . LEU A 1 465  ? 160.015 133.083 141.429 1.00 37.83  ? 465  LEU A CG    1 
ATOM   3000  C CD1   . LEU A 1 465  ? 161.022 133.448 142.505 1.00 37.83  ? 465  LEU A CD1   1 
ATOM   3001  C CD2   . LEU A 1 465  ? 160.489 131.857 140.662 1.00 37.83  ? 465  LEU A CD2   1 
ATOM   3002  N N     . THR A 1 466  ? 156.823 131.341 140.080 1.00 39.34  ? 466  THR A N     1 
ATOM   3003  C CA    . THR A 1 466  ? 156.750 130.547 138.859 1.00 39.34  ? 466  THR A CA    1 
ATOM   3004  C C     . THR A 1 466  ? 155.603 131.005 137.964 1.00 39.34  ? 466  THR A C     1 
ATOM   3005  O O     . THR A 1 466  ? 155.763 131.043 136.741 1.00 39.34  ? 466  THR A O     1 
ATOM   3006  C CB    . THR A 1 466  ? 156.647 129.050 139.187 1.00 39.34  ? 466  THR A CB    1 
ATOM   3007  O OG1   . THR A 1 466  ? 156.753 128.289 137.978 1.00 39.34  ? 466  THR A OG1   1 
ATOM   3008  C CG2   . THR A 1 466  ? 155.337 128.695 139.883 1.00 39.34  ? 466  THR A CG2   1 
ATOM   3009  N N     . LEU A 1 467  ? 154.484 131.452 138.554 1.00 41.13  ? 467  LEU A N     1 
ATOM   3010  C CA    . LEU A 1 467  ? 153.293 131.788 137.780 1.00 41.13  ? 467  LEU A CA    1 
ATOM   3011  C C     . LEU A 1 467  ? 153.524 132.938 136.809 1.00 41.13  ? 467  LEU A C     1 
ATOM   3012  O O     . LEU A 1 467  ? 152.801 133.049 135.813 1.00 41.13  ? 467  LEU A O     1 
ATOM   3013  C CB    . LEU A 1 467  ? 152.148 132.126 138.735 1.00 41.13  ? 467  LEU A CB    1 
ATOM   3014  C CG    . LEU A 1 467  ? 150.725 132.130 138.183 1.00 41.13  ? 467  LEU A CG    1 
ATOM   3015  C CD1   . LEU A 1 467  ? 150.381 130.771 137.592 1.00 41.13  ? 467  LEU A CD1   1 
ATOM   3016  C CD2   . LEU A 1 467  ? 149.751 132.501 139.281 1.00 41.13  ? 467  LEU A CD2   1 
ATOM   3017  N N     . VAL A 1 468  ? 154.513 133.786 137.064 1.00 48.35  ? 468  VAL A N     1 
ATOM   3018  C CA    . VAL A 1 468  ? 154.879 134.853 136.144 1.00 48.35  ? 468  VAL A CA    1 
ATOM   3019  C C     . VAL A 1 468  ? 156.135 134.504 135.352 1.00 48.35  ? 468  VAL A C     1 
ATOM   3020  O O     . VAL A 1 468  ? 156.162 134.657 134.127 1.00 48.35  ? 468  VAL A O     1 
ATOM   3021  C CB    . VAL A 1 468  ? 155.032 136.193 136.902 1.00 48.35  ? 468  VAL A CB    1 
ATOM   3022  C CG1   . VAL A 1 468  ? 155.533 137.294 135.979 1.00 48.35  ? 468  VAL A CG1   1 
ATOM   3023  C CG2   . VAL A 1 468  ? 153.719 136.599 137.554 1.00 48.35  ? 468  VAL A CG2   1 
ATOM   3024  N N     . ILE A 1 469  ? 157.182 134.011 136.028 1.00 51.35  ? 469  ILE A N     1 
ATOM   3025  C CA    . ILE A 1 469  ? 158.458 133.798 135.348 1.00 51.35  ? 469  ILE A CA    1 
ATOM   3026  C C     . ILE A 1 469  ? 158.338 132.687 134.310 1.00 51.35  ? 469  ILE A C     1 
ATOM   3027  O O     . ILE A 1 469  ? 158.785 132.837 133.165 1.00 51.35  ? 469  ILE A O     1 
ATOM   3028  C CB    . ILE A 1 469  ? 159.570 133.500 136.370 1.00 51.35  ? 469  ILE A CB    1 
ATOM   3029  C CG1   . ILE A 1 469  ? 159.754 134.684 137.321 1.00 51.35  ? 469  ILE A CG1   1 
ATOM   3030  C CG2   . ILE A 1 469  ? 160.874 133.182 135.660 1.00 51.35  ? 469  ILE A CG2   1 
ATOM   3031  C CD1   . ILE A 1 469  ? 160.110 135.974 136.630 1.00 51.35  ? 469  ILE A CD1   1 
ATOM   3032  N N     . ASN A 1 470  ? 157.725 131.560 134.688 1.00 56.93  ? 470  ASN A N     1 
ATOM   3033  C CA    . ASN A 1 470  ? 157.601 130.442 133.765 1.00 56.93  ? 470  ASN A CA    1 
ATOM   3034  C C     . ASN A 1 470  ? 156.675 130.776 132.605 1.00 56.93  ? 470  ASN A C     1 
ATOM   3035  O O     . ASN A 1 470  ? 156.911 130.328 131.481 1.00 56.93  ? 470  ASN A O     1 
ATOM   3036  C CB    . ASN A 1 470  ? 157.106 129.206 134.514 1.00 56.93  ? 470  ASN A CB    1 
ATOM   3037  C CG    . ASN A 1 470  ? 157.645 127.922 133.932 1.00 56.93  ? 470  ASN A CG    1 
ATOM   3038  O OD1   . ASN A 1 470  ? 158.468 127.942 133.020 1.00 56.93  ? 470  ASN A OD1   1 
ATOM   3039  N ND2   . ASN A 1 470  ? 157.191 126.792 134.461 1.00 56.93  ? 470  ASN A ND2   1 
ATOM   3040  N N     . ALA A 1 471  ? 155.634 131.576 132.849 1.00 62.76  ? 471  ALA A N     1 
ATOM   3041  C CA    . ALA A 1 471  ? 154.744 131.993 131.769 1.00 62.76  ? 471  ALA A CA    1 
ATOM   3042  C C     . ALA A 1 471  ? 155.471 132.883 130.765 1.00 62.76  ? 471  ALA A C     1 
ATOM   3043  O O     . ALA A 1 471  ? 155.350 132.692 129.545 1.00 62.76  ? 471  ALA A O     1 
ATOM   3044  C CB    . ALA A 1 471  ? 153.522 132.708 132.342 1.00 62.76  ? 471  ALA A CB    1 
ATOM   3045  N N     . THR A 1 472  ? 156.245 133.855 131.259 1.00 62.82  ? 472  THR A N     1 
ATOM   3046  C CA    . THR A 1 472  ? 157.007 134.709 130.349 1.00 62.82  ? 472  THR A CA    1 
ATOM   3047  C C     . THR A 1 472  ? 158.031 133.901 129.559 1.00 62.82  ? 472  THR A C     1 
ATOM   3048  O O     . THR A 1 472  ? 158.172 134.082 128.340 1.00 62.82  ? 472  THR A O     1 
ATOM   3049  C CB    . THR A 1 472  ? 157.693 135.833 131.125 1.00 62.82  ? 472  THR A CB    1 
ATOM   3050  O OG1   . THR A 1 472  ? 158.443 135.279 132.213 1.00 62.82  ? 472  THR A OG1   1 
ATOM   3051  C CG2   . THR A 1 472  ? 156.662 136.815 131.664 1.00 62.82  ? 472  THR A CG2   1 
ATOM   3052  N N     . THR A 1 473  ? 158.731 132.979 130.228 1.00 64.64  ? 473  THR A N     1 
ATOM   3053  C CA    . THR A 1 473  ? 159.746 132.191 129.535 1.00 64.64  ? 473  THR A CA    1 
ATOM   3054  C C     . THR A 1 473  ? 159.123 131.229 128.530 1.00 64.64  ? 473  THR A C     1 
ATOM   3055  O O     . THR A 1 473  ? 159.696 131.000 127.461 1.00 64.64  ? 473  THR A O     1 
ATOM   3056  C CB    . THR A 1 473  ? 160.615 131.426 130.532 1.00 64.64  ? 473  THR A CB    1 
ATOM   3057  O OG1   . THR A 1 473  ? 159.785 130.629 131.384 1.00 64.64  ? 473  THR A OG1   1 
ATOM   3058  C CG2   . THR A 1 473  ? 161.444 132.391 131.373 1.00 64.64  ? 473  THR A CG2   1 
ATOM   3059  N N     . ILE A 1 474  ? 157.956 130.655 128.841 1.00 70.20  ? 474  ILE A N     1 
ATOM   3060  C CA    . ILE A 1 474  ? 157.341 129.727 127.898 1.00 70.20  ? 474  ILE A CA    1 
ATOM   3061  C C     . ILE A 1 474  ? 156.798 130.481 126.689 1.00 70.20  ? 474  ILE A C     1 
ATOM   3062  O O     . ILE A 1 474  ? 156.874 129.986 125.558 1.00 70.20  ? 474  ILE A O     1 
ATOM   3063  C CB    . ILE A 1 474  ? 156.270 128.850 128.584 1.00 70.20  ? 474  ILE A CB    1 
ATOM   3064  C CG1   . ILE A 1 474  ? 155.910 127.661 127.691 1.00 70.20  ? 474  ILE A CG1   1 
ATOM   3065  C CG2   . ILE A 1 474  ? 155.001 129.617 128.919 1.00 70.20  ? 474  ILE A CG2   1 
ATOM   3066  C CD1   . ILE A 1 474  ? 154.792 126.794 128.237 1.00 70.20  ? 474  ILE A CD1   1 
ATOM   3067  N N     . GLN A 1 475  ? 156.284 131.702 126.890 1.00 68.30  ? 475  GLN A N     1 
ATOM   3068  C CA    . GLN A 1 475  ? 155.874 132.512 125.746 1.00 68.30  ? 475  GLN A CA    1 
ATOM   3069  C C     . GLN A 1 475  ? 157.068 132.866 124.866 1.00 68.30  ? 475  GLN A C     1 
ATOM   3070  O O     . GLN A 1 475  ? 156.997 132.759 123.632 1.00 68.30  ? 475  GLN A O     1 
ATOM   3071  C CB    . GLN A 1 475  ? 155.163 133.779 126.225 1.00 68.30  ? 475  GLN A CB    1 
ATOM   3072  C CG    . GLN A 1 475  ? 154.837 134.783 125.124 1.00 68.30  ? 475  GLN A CG    1 
ATOM   3073  C CD    . GLN A 1 475  ? 153.564 134.453 124.362 1.00 68.30  ? 475  GLN A CD    1 
ATOM   3074  O OE1   . GLN A 1 475  ? 153.047 133.338 124.435 1.00 68.30  ? 475  GLN A OE1   1 
ATOM   3075  N NE2   . GLN A 1 475  ? 153.047 135.433 123.630 1.00 68.30  ? 475  GLN A NE2   1 
ATOM   3076  N N     . THR A 1 476  ? 158.183 133.264 125.489 1.00 70.28  ? 476  THR A N     1 
ATOM   3077  C CA    . THR A 1 476  ? 159.383 133.601 124.728 1.00 70.28  ? 476  THR A CA    1 
ATOM   3078  C C     . THR A 1 476  ? 159.921 132.392 123.969 1.00 70.28  ? 476  THR A C     1 
ATOM   3079  O O     . THR A 1 476  ? 160.295 132.505 122.796 1.00 70.28  ? 476  THR A O     1 
ATOM   3080  C CB    . THR A 1 476  ? 160.452 134.171 125.663 1.00 70.28  ? 476  THR A CB    1 
ATOM   3081  O OG1   . THR A 1 476  ? 159.970 135.382 126.258 1.00 70.28  ? 476  THR A OG1   1 
ATOM   3082  C CG2   . THR A 1 476  ? 161.738 134.467 124.907 1.00 70.28  ? 476  THR A CG2   1 
ATOM   3083  N N     . LEU A 1 477  ? 159.951 131.224 124.615 1.00 70.56  ? 477  LEU A N     1 
ATOM   3084  C CA    . LEU A 1 477  ? 160.445 130.015 123.962 1.00 70.56  ? 477  LEU A CA    1 
ATOM   3085  C C     . LEU A 1 477  ? 159.532 129.581 122.822 1.00 70.56  ? 477  LEU A C     1 
ATOM   3086  O O     . LEU A 1 477  ? 160.013 129.130 121.776 1.00 70.56  ? 477  LEU A O     1 
ATOM   3087  C CB    . LEU A 1 477  ? 160.594 128.889 124.984 1.00 70.56  ? 477  LEU A CB    1 
ATOM   3088  C CG    . LEU A 1 477  ? 162.021 128.548 125.413 1.00 70.56  ? 477  LEU A CG    1 
ATOM   3089  C CD1   . LEU A 1 477  ? 162.817 128.020 124.228 1.00 70.56  ? 477  LEU A CD1   1 
ATOM   3090  C CD2   . LEU A 1 477  ? 162.707 129.761 126.023 1.00 70.56  ? 477  LEU A CD2   1 
ATOM   3091  N N     . LEU A 1 478  ? 158.214 129.697 123.009 1.00 73.42  ? 478  LEU A N     1 
ATOM   3092  C CA    . LEU A 1 478  ? 157.283 129.344 121.944 1.00 73.42  ? 478  LEU A CA    1 
ATOM   3093  C C     . LEU A 1 478  ? 157.438 130.277 120.751 1.00 73.42  ? 478  LEU A C     1 
ATOM   3094  O O     . LEU A 1 478  ? 157.317 129.846 119.598 1.00 73.42  ? 478  LEU A O     1 
ATOM   3095  C CB    . LEU A 1 478  ? 155.849 129.373 122.471 1.00 73.42  ? 478  LEU A CB    1 
ATOM   3096  C CG    . LEU A 1 478  ? 154.780 128.774 121.556 1.00 73.42  ? 478  LEU A CG    1 
ATOM   3097  C CD1   . LEU A 1 478  ? 155.039 127.290 121.339 1.00 73.42  ? 478  LEU A CD1   1 
ATOM   3098  C CD2   . LEU A 1 478  ? 153.394 129.002 122.133 1.00 73.42  ? 478  LEU A CD2   1 
ATOM   3099  N N     . ARG A 1 479  ? 157.697 131.562 121.007 1.00 76.83  ? 479  ARG A N     1 
ATOM   3100  C CA    . ARG A 1 479  ? 157.984 132.478 119.906 1.00 76.83  ? 479  ARG A CA    1 
ATOM   3101  C C     . ARG A 1 479  ? 159.297 132.126 119.211 1.00 76.83  ? 479  ARG A C     1 
ATOM   3102  O O     . ARG A 1 479  ? 159.364 132.098 117.977 1.00 76.83  ? 479  ARG A O     1 
ATOM   3103  C CB    . ARG A 1 479  ? 158.023 133.919 120.414 1.00 76.83  ? 479  ARG A CB    1 
ATOM   3104  C CG    . ARG A 1 479  ? 158.509 134.924 119.377 1.00 76.83  ? 479  ARG A CG    1 
ATOM   3105  C CD    . ARG A 1 479  ? 158.752 136.297 119.985 1.00 76.83  ? 479  ARG A CD    1 
ATOM   3106  N NE    . ARG A 1 479  ? 157.512 136.964 120.361 1.00 76.83  ? 479  ARG A NE    1 
ATOM   3107  C CZ    . ARG A 1 479  ? 156.846 137.802 119.579 1.00 76.83  ? 479  ARG A CZ    1 
ATOM   3108  N NH1   . ARG A 1 479  ? 157.271 138.098 118.361 1.00 76.83  ? 479  ARG A NH1   1 
ATOM   3109  N NH2   . ARG A 1 479  ? 155.725 138.359 120.030 1.00 76.83  ? 479  ARG A NH2   1 
ATOM   3110  N N     . ILE A 1 480  ? 160.348 131.851 119.988 1.00 77.66  ? 480  ILE A N     1 
ATOM   3111  C CA    . ILE A 1 480  ? 161.688 131.702 119.425 1.00 77.66  ? 480  ILE A CA    1 
ATOM   3112  C C     . ILE A 1 480  ? 161.807 130.406 118.630 1.00 77.66  ? 480  ILE A C     1 
ATOM   3113  O O     . ILE A 1 480  ? 162.336 130.393 117.512 1.00 77.66  ? 480  ILE A O     1 
ATOM   3114  C CB    . ILE A 1 480  ? 162.747 131.784 120.542 1.00 77.66  ? 480  ILE A CB    1 
ATOM   3115  C CG1   . ILE A 1 480  ? 162.900 133.227 121.026 1.00 77.66  ? 480  ILE A CG1   1 
ATOM   3116  C CG2   . ILE A 1 480  ? 164.088 131.237 120.075 1.00 77.66  ? 480  ILE A CG2   1 
ATOM   3117  C CD1   . ILE A 1 480  ? 163.330 134.192 119.945 1.00 77.66  ? 480  ILE A CD1   1 
ATOM   3118  N N     . LEU A 1 481  ? 161.307 129.298 119.186 1.00 84.04  ? 481  LEU A N     1 
ATOM   3119  C CA    . LEU A 1 481  ? 161.500 127.993 118.560 1.00 84.04  ? 481  LEU A CA    1 
ATOM   3120  C C     . LEU A 1 481  ? 160.773 127.861 117.229 1.00 84.04  ? 481  LEU A C     1 
ATOM   3121  O O     . LEU A 1 481  ? 161.133 126.993 116.426 1.00 84.04  ? 481  LEU A O     1 
ATOM   3122  C CB    . LEU A 1 481  ? 161.048 126.884 119.509 1.00 84.04  ? 481  LEU A CB    1 
ATOM   3123  C CG    . LEU A 1 481  ? 161.865 126.751 120.795 1.00 84.04  ? 481  LEU A CG    1 
ATOM   3124  C CD1   . LEU A 1 481  ? 161.236 125.721 121.721 1.00 84.04  ? 481  LEU A CD1   1 
ATOM   3125  C CD2   . LEU A 1 481  ? 163.304 126.379 120.479 1.00 84.04  ? 481  LEU A CD2   1 
ATOM   3126  N N     . GLY A 1 482  ? 159.769 128.696 116.975 1.00 105.80 ? 482  GLY A N     1 
ATOM   3127  C CA    . GLY A 1 482  ? 159.165 128.757 115.661 1.00 105.80 ? 482  GLY A CA    1 
ATOM   3128  C C     . GLY A 1 482  ? 158.244 127.615 115.308 1.00 105.80 ? 482  GLY A C     1 
ATOM   3129  O O     . GLY A 1 482  ? 157.886 127.468 114.137 1.00 105.80 ? 482  GLY A O     1 
ATOM   3130  N N     . MET A 1 483  ? 157.845 126.792 116.280 1.00 124.39 ? 483  MET A N     1 
ATOM   3131  C CA    . MET A 1 483  ? 156.870 125.751 115.983 1.00 124.39 ? 483  MET A CA    1 
ATOM   3132  C C     . MET A 1 483  ? 155.473 126.322 115.782 1.00 124.39 ? 483  MET A C     1 
ATOM   3133  O O     . MET A 1 483  ? 154.644 125.684 115.125 1.00 124.39 ? 483  MET A O     1 
ATOM   3134  C CB    . MET A 1 483  ? 156.859 124.693 117.089 1.00 124.39 ? 483  MET A CB    1 
ATOM   3135  C CG    . MET A 1 483  ? 156.346 125.177 118.435 1.00 124.39 ? 483  MET A CG    1 
ATOM   3136  S SD    . MET A 1 483  ? 156.227 123.829 119.627 1.00 124.39 ? 483  MET A SD    1 
ATOM   3137  C CE    . MET A 1 483  ? 155.187 122.679 118.729 1.00 124.39 ? 483  MET A CE    1 
ATOM   3138  N N     . SER A 1 484  ? 155.198 127.506 116.323 1.00 107.85 ? 484  SER A N     1 
ATOM   3139  C CA    . SER A 1 484  ? 153.935 128.203 116.088 1.00 107.85 ? 484  SER A CA    1 
ATOM   3140  C C     . SER A 1 484  ? 154.048 129.169 114.913 1.00 107.85 ? 484  SER A C     1 
ATOM   3141  O O     . SER A 1 484  ? 153.759 130.359 115.029 1.00 107.85 ? 484  SER A O     1 
ATOM   3142  C CB    . SER A 1 484  ? 153.501 128.931 117.355 1.00 107.85 ? 484  SER A CB    1 
ATOM   3143  O OG    . SER A 1 484  ? 154.463 129.899 117.737 1.00 107.85 ? 484  SER A OG    1 
ATOM   3144  N N     . ASP A 1 485  ? 154.479 128.655 113.763 1.00 103.51 ? 485  ASP A N     1 
ATOM   3145  C CA    . ASP A 1 485  ? 154.679 129.452 112.560 1.00 103.51 ? 485  ASP A CA    1 
ATOM   3146  C C     . ASP A 1 485  ? 153.700 128.994 111.490 1.00 103.51 ? 485  ASP A C     1 
ATOM   3147  O O     . ASP A 1 485  ? 153.528 127.789 111.277 1.00 103.51 ? 485  ASP A O     1 
ATOM   3148  C CB    . ASP A 1 485  ? 156.120 129.330 112.054 1.00 103.51 ? 485  ASP A CB    1 
ATOM   3149  C CG    . ASP A 1 485  ? 156.426 130.283 110.912 1.00 103.51 ? 485  ASP A CG    1 
ATOM   3150  O OD1   . ASP A 1 485  ? 155.654 131.243 110.706 1.00 103.51 ? 485  ASP A OD1   1 
ATOM   3151  O OD2   . ASP A 1 485  ? 157.441 130.069 110.216 1.00 103.51 ? 485  ASP A OD2   1 
ATOM   3152  N N     . ILE A 1 486  ? 153.061 129.954 110.822 1.00 89.46  ? 486  ILE A N     1 
ATOM   3153  C CA    . ILE A 1 486  ? 152.133 129.629 109.746 1.00 89.46  ? 486  ILE A CA    1 
ATOM   3154  C C     . ILE A 1 486  ? 152.923 129.207 108.515 1.00 89.46  ? 486  ILE A C     1 
ATOM   3155  O O     . ILE A 1 486  ? 153.804 129.936 108.041 1.00 89.46  ? 486  ILE A O     1 
ATOM   3156  C CB    . ILE A 1 486  ? 151.216 130.823 109.441 1.00 89.46  ? 486  ILE A CB    1 
ATOM   3157  C CG1   . ILE A 1 486  ? 150.323 131.143 110.644 1.00 89.46  ? 486  ILE A CG1   1 
ATOM   3158  C CG2   . ILE A 1 486  ? 150.364 130.541 108.216 1.00 89.46  ? 486  ILE A CG2   1 
ATOM   3159  C CD1   . ILE A 1 486  ? 150.817 132.292 111.502 1.00 89.46  ? 486  ILE A CD1   1 
ATOM   3160  N N     . SER A 1 487  ? 152.609 128.026 107.991 1.00 83.27  ? 487  SER A N     1 
ATOM   3161  C CA    . SER A 1 487  ? 153.341 127.482 106.859 1.00 83.27  ? 487  SER A CA    1 
ATOM   3162  C C     . SER A 1 487  ? 152.906 128.157 105.558 1.00 83.27  ? 487  SER A C     1 
ATOM   3163  O O     . SER A 1 487  ? 151.924 128.902 105.506 1.00 83.27  ? 487  SER A O     1 
ATOM   3164  C CB    . SER A 1 487  ? 153.142 125.970 106.771 1.00 83.27  ? 487  SER A CB    1 
ATOM   3165  O OG    . SER A 1 487  ? 154.010 125.399 105.810 1.00 83.27  ? 487  SER A OG    1 
ATOM   3166  N N     . ILE A 1 488  ? 153.675 127.892 104.497 1.00 85.35  ? 488  ILE A N     1 
ATOM   3167  C CA    . ILE A 1 488  ? 153.368 128.475 103.187 1.00 85.35  ? 488  ILE A CA    1 
ATOM   3168  C C     . ILE A 1 488  ? 152.015 128.024 102.636 1.00 85.35  ? 488  ILE A C     1 
ATOM   3169  O O     . ILE A 1 488  ? 151.249 128.885 102.170 1.00 85.35  ? 488  ILE A O     1 
ATOM   3170  C CB    . ILE A 1 488  ? 154.525 128.210 102.207 1.00 85.35  ? 488  ILE A CB    1 
ATOM   3171  C CG1   . ILE A 1 488  ? 155.878 128.404 102.897 1.00 85.35  ? 488  ILE A CG1   1 
ATOM   3172  C CG2   . ILE A 1 488  ? 154.409 129.110 100.986 1.00 85.35  ? 488  ILE A CG2   1 
ATOM   3173  C CD1   . ILE A 1 488  ? 156.218 129.845 103.218 1.00 85.35  ? 488  ILE A CD1   1 
ATOM   3174  N N     . PRO A 1 489  ? 151.666 126.721 102.619 1.00 87.96  ? 489  PRO A N     1 
ATOM   3175  C CA    . PRO A 1 489  ? 150.344 126.349 102.082 1.00 87.96  ? 489  PRO A CA    1 
ATOM   3176  C C     . PRO A 1 489  ? 149.175 126.944 102.844 1.00 87.96  ? 489  PRO A C     1 
ATOM   3177  O O     . PRO A 1 489  ? 148.146 127.243 102.227 1.00 87.96  ? 489  PRO A O     1 
ATOM   3178  C CB    . PRO A 1 489  ? 150.346 124.816 102.169 1.00 87.96  ? 489  PRO A CB    1 
ATOM   3179  C CG    . PRO A 1 489  ? 151.764 124.442 102.149 1.00 87.96  ? 489  PRO A CG    1 
ATOM   3180  C CD    . PRO A 1 489  ? 152.443 125.506 102.945 1.00 87.96  ? 489  PRO A CD    1 
ATOM   3181  N N     . LYS A 1 490  ? 149.300 127.129 104.161 1.00 85.75  ? 490  LYS A N     1 
ATOM   3182  C CA    . LYS A 1 490  ? 148.219 127.738 104.930 1.00 85.75  ? 490  LYS A CA    1 
ATOM   3183  C C     . LYS A 1 490  ? 147.958 129.167 104.468 1.00 85.75  ? 490  LYS A C     1 
ATOM   3184  O O     . LYS A 1 490  ? 146.807 129.555 104.228 1.00 85.75  ? 490  LYS A O     1 
ATOM   3185  C CB    . LYS A 1 490  ? 148.558 127.710 106.421 1.00 85.75  ? 490  LYS A CB    1 
ATOM   3186  C CG    . LYS A 1 490  ? 148.822 126.321 106.975 1.00 85.75  ? 490  LYS A CG    1 
ATOM   3187  C CD    . LYS A 1 490  ? 147.614 125.420 106.802 1.00 85.75  ? 490  LYS A CD    1 
ATOM   3188  C CE    . LYS A 1 490  ? 147.842 124.063 107.441 1.00 85.75  ? 490  LYS A CE    1 
ATOM   3189  N NZ    . LYS A 1 490  ? 148.073 124.173 108.909 1.00 85.75  ? 490  LYS A NZ    1 
ATOM   3190  N N     . ARG A 1 491  ? 149.024 129.956 104.316 1.00 85.59  ? 491  ARG A N     1 
ATOM   3191  C CA    . ARG A 1 491  ? 148.876 131.332 103.853 1.00 85.59  ? 491  ARG A CA    1 
ATOM   3192  C C     . ARG A 1 491  ? 148.355 131.385 102.422 1.00 85.59  ? 491  ARG A C     1 
ATOM   3193  O O     . ARG A 1 491  ? 147.502 132.221 102.098 1.00 85.59  ? 491  ARG A O     1 
ATOM   3194  C CB    . ARG A 1 491  ? 150.209 132.071 103.972 1.00 85.59  ? 491  ARG A CB    1 
ATOM   3195  C CG    . ARG A 1 491  ? 150.374 132.838 105.276 1.00 85.59  ? 491  ARG A CG    1 
ATOM   3196  C CD    . ARG A 1 491  ? 151.756 133.466 105.399 1.00 85.59  ? 491  ARG A CD    1 
ATOM   3197  N NE    . ARG A 1 491  ? 152.739 132.538 105.947 1.00 85.59  ? 491  ARG A NE    1 
ATOM   3198  C CZ    . ARG A 1 491  ? 153.583 131.819 105.221 1.00 85.59  ? 491  ARG A CZ    1 
ATOM   3199  N NH1   . ARG A 1 491  ? 153.599 131.896 103.901 1.00 85.59  ? 491  ARG A NH1   1 
ATOM   3200  N NH2   . ARG A 1 491  ? 154.435 131.003 105.837 1.00 85.59  ? 491  ARG A NH2   1 
ATOM   3201  N N     . LEU A 1 492  ? 148.851 130.497 101.554 1.00 81.97  ? 492  LEU A N     1 
ATOM   3202  C CA    . LEU A 1 492  ? 148.388 130.481 100.167 1.00 81.97  ? 492  LEU A CA    1 
ATOM   3203  C C     . LEU A 1 492  ? 146.904 130.139 100.077 1.00 81.97  ? 492  LEU A C     1 
ATOM   3204  O O     . LEU A 1 492  ? 146.147 130.803 99.355  1.00 81.97  ? 492  LEU A O     1 
ATOM   3205  C CB    . LEU A 1 492  ? 149.218 129.492 99.348  1.00 81.97  ? 492  LEU A CB    1 
ATOM   3206  C CG    . LEU A 1 492  ? 150.371 130.068 98.522  1.00 81.97  ? 492  LEU A CG    1 
ATOM   3207  C CD1   . LEU A 1 492  ? 149.842 131.052 97.491  1.00 81.97  ? 492  LEU A CD1   1 
ATOM   3208  C CD2   . LEU A 1 492  ? 151.416 130.730 99.408  1.00 81.97  ? 492  LEU A CD2   1 
ATOM   3209  N N     . ALA A 1 493  ? 146.466 129.117 100.818 1.00 78.79  ? 493  ALA A N     1 
ATOM   3210  C CA    . ALA A 1 493  ? 145.062 128.724 100.799 1.00 78.79  ? 493  ALA A CA    1 
ATOM   3211  C C     . ALA A 1 493  ? 144.174 129.805 101.399 1.00 78.79  ? 493  ALA A C     1 
ATOM   3212  O O     . ALA A 1 493  ? 143.077 130.065 100.889 1.00 78.79  ? 493  ALA A O     1 
ATOM   3213  C CB    . ALA A 1 493  ? 144.878 127.402 101.543 1.00 78.79  ? 493  ALA A CB    1 
ATOM   3214  N N     . MET A 1 494  ? 144.626 130.445 102.482 1.00 77.93  ? 494  MET A N     1 
ATOM   3215  C CA    . MET A 1 494  ? 143.843 131.521 103.078 1.00 77.93  ? 494  MET A CA    1 
ATOM   3216  C C     . MET A 1 494  ? 143.697 132.699 102.122 1.00 77.93  ? 494  MET A C     1 
ATOM   3217  O O     . MET A 1 494  ? 142.606 133.268 101.990 1.00 77.93  ? 494  MET A O     1 
ATOM   3218  C CB    . MET A 1 494  ? 144.485 131.967 104.390 1.00 77.93  ? 494  MET A CB    1 
ATOM   3219  C CG    . MET A 1 494  ? 143.715 133.056 105.102 1.00 77.93  ? 494  MET A CG    1 
ATOM   3220  S SD    . MET A 1 494  ? 142.010 132.576 105.425 1.00 77.93  ? 494  MET A SD    1 
ATOM   3221  C CE    . MET A 1 494  ? 142.259 131.260 106.611 1.00 77.93  ? 494  MET A CE    1 
ATOM   3222  N N     . ALA A 1 495  ? 144.784 133.072 101.437 1.00 70.33  ? 495  ALA A N     1 
ATOM   3223  C CA    . ALA A 1 495  ? 144.713 134.166 100.474 1.00 70.33  ? 495  ALA A CA    1 
ATOM   3224  C C     . ALA A 1 495  ? 143.784 133.825 99.316  1.00 70.33  ? 495  ALA A C     1 
ATOM   3225  O O     . ALA A 1 495  ? 142.992 134.670 98.876  1.00 70.33  ? 495  ALA A O     1 
ATOM   3226  C CB    . ALA A 1 495  ? 146.111 134.506 99.960  1.00 70.33  ? 495  ALA A CB    1 
ATOM   3227  N N     . GLY A 1 496  ? 143.859 132.588 98.816  1.00 65.58  ? 496  GLY A N     1 
ATOM   3228  C CA    . GLY A 1 496  ? 142.961 132.176 97.748  1.00 65.58  ? 496  GLY A CA    1 
ATOM   3229  C C     . GLY A 1 496  ? 141.502 132.196 98.165  1.00 65.58  ? 496  GLY A C     1 
ATOM   3230  O O     . GLY A 1 496  ? 140.635 132.643 97.407  1.00 65.58  ? 496  GLY A O     1 
ATOM   3231  N N     . ALA A 1 497  ? 141.212 131.719 99.379  1.00 61.40  ? 497  ALA A N     1 
ATOM   3232  C CA    . ALA A 1 497  ? 139.841 131.733 99.878  1.00 61.40  ? 497  ALA A CA    1 
ATOM   3233  C C     . ALA A 1 497  ? 139.323 133.156 100.051 1.00 61.40  ? 497  ALA A C     1 
ATOM   3234  O O     . ALA A 1 497  ? 138.169 133.448 99.713  1.00 61.40  ? 497  ALA A O     1 
ATOM   3235  C CB    . ALA A 1 497  ? 139.754 130.967 101.197 1.00 61.40  ? 497  ALA A CB    1 
ATOM   3236  N N     . VAL A 1 498  ? 140.162 134.055 100.579 1.00 60.14  ? 498  VAL A N     1 
ATOM   3237  C CA    . VAL A 1 498  ? 139.754 135.448 100.751 1.00 60.14  ? 498  VAL A CA    1 
ATOM   3238  C C     . VAL A 1 498  ? 139.472 136.093 99.399  1.00 60.14  ? 498  VAL A C     1 
ATOM   3239  O O     . VAL A 1 498  ? 138.476 136.811 99.232  1.00 60.14  ? 498  VAL A O     1 
ATOM   3240  C CB    . VAL A 1 498  ? 140.823 136.224 101.545 1.00 60.14  ? 498  VAL A CB    1 
ATOM   3241  C CG1   . VAL A 1 498  ? 140.590 137.724 101.452 1.00 60.14  ? 498  VAL A CG1   1 
ATOM   3242  C CG2   . VAL A 1 498  ? 140.820 135.787 103.000 1.00 60.14  ? 498  VAL A CG2   1 
ATOM   3243  N N     . ARG A 1 499  ? 140.335 135.835 98.410  1.00 59.65  ? 499  ARG A N     1 
ATOM   3244  C CA    . ARG A 1 499  ? 140.122 136.388 97.075  1.00 59.65  ? 499  ARG A CA    1 
ATOM   3245  C C     . ARG A 1 499  ? 138.836 135.855 96.451  1.00 59.65  ? 499  ARG A C     1 
ATOM   3246  O O     . ARG A 1 499  ? 138.083 136.611 95.825  1.00 59.65  ? 499  ARG A O     1 
ATOM   3247  C CB    . ARG A 1 499  ? 141.324 136.076 96.184  1.00 59.65  ? 499  ARG A CB    1 
ATOM   3248  C CG    . ARG A 1 499  ? 141.242 136.677 94.791  1.00 59.65  ? 499  ARG A CG    1 
ATOM   3249  C CD    . ARG A 1 499  ? 142.447 136.303 93.935  1.00 59.65  ? 499  ARG A CD    1 
ATOM   3250  N NE    . ARG A 1 499  ? 142.484 134.881 93.611  1.00 59.65  ? 499  ARG A NE    1 
ATOM   3251  C CZ    . ARG A 1 499  ? 143.271 133.994 94.206  1.00 59.65  ? 499  ARG A CZ    1 
ATOM   3252  N NH1   . ARG A 1 499  ? 144.109 134.348 95.167  1.00 59.65  ? 499  ARG A NH1   1 
ATOM   3253  N NH2   . ARG A 1 499  ? 143.216 132.721 93.827  1.00 59.65  ? 499  ARG A NH2   1 
ATOM   3254  N N     . ARG A 1 500  ? 138.562 134.558 96.622  1.00 57.89  ? 500  ARG A N     1 
ATOM   3255  C CA    . ARG A 1 500  ? 137.335 133.977 96.080  1.00 57.89  ? 500  ARG A CA    1 
ATOM   3256  C C     . ARG A 1 500  ? 136.093 134.573 96.737  1.00 57.89  ? 500  ARG A C     1 
ATOM   3257  O O     . ARG A 1 500  ? 135.107 134.882 96.052  1.00 57.89  ? 500  ARG A O     1 
ATOM   3258  C CB    . ARG A 1 500  ? 137.358 132.460 96.256  1.00 57.89  ? 500  ARG A CB    1 
ATOM   3259  C CG    . ARG A 1 500  ? 136.261 131.724 95.507  1.00 57.89  ? 500  ARG A CG    1 
ATOM   3260  C CD    . ARG A 1 500  ? 136.516 131.735 94.008  1.00 57.89  ? 500  ARG A CD    1 
ATOM   3261  N NE    . ARG A 1 500  ? 137.851 131.245 93.684  1.00 57.89  ? 500  ARG A NE    1 
ATOM   3262  C CZ    . ARG A 1 500  ? 138.178 129.964 93.587  1.00 57.89  ? 500  ARG A CZ    1 
ATOM   3263  N NH1   . ARG A 1 500  ? 137.287 129.006 93.786  1.00 57.89  ? 500  ARG A NH1   1 
ATOM   3264  N NH2   . ARG A 1 500  ? 139.430 129.635 93.283  1.00 57.89  ? 500  ARG A NH2   1 
ATOM   3265  N N     . ILE A 1 501  ? 136.125 134.740 98.063  1.00 48.10  ? 501  ILE A N     1 
ATOM   3266  C CA    . ILE A 1 501  ? 134.990 135.324 98.776  1.00 48.10  ? 501  ILE A CA    1 
ATOM   3267  C C     . ILE A 1 501  ? 134.762 136.762 98.326  1.00 48.10  ? 501  ILE A C     1 
ATOM   3268  O O     . ILE A 1 501  ? 133.619 137.186 98.106  1.00 48.10  ? 501  ILE A O     1 
ATOM   3269  C CB    . ILE A 1 501  ? 135.209 135.231 100.299 1.00 48.10  ? 501  ILE A CB    1 
ATOM   3270  C CG1   . ILE A 1 501  ? 135.135 133.777 100.763 1.00 48.10  ? 501  ILE A CG1   1 
ATOM   3271  C CG2   . ILE A 1 501  ? 134.194 136.076 101.055 1.00 48.10  ? 501  ILE A CG2   1 
ATOM   3272  C CD1   . ILE A 1 501  ? 133.815 133.110 100.467 1.00 48.10  ? 501  ILE A CD1   1 
ATOM   3273  N N     . HIS A 1 502  ? 135.845 137.531 98.175  1.00 53.50  ? 502  HIS A N     1 
ATOM   3274  C CA    . HIS A 1 502  ? 135.710 138.917 97.739  1.00 53.50  ? 502  HIS A CA    1 
ATOM   3275  C C     . HIS A 1 502  ? 135.162 139.000 96.319  1.00 53.50  ? 502  HIS A C     1 
ATOM   3276  O O     . HIS A 1 502  ? 134.339 139.872 96.016  1.00 53.50  ? 502  HIS A O     1 
ATOM   3277  C CB    . HIS A 1 502  ? 137.053 139.637 97.838  1.00 53.50  ? 502  HIS A CB    1 
ATOM   3278  C CG    . HIS A 1 502  ? 136.942 141.124 97.737  1.00 53.50  ? 502  HIS A CG    1 
ATOM   3279  N ND1   . HIS A 1 502  ? 136.894 141.788 96.530  1.00 53.50  ? 502  HIS A ND1   1 
ATOM   3280  C CD2   . HIS A 1 502  ? 136.859 142.078 98.695  1.00 53.50  ? 502  HIS A CD2   1 
ATOM   3281  C CE1   . HIS A 1 502  ? 136.790 143.087 96.748  1.00 53.50  ? 502  HIS A CE1   1 
ATOM   3282  N NE2   . HIS A 1 502  ? 136.767 143.289 98.054  1.00 53.50  ? 502  HIS A NE2   1 
ATOM   3283  N N     . GLU A 1 503  ? 135.601 138.098 95.438  1.00 57.13  ? 503  GLU A N     1 
ATOM   3284  C CA    . GLU A 1 503  ? 135.081 138.077 94.073  1.00 57.13  ? 503  GLU A CA    1 
ATOM   3285  C C     . GLU A 1 503  ? 133.593 137.746 94.048  1.00 57.13  ? 503  GLU A C     1 
ATOM   3286  O O     . GLU A 1 503  ? 132.820 138.383 93.321  1.00 57.13  ? 503  GLU A O     1 
ATOM   3287  C CB    . GLU A 1 503  ? 135.879 137.077 93.234  1.00 57.13  ? 503  GLU A CB    1 
ATOM   3288  C CG    . GLU A 1 503  ? 135.380 136.888 91.812  1.00 57.13  ? 503  GLU A CG    1 
ATOM   3289  C CD    . GLU A 1 503  ? 134.489 135.669 91.664  1.00 57.13  ? 503  GLU A CD    1 
ATOM   3290  O OE1   . GLU A 1 503  ? 134.305 134.941 92.662  1.00 57.13  ? 503  GLU A OE1   1 
ATOM   3291  O OE2   . GLU A 1 503  ? 133.974 135.440 90.549  1.00 57.13  ? 503  GLU A OE2   1 
ATOM   3292  N N     . GLY A 1 504  ? 133.171 136.759 94.843  1.00 48.59  ? 504  GLY A N     1 
ATOM   3293  C CA    . GLY A 1 504  ? 131.755 136.420 94.895  1.00 48.59  ? 504  GLY A CA    1 
ATOM   3294  C C     . GLY A 1 504  ? 130.906 137.545 95.459  1.00 48.59  ? 504  GLY A C     1 
ATOM   3295  O O     . GLY A 1 504  ? 129.806 137.818 94.966  1.00 48.59  ? 504  GLY A O     1 
ATOM   3296  N N     . GLN A 1 505  ? 131.409 138.216 96.498  1.00 47.06  ? 505  GLN A N     1 
ATOM   3297  C CA    . GLN A 1 505  ? 130.699 139.352 97.074  1.00 47.06  ? 505  GLN A CA    1 
ATOM   3298  C C     . GLN A 1 505  ? 130.613 140.518 96.093  1.00 47.06  ? 505  GLN A C     1 
ATOM   3299  O O     . GLN A 1 505  ? 129.571 141.180 96.009  1.00 47.06  ? 505  GLN A O     1 
ATOM   3300  C CB    . GLN A 1 505  ? 131.382 139.762 98.381  1.00 47.06  ? 505  GLN A CB    1 
ATOM   3301  C CG    . GLN A 1 505  ? 131.411 141.248 98.678  1.00 47.06  ? 505  GLN A CG    1 
ATOM   3302  C CD    . GLN A 1 505  ? 132.193 141.563 99.939  1.00 47.06  ? 505  GLN A CD    1 
ATOM   3303  O OE1   . GLN A 1 505  ? 132.368 140.704 100.804 1.00 47.06  ? 505  GLN A OE1   1 
ATOM   3304  N NE2   . GLN A 1 505  ? 132.675 142.796 100.047 1.00 47.06  ? 505  GLN A NE2   1 
ATOM   3305  N N     . ASN A 1 506  ? 131.676 140.761 95.321  1.00 49.42  ? 506  ASN A N     1 
ATOM   3306  C CA    . ASN A 1 506  ? 131.625 141.789 94.286  1.00 49.42  ? 506  ASN A CA    1 
ATOM   3307  C C     . ASN A 1 506  ? 130.596 141.443 93.217  1.00 49.42  ? 506  ASN A C     1 
ATOM   3308  O O     . ASN A 1 506  ? 129.854 142.318 92.754  1.00 49.42  ? 506  ASN A O     1 
ATOM   3309  C CB    . ASN A 1 506  ? 133.006 141.968 93.657  1.00 49.42  ? 506  ASN A CB    1 
ATOM   3310  C CG    . ASN A 1 506  ? 132.978 142.873 92.439  1.00 49.42  ? 506  ASN A CG    1 
ATOM   3311  O OD1   . ASN A 1 506  ? 132.314 143.910 92.433  1.00 49.42  ? 506  ASN A OD1   1 
ATOM   3312  N ND2   . ASN A 1 506  ? 133.694 142.477 91.393  1.00 49.42  ? 506  ASN A ND2   1 
ATOM   3313  N N     . ARG A 1 507  ? 130.543 140.171 92.811  1.00 46.33  ? 507  ARG A N     1 
ATOM   3314  C CA    . ARG A 1 507  ? 129.575 139.753 91.801  1.00 46.33  ? 507  ARG A CA    1 
ATOM   3315  C C     . ARG A 1 507  ? 128.142 139.926 92.291  1.00 46.33  ? 507  ARG A C     1 
ATOM   3316  O O     . ARG A 1 507  ? 127.282 140.428 91.554  1.00 46.33  ? 507  ARG A O     1 
ATOM   3317  C CB    . ARG A 1 507  ? 129.828 138.299 91.404  1.00 46.33  ? 507  ARG A CB    1 
ATOM   3318  C CG    . ARG A 1 507  ? 128.780 137.718 90.470  1.00 46.33  ? 507  ARG A CG    1 
ATOM   3319  C CD    . ARG A 1 507  ? 128.962 136.218 90.276  1.00 46.33  ? 507  ARG A CD    1 
ATOM   3320  N NE    . ARG A 1 507  ? 128.787 135.472 91.518  1.00 46.33  ? 507  ARG A NE    1 
ATOM   3321  C CZ    . ARG A 1 507  ? 129.776 134.928 92.214  1.00 46.33  ? 507  ARG A CZ    1 
ATOM   3322  N NH1   . ARG A 1 507  ? 131.034 135.015 91.813  1.00 46.33  ? 507  ARG A NH1   1 
ATOM   3323  N NH2   . ARG A 1 507  ? 129.495 134.279 93.342  1.00 46.33  ? 507  ARG A NH2   1 
ATOM   3324  N N     . THR A 1 508  ? 127.863 139.528 93.536  1.00 38.60  ? 508  THR A N     1 
ATOM   3325  C CA    . THR A 1 508  ? 126.493 139.667 94.021  1.00 38.60  ? 508  THR A CA    1 
ATOM   3326  C C     . THR A 1 508  ? 126.138 141.127 94.284  1.00 38.60  ? 508  THR A C     1 
ATOM   3327  O O     . THR A 1 508  ? 124.975 141.509 94.130  1.00 38.60  ? 508  THR A O     1 
ATOM   3328  C CB    . THR A 1 508  ? 126.251 138.799 95.265  1.00 38.60  ? 508  THR A CB    1 
ATOM   3329  O OG1   . THR A 1 508  ? 124.853 138.792 95.574  1.00 38.60  ? 508  THR A OG1   1 
ATOM   3330  C CG2   . THR A 1 508  ? 127.015 139.307 96.472  1.00 38.60  ? 508  THR A CG2   1 
ATOM   3331  N N     . LEU A 1 509  ? 127.121 141.969 94.627  1.00 40.04  ? 509  LEU A N     1 
ATOM   3332  C CA    . LEU A 1 509  ? 126.853 143.401 94.735  1.00 40.04  ? 509  LEU A CA    1 
ATOM   3333  C C     . LEU A 1 509  ? 126.530 144.003 93.373  1.00 40.04  ? 509  LEU A C     1 
ATOM   3334  O O     . LEU A 1 509  ? 125.627 144.844 93.255  1.00 40.04  ? 509  LEU A O     1 
ATOM   3335  C CB    . LEU A 1 509  ? 128.046 144.114 95.371  1.00 40.04  ? 509  LEU A CB    1 
ATOM   3336  C CG    . LEU A 1 509  ? 127.900 145.615 95.639  1.00 40.04  ? 509  LEU A CG    1 
ATOM   3337  C CD1   . LEU A 1 509  ? 128.383 145.956 97.038  1.00 40.04  ? 509  LEU A CD1   1 
ATOM   3338  C CD2   . LEU A 1 509  ? 128.656 146.439 94.603  1.00 40.04  ? 509  LEU A CD2   1 
ATOM   3339  N N     . ASN A 1 510  ? 127.262 143.589 92.335  1.00 47.80  ? 510  ASN A N     1 
ATOM   3340  C CA    . ASN A 1 510  ? 126.979 144.062 90.985  1.00 47.80  ? 510  ASN A CA    1 
ATOM   3341  C C     . ASN A 1 510  ? 125.592 143.625 90.530  1.00 47.80  ? 510  ASN A C     1 
ATOM   3342  O O     . ASN A 1 510  ? 124.883 144.384 89.859  1.00 47.80  ? 510  ASN A O     1 
ATOM   3343  C CB    . ASN A 1 510  ? 128.050 143.554 90.020  1.00 47.80  ? 510  ASN A CB    1 
ATOM   3344  C CG    . ASN A 1 510  ? 127.856 144.071 88.608  1.00 47.80  ? 510  ASN A CG    1 
ATOM   3345  O OD1   . ASN A 1 510  ? 127.321 145.160 88.400  1.00 47.80  ? 510  ASN A OD1   1 
ATOM   3346  N ND2   . ASN A 1 510  ? 128.289 143.286 87.628  1.00 47.80  ? 510  ASN A ND2   1 
ATOM   3347  N N     . MET A 1 511  ? 125.196 142.397 90.873  1.00 44.23  ? 511  MET A N     1 
ATOM   3348  C CA    . MET A 1 511  ? 123.846 141.942 90.551  1.00 44.23  ? 511  MET A CA    1 
ATOM   3349  C C     . MET A 1 511  ? 122.791 142.727 91.326  1.00 44.23  ? 511  MET A C     1 
ATOM   3350  O O     . MET A 1 511  ? 121.737 143.068 90.776  1.00 44.23  ? 511  MET A O     1 
ATOM   3351  C CB    . MET A 1 511  ? 123.717 140.443 90.828  1.00 44.23  ? 511  MET A CB    1 
ATOM   3352  C CG    . MET A 1 511  ? 122.506 139.775 90.174  1.00 44.23  ? 511  MET A CG    1 
ATOM   3353  S SD    . MET A 1 511  ? 120.983 139.866 91.140  1.00 44.23  ? 511  MET A SD    1 
ATOM   3354  C CE    . MET A 1 511  ? 121.501 139.078 92.663  1.00 44.23  ? 511  MET A CE    1 
ATOM   3355  N N     . LEU A 1 512  ? 123.052 143.017 92.604  1.00 43.45  ? 512  LEU A N     1 
ATOM   3356  C CA    . LEU A 1 512  ? 122.061 143.691 93.437  1.00 43.45  ? 512  LEU A CA    1 
ATOM   3357  C C     . LEU A 1 512  ? 121.887 145.153 93.049  1.00 43.45  ? 512  LEU A C     1 
ATOM   3358  O O     . LEU A 1 512  ? 120.796 145.709 93.220  1.00 43.45  ? 512  LEU A O     1 
ATOM   3359  C CB    . LEU A 1 512  ? 122.453 143.571 94.912  1.00 43.45  ? 512  LEU A CB    1 
ATOM   3360  C CG    . LEU A 1 512  ? 121.458 144.041 95.978  1.00 43.45  ? 512  LEU A CG    1 
ATOM   3361  C CD1   . LEU A 1 512  ? 121.372 143.030 97.107  1.00 43.45  ? 512  LEU A CD1   1 
ATOM   3362  C CD2   . LEU A 1 512  ? 121.848 145.407 96.523  1.00 43.45  ? 512  LEU A CD2   1 
ATOM   3363  N N     . LYS A 1 513  ? 122.942 145.795 92.537  1.00 53.67  ? 513  LYS A N     1 
ATOM   3364  C CA    . LYS A 1 513  ? 122.839 147.201 92.158  1.00 53.67  ? 513  LYS A CA    1 
ATOM   3365  C C     . LYS A 1 513  ? 121.865 147.424 91.006  1.00 53.67  ? 513  LYS A C     1 
ATOM   3366  O O     . LYS A 1 513  ? 121.293 148.514 90.893  1.00 53.67  ? 513  LYS A O     1 
ATOM   3367  C CB    . LYS A 1 513  ? 124.222 147.747 91.793  1.00 53.67  ? 513  LYS A CB    1 
ATOM   3368  C CG    . LYS A 1 513  ? 124.293 149.263 91.664  1.00 53.67  ? 513  LYS A CG    1 
ATOM   3369  C CD    . LYS A 1 513  ? 125.710 149.728 91.374  1.00 53.67  ? 513  LYS A CD    1 
ATOM   3370  C CE    . LYS A 1 513  ? 126.654 149.356 92.504  1.00 53.67  ? 513  LYS A CE    1 
ATOM   3371  N NZ    . LYS A 1 513  ? 126.235 149.962 93.797  1.00 53.67  ? 513  LYS A NZ    1 
ATOM   3372  N N     . SER A 1 514  ? 121.641 146.416 90.167  1.00 60.71  ? 514  SER A N     1 
ATOM   3373  C CA    . SER A 1 514  ? 120.743 146.534 89.027  1.00 60.71  ? 514  SER A CA    1 
ATOM   3374  C C     . SER A 1 514  ? 119.283 146.282 89.384  1.00 60.71  ? 514  SER A C     1 
ATOM   3375  O O     . SER A 1 514  ? 118.427 146.345 88.496  1.00 60.71  ? 514  SER A O     1 
ATOM   3376  C CB    . SER A 1 514  ? 121.171 145.567 87.918  1.00 60.71  ? 514  SER A CB    1 
ATOM   3377  O OG    . SER A 1 514  ? 120.251 145.584 86.841  1.00 60.71  ? 514  SER A OG    1 
ATOM   3378  N N     . ASP A 1 515  ? 118.979 145.994 90.647  1.00 60.67  ? 515  ASP A N     1 
ATOM   3379  C CA    . ASP A 1 515  ? 117.603 145.732 91.044  1.00 60.67  ? 515  ASP A CA    1 
ATOM   3380  C C     . ASP A 1 515  ? 116.787 147.020 91.034  1.00 60.67  ? 515  ASP A C     1 
ATOM   3381  O O     . ASP A 1 515  ? 117.306 148.115 91.267  1.00 60.67  ? 515  ASP A O     1 
ATOM   3382  C CB    . ASP A 1 515  ? 117.557 145.089 92.430  1.00 60.67  ? 515  ASP A CB    1 
ATOM   3383  C CG    . ASP A 1 515  ? 116.318 144.236 92.639  1.00 60.67  ? 515  ASP A CG    1 
ATOM   3384  O OD1   . ASP A 1 515  ? 115.273 144.534 92.024  1.00 60.67  ? 515  ASP A OD1   1 
ATOM   3385  O OD2   . ASP A 1 515  ? 116.390 143.262 93.418  1.00 60.67  ? 515  ASP A OD2   1 
ATOM   3386  N N     . ARG A 1 516  ? 115.490 146.876 90.749  1.00 66.10  ? 516  ARG A N     1 
ATOM   3387  C CA    . ARG A 1 516  ? 114.614 148.039 90.633  1.00 66.10  ? 516  ARG A CA    1 
ATOM   3388  C C     . ARG A 1 516  ? 114.407 148.728 91.977  1.00 66.10  ? 516  ARG A C     1 
ATOM   3389  O O     . ARG A 1 516  ? 114.485 149.959 92.067  1.00 66.10  ? 516  ARG A O     1 
ATOM   3390  C CB    . ARG A 1 516  ? 113.268 147.620 90.042  1.00 66.10  ? 516  ARG A CB    1 
ATOM   3391  C CG    . ARG A 1 516  ? 112.224 148.724 90.043  1.00 66.10  ? 516  ARG A CG    1 
ATOM   3392  C CD    . ARG A 1 516  ? 110.819 148.161 89.920  1.00 66.10  ? 516  ARG A CD    1 
ATOM   3393  N NE    . ARG A 1 516  ? 109.803 149.187 90.122  1.00 66.10  ? 516  ARG A NE    1 
ATOM   3394  C CZ    . ARG A 1 516  ? 108.506 148.943 90.245  1.00 66.10  ? 516  ARG A CZ    1 
ATOM   3395  N NH1   . ARG A 1 516  ? 108.028 147.711 90.197  1.00 66.10  ? 516  ARG A NH1   1 
ATOM   3396  N NH2   . ARG A 1 516  ? 107.668 149.960 90.425  1.00 66.10  ? 516  ARG A NH2   1 
ATOM   3397  N N     . PHE A 1 517  ? 114.151 147.958 93.030  1.00 62.43  ? 517  PHE A N     1 
ATOM   3398  C CA    . PHE A 1 517  ? 113.775 148.514 94.322  1.00 62.43  ? 517  PHE A CA    1 
ATOM   3399  C C     . PHE A 1 517  ? 114.968 148.908 95.181  1.00 62.43  ? 517  PHE A C     1 
ATOM   3400  O O     . PHE A 1 517  ? 114.771 149.425 96.285  1.00 62.43  ? 517  PHE A O     1 
ATOM   3401  C CB    . PHE A 1 517  ? 112.895 147.521 95.087  1.00 62.43  ? 517  PHE A CB    1 
ATOM   3402  C CG    . PHE A 1 517  ? 111.480 147.467 94.592  1.00 62.43  ? 517  PHE A CG    1 
ATOM   3403  C CD1   . PHE A 1 517  ? 111.133 146.655 93.525  1.00 62.43  ? 517  PHE A CD1   1 
ATOM   3404  C CD2   . PHE A 1 517  ? 110.497 148.235 95.193  1.00 62.43  ? 517  PHE A CD2   1 
ATOM   3405  C CE1   . PHE A 1 517  ? 109.828 146.607 93.069  1.00 62.43  ? 517  PHE A CE1   1 
ATOM   3406  C CE2   . PHE A 1 517  ? 109.192 148.192 94.742  1.00 62.43  ? 517  PHE A CE2   1 
ATOM   3407  C CZ    . PHE A 1 517  ? 108.858 147.377 93.679  1.00 62.43  ? 517  PHE A CZ    1 
ATOM   3408  N N     . LEU A 1 518  ? 116.193 148.687 94.710  1.00 56.11  ? 518  LEU A N     1 
ATOM   3409  C CA    . LEU A 1 518  ? 117.387 149.098 95.444  1.00 56.11  ? 518  LEU A CA    1 
ATOM   3410  C C     . LEU A 1 518  ? 117.897 150.397 94.826  1.00 56.11  ? 518  LEU A C     1 
ATOM   3411  O O     . LEU A 1 518  ? 118.815 150.417 94.006  1.00 56.11  ? 518  LEU A O     1 
ATOM   3412  C CB    . LEU A 1 518  ? 118.447 148.000 95.423  1.00 56.11  ? 518  LEU A CB    1 
ATOM   3413  C CG    . LEU A 1 518  ? 118.349 146.910 96.495  1.00 56.11  ? 518  LEU A CG    1 
ATOM   3414  C CD1   . LEU A 1 518  ? 118.168 147.533 97.871  1.00 56.11  ? 518  LEU A CD1   1 
ATOM   3415  C CD2   . LEU A 1 518  ? 117.244 145.904 96.199  1.00 56.11  ? 518  LEU A CD2   1 
ATOM   3416  N N     . ALA A 1 519  ? 117.285 151.502 95.243  1.00 70.29  ? 519  ALA A N     1 
ATOM   3417  C CA    . ALA A 1 519  ? 117.616 152.827 94.746  1.00 70.29  ? 519  ALA A CA    1 
ATOM   3418  C C     . ALA A 1 519  ? 117.966 153.744 95.908  1.00 70.29  ? 519  ALA A C     1 
ATOM   3419  O O     . ALA A 1 519  ? 117.340 153.675 96.972  1.00 70.29  ? 519  ALA A O     1 
ATOM   3420  C CB    . ALA A 1 519  ? 116.455 153.421 93.943  1.00 70.29  ? 519  ALA A CB    1 
ATOM   3421  N N     . ASP A 1 520  ? 118.965 154.603 95.685  1.00 94.72  ? 520  ASP A N     1 
ATOM   3422  C CA    . ASP A 1 520  ? 119.431 155.588 96.667  1.00 94.72  ? 520  ASP A CA    1 
ATOM   3423  C C     . ASP A 1 520  ? 119.851 154.929 97.979  1.00 94.72  ? 520  ASP A C     1 
ATOM   3424  O O     . ASP A 1 520  ? 119.583 155.440 99.067  1.00 94.72  ? 520  ASP A O     1 
ATOM   3425  C CB    . ASP A 1 520  ? 118.378 156.673 96.913  1.00 94.72  ? 520  ASP A CB    1 
ATOM   3426  C CG    . ASP A 1 520  ? 118.099 157.503 95.676  1.00 94.72  ? 520  ASP A CG    1 
ATOM   3427  O OD1   . ASP A 1 520  ? 118.731 157.241 94.631  1.00 94.72  ? 520  ASP A OD1   1 
ATOM   3428  O OD2   . ASP A 1 520  ? 117.250 158.416 95.746  1.00 94.72  ? 520  ASP A OD2   1 
ATOM   3429  N N     . ALA A 1 521  ? 120.515 153.783 97.875  1.00 78.22  ? 521  ALA A N     1 
ATOM   3430  C CA    . ALA A 1 521  ? 121.125 153.122 99.020  1.00 78.22  ? 521  ALA A CA    1 
ATOM   3431  C C     . ALA A 1 521  ? 122.610 153.455 99.025  1.00 78.22  ? 521  ALA A C     1 
ATOM   3432  O O     . ALA A 1 521  ? 123.319 153.148 98.060  1.00 78.22  ? 521  ALA A O     1 
ATOM   3433  C CB    . ALA A 1 521  ? 120.907 151.611 98.966  1.00 78.22  ? 521  ALA A CB    1 
ATOM   3434  N N     . ASP A 1 522  ? 123.073 154.094 100.102 1.00 72.18  ? 522  ASP A N     1 
ATOM   3435  C CA    . ASP A 1 522  ? 124.464 154.522 100.202 1.00 72.18  ? 522  ASP A CA    1 
ATOM   3436  C C     . ASP A 1 522  ? 125.404 153.323 100.164 1.00 72.18  ? 522  ASP A C     1 
ATOM   3437  O O     . ASP A 1 522  ? 125.476 152.544 101.120 1.00 72.18  ? 522  ASP A O     1 
ATOM   3438  C CB    . ASP A 1 522  ? 124.680 155.344 101.476 1.00 72.18  ? 522  ASP A CB    1 
ATOM   3439  C CG    . ASP A 1 522  ? 123.948 154.771 102.675 1.00 72.18  ? 522  ASP A CG    1 
ATOM   3440  O OD1   . ASP A 1 522  ? 123.239 153.755 102.515 1.00 72.18  ? 522  ASP A OD1   1 
ATOM   3441  O OD2   . ASP A 1 522  ? 124.081 155.341 103.779 1.00 72.18  ? 522  ASP A OD2   1 
ATOM   3442  N N     . TRP A 1 523  ? 126.130 153.175 99.056  1.00 70.33  ? 523  TRP A N     1 
ATOM   3443  C CA    . TRP A 1 523  ? 126.935 151.982 98.839  1.00 70.33  ? 523  TRP A CA    1 
ATOM   3444  C C     . TRP A 1 523  ? 128.279 152.032 99.548  1.00 70.33  ? 523  TRP A C     1 
ATOM   3445  O O     . TRP A 1 523  ? 128.936 150.994 99.662  1.00 70.33  ? 523  TRP A O     1 
ATOM   3446  C CB    . TRP A 1 523  ? 127.147 151.755 97.343  1.00 70.33  ? 523  TRP A CB    1 
ATOM   3447  C CG    . TRP A 1 523  ? 125.864 151.641 96.592  1.00 70.33  ? 523  TRP A CG    1 
ATOM   3448  C CD1   . TRP A 1 523  ? 125.374 152.517 95.670  1.00 70.33  ? 523  TRP A CD1   1 
ATOM   3449  C CD2   . TRP A 1 523  ? 124.888 150.601 96.717  1.00 70.33  ? 523  TRP A CD2   1 
ATOM   3450  N NE1   . TRP A 1 523  ? 124.158 152.082 95.202  1.00 70.33  ? 523  TRP A NE1   1 
ATOM   3451  C CE2   . TRP A 1 523  ? 123.837 150.907 95.830  1.00 70.33  ? 523  TRP A CE2   1 
ATOM   3452  C CE3   . TRP A 1 523  ? 124.804 149.438 97.489  1.00 70.33  ? 523  TRP A CE3   1 
ATOM   3453  C CZ2   . TRP A 1 523  ? 122.715 150.093 95.693  1.00 70.33  ? 523  TRP A CZ2   1 
ATOM   3454  C CZ3   . TRP A 1 523  ? 123.691 148.632 97.352  1.00 70.33  ? 523  TRP A CZ3   1 
ATOM   3455  C CH2   . TRP A 1 523  ? 122.661 148.963 96.460  1.00 70.33  ? 523  TRP A CH2   1 
ATOM   3456  N N     . ASP A 1 524  ? 128.704 153.205 100.021 1.00 74.44  ? 524  ASP A N     1 
ATOM   3457  C CA    . ASP A 1 524  ? 129.920 153.274 100.825 1.00 74.44  ? 524  ASP A CA    1 
ATOM   3458  C C     . ASP A 1 524  ? 129.741 152.530 102.143 1.00 74.44  ? 524  ASP A C     1 
ATOM   3459  O O     . ASP A 1 524  ? 130.621 151.771 102.569 1.00 74.44  ? 524  ASP A O     1 
ATOM   3460  C CB    . ASP A 1 524  ? 130.308 154.734 101.066 1.00 74.44  ? 524  ASP A CB    1 
ATOM   3461  C CG    . ASP A 1 524  ? 129.143 155.578 101.543 1.00 74.44  ? 524  ASP A CG    1 
ATOM   3462  O OD1   . ASP A 1 524  ? 128.010 155.055 101.603 1.00 74.44  ? 524  ASP A OD1   1 
ATOM   3463  O OD2   . ASP A 1 524  ? 129.360 156.766 101.859 1.00 74.44  ? 524  ASP A OD2   1 
ATOM   3464  N N     . ILE A 1 525  ? 128.588 152.720 102.791 1.00 68.21  ? 525  ILE A N     1 
ATOM   3465  C CA    . ILE A 1 525  ? 128.296 152.015 104.037 1.00 68.21  ? 525  ILE A CA    1 
ATOM   3466  C C     . ILE A 1 525  ? 128.179 150.517 103.787 1.00 68.21  ? 525  ILE A C     1 
ATOM   3467  O O     . ILE A 1 525  ? 128.671 149.701 104.576 1.00 68.21  ? 525  ILE A O     1 
ATOM   3468  C CB    . ILE A 1 525  ? 127.018 152.583 104.681 1.00 68.21  ? 525  ILE A CB    1 
ATOM   3469  C CG1   . ILE A 1 525  ? 127.098 154.108 104.782 1.00 68.21  ? 525  ILE A CG1   1 
ATOM   3470  C CG2   . ILE A 1 525  ? 126.794 151.968 106.053 1.00 68.21  ? 525  ILE A CG2   1 
ATOM   3471  C CD1   . ILE A 1 525  ? 128.231 154.610 105.648 1.00 68.21  ? 525  ILE A CD1   1 
ATOM   3472  N N     . ALA A 1 526  ? 127.520 150.134 102.689 1.00 64.51  ? 526  ALA A N     1 
ATOM   3473  C CA    . ALA A 1 526  ? 127.365 148.720 102.364 1.00 64.51  ? 526  ALA A CA    1 
ATOM   3474  C C     . ALA A 1 526  ? 128.711 148.062 102.082 1.00 64.51  ? 526  ALA A C     1 
ATOM   3475  O O     . ALA A 1 526  ? 128.957 146.927 102.507 1.00 64.51  ? 526  ALA A O     1 
ATOM   3476  C CB    . ALA A 1 526  ? 126.429 148.558 101.167 1.00 64.51  ? 526  ALA A CB    1 
ATOM   3477  N N     . THR A 1 527  ? 129.592 148.758 101.361 1.00 72.04  ? 527  THR A N     1 
ATOM   3478  C CA    . THR A 1 527  ? 130.908 148.207 101.056 1.00 72.04  ? 527  THR A CA    1 
ATOM   3479  C C     . THR A 1 527  ? 131.773 148.107 102.307 1.00 72.04  ? 527  THR A C     1 
ATOM   3480  O O     . THR A 1 527  ? 132.465 147.103 102.510 1.00 72.04  ? 527  THR A O     1 
ATOM   3481  C CB    . THR A 1 527  ? 131.598 149.061 99.991  1.00 72.04  ? 527  THR A CB    1 
ATOM   3482  O OG1   . THR A 1 527  ? 130.749 149.171 98.842  1.00 72.04  ? 527  THR A OG1   1 
ATOM   3483  C CG2   . THR A 1 527  ? 132.920 148.437 99.574  1.00 72.04  ? 527  THR A CG2   1 
ATOM   3484  N N     . ALA A 1 528  ? 131.741 149.131 103.164 1.00 72.86  ? 528  ALA A N     1 
ATOM   3485  C CA    . ALA A 1 528  ? 132.556 149.106 104.372 1.00 72.86  ? 528  ALA A CA    1 
ATOM   3486  C C     . ALA A 1 528  ? 132.020 148.143 105.421 1.00 72.86  ? 528  ALA A C     1 
ATOM   3487  O O     . ALA A 1 528  ? 132.789 147.685 106.273 1.00 72.86  ? 528  ALA A O     1 
ATOM   3488  C CB    . ALA A 1 528  ? 132.660 150.511 104.965 1.00 72.86  ? 528  ALA A CB    1 
ATOM   3489  N N     . ALA A 1 529  ? 130.725 147.827 105.384 1.00 67.81  ? 529  ALA A N     1 
ATOM   3490  C CA    . ALA A 1 529  ? 130.145 146.948 106.392 1.00 67.81  ? 529  ALA A CA    1 
ATOM   3491  C C     . ALA A 1 529  ? 130.521 145.489 106.167 1.00 67.81  ? 529  ALA A C     1 
ATOM   3492  O O     . ALA A 1 529  ? 130.802 144.765 107.129 1.00 67.81  ? 529  ALA A O     1 
ATOM   3493  C CB    . ALA A 1 529  ? 128.625 147.104 106.410 1.00 67.81  ? 529  ALA A CB    1 
ATOM   3494  N N     . CYS A 1 530  ? 130.532 145.039 104.914 1.00 62.72  ? 530  CYS A N     1 
ATOM   3495  C CA    . CYS A 1 530  ? 130.718 143.631 104.592 1.00 62.72  ? 530  CYS A CA    1 
ATOM   3496  C C     . CYS A 1 530  ? 132.143 143.295 104.174 1.00 62.72  ? 530  CYS A C     1 
ATOM   3497  O O     . CYS A 1 530  ? 132.384 142.191 103.675 1.00 62.72  ? 530  CYS A O     1 
ATOM   3498  C CB    . CYS A 1 530  ? 129.745 143.210 103.490 1.00 62.72  ? 530  CYS A CB    1 
ATOM   3499  S SG    . CYS A 1 530  ? 130.093 143.937 101.872 1.00 62.72  ? 530  CYS A SG    1 
ATOM   3500  N N     . GLU A 1 531  ? 133.087 144.214 104.353 1.00 69.85  ? 531  GLU A N     1 
ATOM   3501  C CA    . GLU A 1 531  ? 134.467 143.945 103.976 1.00 69.85  ? 531  GLU A CA    1 
ATOM   3502  C C     . GLU A 1 531  ? 135.086 142.918 104.918 1.00 69.85  ? 531  GLU A C     1 
ATOM   3503  O O     . GLU A 1 531  ? 134.862 142.947 106.131 1.00 69.85  ? 531  GLU A O     1 
ATOM   3504  C CB    . GLU A 1 531  ? 135.284 145.237 103.990 1.00 69.85  ? 531  GLU A CB    1 
ATOM   3505  C CG    . GLU A 1 531  ? 136.642 145.121 103.316 1.00 69.85  ? 531  GLU A CG    1 
ATOM   3506  C CD    . GLU A 1 531  ? 136.538 144.908 101.816 1.00 69.85  ? 531  GLU A CD    1 
ATOM   3507  O OE1   . GLU A 1 531  ? 135.549 145.376 101.212 1.00 69.85  ? 531  GLU A OE1   1 
ATOM   3508  O OE2   . GLU A 1 531  ? 137.445 144.272 101.239 1.00 69.85  ? 531  GLU A OE2   1 
ATOM   3509  N N     . ILE A 1 532  ? 135.871 142.002 104.350 1.00 67.01  ? 532  ILE A N     1 
ATOM   3510  C CA    . ILE A 1 532  ? 136.492 140.925 105.108 1.00 67.01  ? 532  ILE A CA    1 
ATOM   3511  C C     . ILE A 1 532  ? 137.965 140.841 104.725 1.00 67.01  ? 532  ILE A C     1 
ATOM   3512  O O     . ILE A 1 532  ? 138.385 141.309 103.664 1.00 67.01  ? 532  ILE A O     1 
ATOM   3513  C CB    . ILE A 1 532  ? 135.772 139.572 104.878 1.00 67.01  ? 532  ILE A CB    1 
ATOM   3514  C CG1   . ILE A 1 532  ? 135.976 138.632 106.068 1.00 67.01  ? 532  ILE A CG1   1 
ATOM   3515  C CG2   . ILE A 1 532  ? 136.232 138.917 103.583 1.00 67.01  ? 532  ILE A CG2   1 
ATOM   3516  C CD1   . ILE A 1 532  ? 135.242 137.318 105.939 1.00 67.01  ? 532  ILE A CD1   1 
ATOM   3517  N N     . SER A 1 533  ? 138.757 140.254 105.620 1.00 77.81  ? 533  SER A N     1 
ATOM   3518  C CA    . SER A 1 533  ? 140.187 140.098 105.396 1.00 77.81  ? 533  SER A CA    1 
ATOM   3519  C C     . SER A 1 533  ? 140.693 138.935 106.236 1.00 77.81  ? 533  SER A C     1 
ATOM   3520  O O     . SER A 1 533  ? 140.046 138.512 107.197 1.00 77.81  ? 533  SER A O     1 
ATOM   3521  C CB    . SER A 1 533  ? 140.956 141.380 105.733 1.00 77.81  ? 533  SER A CB    1 
ATOM   3522  O OG    . SER A 1 533  ? 142.343 141.215 105.498 1.00 77.81  ? 533  SER A OG    1 
ATOM   3523  N N     . ASP A 1 534  ? 141.868 138.423 105.857 1.00 86.51  ? 534  ASP A N     1 
ATOM   3524  C CA    . ASP A 1 534  ? 142.464 137.302 106.565 1.00 86.51  ? 534  ASP A CA    1 
ATOM   3525  C C     . ASP A 1 534  ? 143.071 137.757 107.893 1.00 86.51  ? 534  ASP A C     1 
ATOM   3526  O O     . ASP A 1 534  ? 143.532 138.895 108.017 1.00 86.51  ? 534  ASP A O     1 
ATOM   3527  C CB    . ASP A 1 534  ? 143.539 136.639 105.709 1.00 86.51  ? 534  ASP A CB    1 
ATOM   3528  C CG    . ASP A 1 534  ? 144.769 137.507 105.536 1.00 86.51  ? 534  ASP A CG    1 
ATOM   3529  O OD1   . ASP A 1 534  ? 144.615 138.725 105.301 1.00 86.51  ? 534  ASP A OD1   1 
ATOM   3530  O OD2   . ASP A 1 534  ? 145.892 136.970 105.640 1.00 86.51  ? 534  ASP A OD2   1 
ATOM   3531  N N     . PRO A 1 535  ? 143.069 136.885 108.906 1.00 89.94  ? 535  PRO A N     1 
ATOM   3532  C CA    . PRO A 1 535  ? 143.707 137.248 110.182 1.00 89.94  ? 535  PRO A CA    1 
ATOM   3533  C C     . PRO A 1 535  ? 145.220 137.354 110.104 1.00 89.94  ? 535  PRO A C     1 
ATOM   3534  O O     . PRO A 1 535  ? 145.818 138.032 110.950 1.00 89.94  ? 535  PRO A O     1 
ATOM   3535  C CB    . PRO A 1 535  ? 143.283 136.112 111.126 1.00 89.94  ? 535  PRO A CB    1 
ATOM   3536  C CG    . PRO A 1 535  ? 142.104 135.469 110.464 1.00 89.94  ? 535  PRO A CG    1 
ATOM   3537  C CD    . PRO A 1 535  ? 142.347 135.607 108.996 1.00 89.94  ? 535  PRO A CD    1 
ATOM   3538  N N     . TYR A 1 536  ? 145.858 136.708 109.125 1.00 86.45  ? 536  TYR A N     1 
ATOM   3539  C CA    . TYR A 1 536  ? 147.318 136.672 109.089 1.00 86.45  ? 536  TYR A CA    1 
ATOM   3540  C C     . TYR A 1 536  ? 147.901 138.013 108.661 1.00 86.45  ? 536  TYR A C     1 
ATOM   3541  O O     . TYR A 1 536  ? 148.901 138.469 109.228 1.00 86.45  ? 536  TYR A O     1 
ATOM   3542  C CB    . TYR A 1 536  ? 147.787 135.555 108.156 1.00 86.45  ? 536  TYR A CB    1 
ATOM   3543  C CG    . TYR A 1 536  ? 147.300 134.184 108.564 1.00 86.45  ? 536  TYR A CG    1 
ATOM   3544  C CD1   . TYR A 1 536  ? 147.175 133.841 109.905 1.00 86.45  ? 536  TYR A CD1   1 
ATOM   3545  C CD2   . TYR A 1 536  ? 146.954 133.235 107.611 1.00 86.45  ? 536  TYR A CD2   1 
ATOM   3546  C CE1   . TYR A 1 536  ? 146.726 132.592 110.284 1.00 86.45  ? 536  TYR A CE1   1 
ATOM   3547  C CE2   . TYR A 1 536  ? 146.503 131.981 107.982 1.00 86.45  ? 536  TYR A CE2   1 
ATOM   3548  C CZ    . TYR A 1 536  ? 146.392 131.666 109.319 1.00 86.45  ? 536  TYR A CZ    1 
ATOM   3549  O OH    . TYR A 1 536  ? 145.945 130.421 109.695 1.00 86.45  ? 536  TYR A OH    1 
ATOM   3550  N N     . SER A 1 537  ? 147.296 138.658 107.669 1.00 85.76  ? 537  SER A N     1 
ATOM   3551  C CA    . SER A 1 537  ? 147.772 139.953 107.196 1.00 85.76  ? 537  SER A CA    1 
ATOM   3552  C C     . SER A 1 537  ? 146.632 140.770 106.599 1.00 85.76  ? 537  SER A C     1 
ATOM   3553  O O     . SER A 1 537  ? 146.567 141.986 106.778 1.00 85.76  ? 537  SER A O     1 
ATOM   3554  C CB    . SER A 1 537  ? 148.887 139.774 106.162 1.00 85.76  ? 537  SER A CB    1 
ATOM   3555  O OG    . SER A 1 537  ? 150.037 139.187 106.745 1.00 85.76  ? 537  SER A OG    1 
ATOM   3556  N N     . PRO A 1 572  ? 173.143 122.352 89.486  1.00 116.60 ? 572  PRO A N     1 
ATOM   3557  C CA    . PRO A 1 572  ? 171.840 121.700 89.314  1.00 116.60 ? 572  PRO A CA    1 
ATOM   3558  C C     . PRO A 1 572  ? 170.831 122.127 90.375  1.00 116.60 ? 572  PRO A C     1 
ATOM   3559  O O     . PRO A 1 572  ? 169.930 121.359 90.714  1.00 116.60 ? 572  PRO A O     1 
ATOM   3560  C CB    . PRO A 1 572  ? 172.175 120.212 89.449  1.00 116.60 ? 572  PRO A CB    1 
ATOM   3561  C CG    . PRO A 1 572  ? 173.596 120.114 89.020  1.00 116.60 ? 572  PRO A CG    1 
ATOM   3562  C CD    . PRO A 1 572  ? 174.250 121.381 89.490  1.00 116.60 ? 572  PRO A CD    1 
ATOM   3563  N N     . ARG A 1 573  ? 170.995 123.346 90.895  1.00 121.90 ? 573  ARG A N     1 
ATOM   3564  C CA    . ARG A 1 573  ? 170.094 123.839 91.932  1.00 121.90 ? 573  ARG A CA    1 
ATOM   3565  C C     . ARG A 1 573  ? 168.694 124.085 91.384  1.00 121.90 ? 573  ARG A C     1 
ATOM   3566  O O     . ARG A 1 573  ? 167.697 123.841 92.077  1.00 121.90 ? 573  ARG A O     1 
ATOM   3567  C CB    . ARG A 1 573  ? 170.658 125.117 92.552  1.00 121.90 ? 573  ARG A CB    1 
ATOM   3568  C CG    . ARG A 1 573  ? 172.069 124.975 93.102  1.00 121.90 ? 573  ARG A CG    1 
ATOM   3569  C CD    . ARG A 1 573  ? 172.162 123.888 94.164  1.00 121.90 ? 573  ARG A CD    1 
ATOM   3570  N NE    . ARG A 1 573  ? 171.203 124.084 95.245  1.00 121.90 ? 573  ARG A NE    1 
ATOM   3571  C CZ    . ARG A 1 573  ? 170.199 123.262 95.517  1.00 121.90 ? 573  ARG A CZ    1 
ATOM   3572  N NH1   . ARG A 1 573  ? 170.007 122.151 94.824  1.00 121.90 ? 573  ARG A NH1   1 
ATOM   3573  N NH2   . ARG A 1 573  ? 169.370 123.558 96.513  1.00 121.90 ? 573  ARG A NH2   1 
ATOM   3574  N N     . GLU A 1 574  ? 168.600 124.583 90.147  1.00 121.90 ? 574  GLU A N     1 
ATOM   3575  C CA    . GLU A 1 574  ? 167.299 124.911 89.570  1.00 121.90 ? 574  GLU A CA    1 
ATOM   3576  C C     . GLU A 1 574  ? 166.443 123.664 89.373  1.00 121.90 ? 574  GLU A C     1 
ATOM   3577  O O     . GLU A 1 574  ? 165.235 123.686 89.640  1.00 121.90 ? 574  GLU A O     1 
ATOM   3578  C CB    . GLU A 1 574  ? 167.479 125.668 88.249  1.00 121.90 ? 574  GLU A CB    1 
ATOM   3579  C CG    . GLU A 1 574  ? 168.380 124.997 87.213  1.00 121.90 ? 574  GLU A CG    1 
ATOM   3580  C CD    . GLU A 1 574  ? 169.847 125.353 87.374  1.00 121.90 ? 574  GLU A CD    1 
ATOM   3581  O OE1   . GLU A 1 574  ? 170.199 126.002 88.381  1.00 121.90 ? 574  GLU A OE1   1 
ATOM   3582  O OE2   . GLU A 1 574  ? 170.648 124.985 86.488  1.00 121.90 ? 574  GLU A OE2   1 
ATOM   3583  N N     . PHE A 1 575  ? 167.053 122.563 88.922  1.00 117.31 ? 575  PHE A N     1 
ATOM   3584  C CA    . PHE A 1 575  ? 166.305 121.326 88.723  1.00 117.31 ? 575  PHE A CA    1 
ATOM   3585  C C     . PHE A 1 575  ? 165.780 120.776 90.042  1.00 117.31 ? 575  PHE A C     1 
ATOM   3586  O O     . PHE A 1 575  ? 164.620 120.354 90.131  1.00 117.31 ? 575  PHE A O     1 
ATOM   3587  C CB    . PHE A 1 575  ? 167.183 120.287 88.026  1.00 117.31 ? 575  PHE A CB    1 
ATOM   3588  C CG    . PHE A 1 575  ? 167.876 120.802 86.796  1.00 117.31 ? 575  PHE A CG    1 
ATOM   3589  C CD1   . PHE A 1 575  ? 167.206 120.873 85.585  1.00 117.31 ? 575  PHE A CD1   1 
ATOM   3590  C CD2   . PHE A 1 575  ? 169.200 121.208 86.849  1.00 117.31 ? 575  PHE A CD2   1 
ATOM   3591  C CE1   . PHE A 1 575  ? 167.842 121.345 84.451  1.00 117.31 ? 575  PHE A CE1   1 
ATOM   3592  C CE2   . PHE A 1 575  ? 169.842 121.681 85.719  1.00 117.31 ? 575  PHE A CE2   1 
ATOM   3593  C CZ    . PHE A 1 575  ? 169.162 121.749 84.519  1.00 117.31 ? 575  PHE A CZ    1 
ATOM   3594  N N     . ALA A 1 576  ? 166.621 120.777 91.080  1.00 119.15 ? 576  ALA A N     1 
ATOM   3595  C CA    . ALA A 1 576  ? 166.193 120.295 92.391  1.00 119.15 ? 576  ALA A CA    1 
ATOM   3596  C C     . ALA A 1 576  ? 165.093 121.174 92.970  1.00 119.15 ? 576  ALA A C     1 
ATOM   3597  O O     . ALA A 1 576  ? 164.142 120.669 93.579  1.00 119.15 ? 576  ALA A O     1 
ATOM   3598  C CB    . ALA A 1 576  ? 167.387 120.229 93.341  1.00 119.15 ? 576  ALA A CB    1 
ATOM   3599  N N     . ASP A 1 577  ? 165.208 122.493 92.791  1.00 118.56 ? 577  ASP A N     1 
ATOM   3600  C CA    . ASP A 1 577  ? 164.167 123.406 93.258  1.00 118.56 ? 577  ASP A CA    1 
ATOM   3601  C C     . ASP A 1 577  ? 162.847 123.145 92.539  1.00 118.56 ? 577  ASP A C     1 
ATOM   3602  O O     . ASP A 1 577  ? 161.777 123.142 93.163  1.00 118.56 ? 577  ASP A O     1 
ATOM   3603  C CB    . ASP A 1 577  ? 164.616 124.853 93.055  1.00 118.56 ? 577  ASP A CB    1 
ATOM   3604  C CG    . ASP A 1 577  ? 163.670 125.855 93.691  1.00 118.56 ? 577  ASP A CG    1 
ATOM   3605  O OD1   . ASP A 1 577  ? 162.889 125.460 94.583  1.00 118.56 ? 577  ASP A OD1   1 
ATOM   3606  O OD2   . ASP A 1 577  ? 163.704 127.038 93.295  1.00 118.56 ? 577  ASP A OD2   1 
ATOM   3607  N N     . MET A 1 578  ? 162.907 122.926 91.222  1.00 119.37 ? 578  MET A N     1 
ATOM   3608  C CA    . MET A 1 578  ? 161.700 122.632 90.454  1.00 119.37 ? 578  MET A CA    1 
ATOM   3609  C C     . MET A 1 578  ? 161.065 121.322 90.906  1.00 119.37 ? 578  MET A C     1 
ATOM   3610  O O     . MET A 1 578  ? 159.839 121.229 91.040  1.00 119.37 ? 578  MET A O     1 
ATOM   3611  C CB    . MET A 1 578  ? 162.023 122.595 88.960  1.00 119.37 ? 578  MET A CB    1 
ATOM   3612  C CG    . MET A 1 578  ? 162.233 123.967 88.337  1.00 119.37 ? 578  MET A CG    1 
ATOM   3613  S SD    . MET A 1 578  ? 162.827 123.885 86.635  1.00 119.37 ? 578  MET A SD    1 
ATOM   3614  C CE    . MET A 1 578  ? 161.499 122.973 85.854  1.00 119.37 ? 578  MET A CE    1 
ATOM   3615  N N     . MET A 1 579  ? 161.887 120.298 91.152  1.00 117.68 ? 579  MET A N     1 
ATOM   3616  C CA    . MET A 1 579  ? 161.361 119.022 91.633  1.00 117.68 ? 579  MET A CA    1 
ATOM   3617  C C     . MET A 1 579  ? 160.720 119.166 93.009  1.00 117.68 ? 579  MET A C     1 
ATOM   3618  O O     . MET A 1 579  ? 159.660 118.584 93.274  1.00 117.68 ? 579  MET A O     1 
ATOM   3619  C CB    . MET A 1 579  ? 162.476 117.976 91.661  1.00 117.68 ? 579  MET A CB    1 
ATOM   3620  C CG    . MET A 1 579  ? 162.996 117.598 90.283  1.00 117.68 ? 579  MET A CG    1 
ATOM   3621  S SD    . MET A 1 579  ? 164.596 116.769 90.320  1.00 117.68 ? 579  MET A SD    1 
ATOM   3622  C CE    . MET A 1 579  ? 165.002 116.747 88.575  1.00 117.68 ? 579  MET A CE    1 
ATOM   3623  N N     . GLU A 1 580  ? 161.346 119.945 93.896  1.00 111.25 ? 580  GLU A N     1 
ATOM   3624  C CA    . GLU A 1 580  ? 160.812 120.128 95.243  1.00 111.25 ? 580  GLU A CA    1 
ATOM   3625  C C     . GLU A 1 580  ? 159.483 120.880 95.214  1.00 111.25 ? 580  GLU A C     1 
ATOM   3626  O O     . GLU A 1 580  ? 158.525 120.498 95.898  1.00 111.25 ? 580  GLU A O     1 
ATOM   3627  C CB    . GLU A 1 580  ? 161.839 120.860 96.109  1.00 111.25 ? 580  GLU A CB    1 
ATOM   3628  C CG    . GLU A 1 580  ? 161.695 120.625 97.605  1.00 111.25 ? 580  GLU A CG    1 
ATOM   3629  C CD    . GLU A 1 580  ? 160.766 121.619 98.271  1.00 111.25 ? 580  GLU A CD    1 
ATOM   3630  O OE1   . GLU A 1 580  ? 160.410 122.628 97.627  1.00 111.25 ? 580  GLU A OE1   1 
ATOM   3631  O OE2   . GLU A 1 580  ? 160.396 121.391 99.441  1.00 111.25 ? 580  GLU A OE2   1 
ATOM   3632  N N     . GLU A 1 581  ? 159.398 121.949 94.417  1.00 108.47 ? 581  GLU A N     1 
ATOM   3633  C CA    . GLU A 1 581  ? 158.133 122.674 94.346  1.00 108.47 ? 581  GLU A CA    1 
ATOM   3634  C C     . GLU A 1 581  ? 157.057 121.851 93.643  1.00 108.47 ? 581  GLU A C     1 
ATOM   3635  O O     . GLU A 1 581  ? 155.879 121.933 94.015  1.00 108.47 ? 581  GLU A O     1 
ATOM   3636  C CB    . GLU A 1 581  ? 158.325 124.039 93.674  1.00 108.47 ? 581  GLU A CB    1 
ATOM   3637  C CG    . GLU A 1 581  ? 158.809 124.021 92.234  1.00 108.47 ? 581  GLU A CG    1 
ATOM   3638  C CD    . GLU A 1 581  ? 157.675 123.988 91.230  1.00 108.47 ? 581  GLU A CD    1 
ATOM   3639  O OE1   . GLU A 1 581  ? 156.523 124.258 91.627  1.00 108.47 ? 581  GLU A OE1   1 
ATOM   3640  O OE2   . GLU A 1 581  ? 157.938 123.690 90.046  1.00 108.47 ? 581  GLU A OE2   1 
ATOM   3641  N N     . ALA A 1 582  ? 157.440 121.028 92.661  1.00 104.80 ? 582  ALA A N     1 
ATOM   3642  C CA    . ALA A 1 582  ? 156.471 120.159 92.002  1.00 104.80 ? 582  ALA A CA    1 
ATOM   3643  C C     . ALA A 1 582  ? 155.911 119.117 92.963  1.00 104.80 ? 582  ALA A C     1 
ATOM   3644  O O     . ALA A 1 582  ? 154.698 118.873 92.984  1.00 104.80 ? 582  ALA A O     1 
ATOM   3645  C CB    . ALA A 1 582  ? 157.114 119.485 90.790  1.00 104.80 ? 582  ALA A CB    1 
ATOM   3646  N N     . ARG A 1 583  ? 156.774 118.494 93.774  1.00 104.81 ? 583  ARG A N     1 
ATOM   3647  C CA    . ARG A 1 583  ? 156.272 117.503 94.721  1.00 104.81 ? 583  ARG A CA    1 
ATOM   3648  C C     . ARG A 1 583  ? 155.464 118.156 95.837  1.00 104.81 ? 583  ARG A C     1 
ATOM   3649  O O     . ARG A 1 583  ? 154.513 117.549 96.342  1.00 104.81 ? 583  ARG A O     1 
ATOM   3650  C CB    . ARG A 1 583  ? 157.418 116.658 95.291  1.00 104.81 ? 583  ARG A CB    1 
ATOM   3651  C CG    . ARG A 1 583  ? 158.383 117.387 96.207  1.00 104.81 ? 583  ARG A CG    1 
ATOM   3652  C CD    . ARG A 1 583  ? 159.451 116.459 96.768  1.00 104.81 ? 583  ARG A CD    1 
ATOM   3653  N NE    . ARG A 1 583  ? 158.955 115.640 97.868  1.00 104.81 ? 583  ARG A NE    1 
ATOM   3654  C CZ    . ARG A 1 583  ? 159.046 115.973 99.149  1.00 104.81 ? 583  ARG A CZ    1 
ATOM   3655  N NH1   . ARG A 1 583  ? 159.605 117.109 99.531  1.00 104.81 ? 583  ARG A NH1   1 
ATOM   3656  N NH2   . ARG A 1 583  ? 158.564 115.143 100.071 1.00 104.81 ? 583  ARG A NH2   1 
ATOM   3657  N N     . LEU A 1 584  ? 155.795 119.397 96.211  1.00 95.21  ? 584  LEU A N     1 
ATOM   3658  C CA    . LEU A 1 584  ? 154.967 120.109 97.182  1.00 95.21  ? 584  LEU A CA    1 
ATOM   3659  C C     . LEU A 1 584  ? 153.579 120.405 96.621  1.00 95.21  ? 584  LEU A C     1 
ATOM   3660  O O     . LEU A 1 584  ? 152.569 120.243 97.320  1.00 95.21  ? 584  LEU A O     1 
ATOM   3661  C CB    . LEU A 1 584  ? 155.661 121.398 97.618  1.00 95.21  ? 584  LEU A CB    1 
ATOM   3662  C CG    . LEU A 1 584  ? 156.305 121.354 99.005  1.00 95.21  ? 584  LEU A CG    1 
ATOM   3663  C CD1   . LEU A 1 584  ? 155.235 121.181 100.070 1.00 95.21  ? 584  LEU A CD1   1 
ATOM   3664  C CD2   . LEU A 1 584  ? 157.329 120.234 99.093  1.00 95.21  ? 584  LEU A CD2   1 
ATOM   3665  N N     . ARG A 1 585  ? 153.508 120.834 95.357  1.00 96.64  ? 585  ARG A N     1 
ATOM   3666  C CA    . ARG A 1 585  ? 152.209 121.085 94.738  1.00 96.64  ? 585  ARG A CA    1 
ATOM   3667  C C     . ARG A 1 585  ? 151.406 119.797 94.592  1.00 96.64  ? 585  ARG A C     1 
ATOM   3668  O O     . ARG A 1 585  ? 150.182 119.793 94.774  1.00 96.64  ? 585  ARG A O     1 
ATOM   3669  C CB    . ARG A 1 585  ? 152.393 121.771 93.384  1.00 96.64  ? 585  ARG A CB    1 
ATOM   3670  C CG    . ARG A 1 585  ? 152.907 123.198 93.487  1.00 96.64  ? 585  ARG A CG    1 
ATOM   3671  C CD    . ARG A 1 585  ? 152.905 123.899 92.139  1.00 96.64  ? 585  ARG A CD    1 
ATOM   3672  N NE    . ARG A 1 585  ? 153.759 123.225 91.168  1.00 96.64  ? 585  ARG A NE    1 
ATOM   3673  C CZ    . ARG A 1 585  ? 154.004 123.679 89.947  1.00 96.64  ? 585  ARG A CZ    1 
ATOM   3674  N NH1   . ARG A 1 585  ? 153.479 124.812 89.512  1.00 96.64  ? 585  ARG A NH1   1 
ATOM   3675  N NH2   . ARG A 1 585  ? 154.800 122.980 89.143  1.00 96.64  ? 585  ARG A NH2   1 
ATOM   3676  N N     . MET A 1 586  ? 152.079 118.690 94.268  1.00 88.53  ? 586  MET A N     1 
ATOM   3677  C CA    . MET A 1 586  ? 151.396 117.402 94.202  1.00 88.53  ? 586  MET A CA    1 
ATOM   3678  C C     . MET A 1 586  ? 150.881 116.957 95.567  1.00 88.53  ? 586  MET A C     1 
ATOM   3679  O O     . MET A 1 586  ? 149.787 116.386 95.655  1.00 88.53  ? 586  MET A O     1 
ATOM   3680  C CB    . MET A 1 586  ? 152.329 116.342 93.616  1.00 88.53  ? 586  MET A CB    1 
ATOM   3681  C CG    . MET A 1 586  ? 151.643 115.029 93.285  1.00 88.53  ? 586  MET A CG    1 
ATOM   3682  S SD    . MET A 1 586  ? 152.758 113.843 92.509  1.00 88.53  ? 586  MET A SD    1 
ATOM   3683  C CE    . MET A 1 586  ? 154.009 113.682 93.780  1.00 88.53  ? 586  MET A CE    1 
ATOM   3684  N N     . LEU A 1 587  ? 151.644 117.209 96.635  1.00 74.24  ? 587  LEU A N     1 
ATOM   3685  C CA    . LEU A 1 587  ? 151.161 116.910 97.980  1.00 74.24  ? 587  LEU A CA    1 
ATOM   3686  C C     . LEU A 1 587  ? 149.941 117.754 98.331  1.00 74.24  ? 587  LEU A C     1 
ATOM   3687  O O     . LEU A 1 587  ? 148.995 117.262 98.959  1.00 74.24  ? 587  LEU A O     1 
ATOM   3688  C CB    . LEU A 1 587  ? 152.277 117.127 99.001  1.00 74.24  ? 587  LEU A CB    1 
ATOM   3689  C CG    . LEU A 1 587  ? 152.957 115.869 99.546  1.00 74.24  ? 587  LEU A CG    1 
ATOM   3690  C CD1   . LEU A 1 587  ? 151.990 115.078 100.410 1.00 74.24  ? 587  LEU A CD1   1 
ATOM   3691  C CD2   . LEU A 1 587  ? 153.491 115.011 98.411  1.00 74.24  ? 587  LEU A CD2   1 
ATOM   3692  N N     . LYS A 1 588  ? 149.951 119.032 97.940  1.00 65.68  ? 588  LYS A N     1 
ATOM   3693  C CA    . LYS A 1 588  ? 148.784 119.885 98.160  1.00 65.68  ? 588  LYS A CA    1 
ATOM   3694  C C     . LYS A 1 588  ? 147.565 119.361 97.407  1.00 65.68  ? 588  LYS A C     1 
ATOM   3695  O O     . LYS A 1 588  ? 146.447 119.353 97.943  1.00 65.68  ? 588  LYS A O     1 
ATOM   3696  C CB    . LYS A 1 588  ? 149.106 121.321 97.741  1.00 65.68  ? 588  LYS A CB    1 
ATOM   3697  C CG    . LYS A 1 588  ? 147.938 122.291 97.831  1.00 65.68  ? 588  LYS A CG    1 
ATOM   3698  C CD    . LYS A 1 588  ? 147.481 122.735 96.448  1.00 65.68  ? 588  LYS A CD    1 
ATOM   3699  C CE    . LYS A 1 588  ? 148.598 123.446 95.700  1.00 65.68  ? 588  LYS A CE    1 
ATOM   3700  N NZ    . LYS A 1 588  ? 148.158 123.900 94.351  1.00 65.68  ? 588  LYS A NZ    1 
ATOM   3701  N N     . ALA A 1 589  ? 147.765 118.916 96.163  1.00 60.87  ? 589  ALA A N     1 
ATOM   3702  C CA    . ALA A 1 589  ? 146.664 118.351 95.386  1.00 60.87  ? 589  ALA A CA    1 
ATOM   3703  C C     . ALA A 1 589  ? 146.126 117.078 96.030  1.00 60.87  ? 589  ALA A C     1 
ATOM   3704  O O     . ALA A 1 589  ? 144.909 116.861 96.078  1.00 60.87  ? 589  ALA A O     1 
ATOM   3705  C CB    . ALA A 1 589  ? 147.119 118.078 93.953  1.00 60.87  ? 589  ALA A CB    1 
ATOM   3706  N N     . GLU A 1 590  ? 147.019 116.225 96.537  1.00 54.45  ? 590  GLU A N     1 
ATOM   3707  C CA    . GLU A 1 590  ? 146.578 115.008 97.212  1.00 54.45  ? 590  GLU A CA    1 
ATOM   3708  C C     . GLU A 1 590  ? 145.801 115.332 98.484  1.00 54.45  ? 590  GLU A C     1 
ATOM   3709  O O     . GLU A 1 590  ? 144.796 114.679 98.792  1.00 54.45  ? 590  GLU A O     1 
ATOM   3710  C CB    . GLU A 1 590  ? 147.783 114.121 97.523  1.00 54.45  ? 590  GLU A CB    1 
ATOM   3711  C CG    . GLU A 1 590  ? 147.430 112.712 97.963  1.00 54.45  ? 590  GLU A CG    1 
ATOM   3712  C CD    . GLU A 1 590  ? 147.711 112.471 99.431  1.00 54.45  ? 590  GLU A CD    1 
ATOM   3713  O OE1   . GLU A 1 590  ? 147.601 113.429 100.225 1.00 54.45  ? 590  GLU A OE1   1 
ATOM   3714  O OE2   . GLU A 1 590  ? 148.049 111.323 99.790  1.00 54.45  ? 590  GLU A OE2   1 
ATOM   3715  N N     . LYS A 1 591  ? 146.250 116.342 99.233  1.00 53.59  ? 591  LYS A N     1 
ATOM   3716  C CA    . LYS A 1 591  ? 145.552 116.732 100.455 1.00 53.59  ? 591  LYS A CA    1 
ATOM   3717  C C     . LYS A 1 591  ? 144.156 117.273 100.158 1.00 53.59  ? 591  LYS A C     1 
ATOM   3718  O O     . LYS A 1 591  ? 143.185 116.921 100.847 1.00 53.59  ? 591  LYS A O     1 
ATOM   3719  C CB    . LYS A 1 591  ? 146.385 117.763 101.216 1.00 53.59  ? 591  LYS A CB    1 
ATOM   3720  C CG    . LYS A 1 591  ? 145.699 118.362 102.430 1.00 53.59  ? 591  LYS A CG    1 
ATOM   3721  C CD    . LYS A 1 591  ? 146.634 119.299 103.181 1.00 53.59  ? 591  LYS A CD    1 
ATOM   3722  C CE    . LYS A 1 591  ? 145.908 120.021 104.302 1.00 53.59  ? 591  LYS A CE    1 
ATOM   3723  N NZ    . LYS A 1 591  ? 144.848 120.928 103.781 1.00 53.59  ? 591  LYS A NZ    1 
ATOM   3724  N N     . ILE A 1 592  ? 144.025 118.122 99.132  1.00 44.45  ? 592  ILE A N     1 
ATOM   3725  C CA    . ILE A 1 592  ? 142.695 118.641 98.823  1.00 44.45  ? 592  ILE A CA    1 
ATOM   3726  C C     . ILE A 1 592  ? 141.812 117.544 98.237  1.00 44.45  ? 592  ILE A C     1 
ATOM   3727  O O     . ILE A 1 592  ? 140.590 117.558 98.430  1.00 44.45  ? 592  ILE A O     1 
ATOM   3728  C CB    . ILE A 1 592  ? 142.764 119.880 97.906  1.00 44.45  ? 592  ILE A CB    1 
ATOM   3729  C CG1   . ILE A 1 592  ? 143.319 119.540 96.524  1.00 44.45  ? 592  ILE A CG1   1 
ATOM   3730  C CG2   . ILE A 1 592  ? 143.591 120.976 98.559  1.00 44.45  ? 592  ILE A CG2   1 
ATOM   3731  C CD1   . ILE A 1 592  ? 143.365 120.719 95.576  1.00 44.45  ? 592  ILE A CD1   1 
ATOM   3732  N N     . SER A 1 593  ? 142.404 116.564 97.546  1.00 42.32  ? 593  SER A N     1 
ATOM   3733  C CA    . SER A 1 593  ? 141.636 115.405 97.103  1.00 42.32  ? 593  SER A CA    1 
ATOM   3734  C C     . SER A 1 593  ? 141.103 114.608 98.288  1.00 42.32  ? 593  SER A C     1 
ATOM   3735  O O     . SER A 1 593  ? 139.948 114.166 98.278  1.00 42.32  ? 593  SER A O     1 
ATOM   3736  C CB    . SER A 1 593  ? 142.498 114.517 96.208  1.00 42.32  ? 593  SER A CB    1 
ATOM   3737  O OG    . SER A 1 593  ? 141.834 113.305 95.899  1.00 42.32  ? 593  SER A OG    1 
ATOM   3738  N N     . TYR A 1 594  ? 141.932 114.421 99.320  1.00 43.47  ? 594  TYR A N     1 
ATOM   3739  C CA    . TYR A 1 594  ? 141.479 113.719 100.521 1.00 43.47  ? 594  TYR A CA    1 
ATOM   3740  C C     . TYR A 1 594  ? 140.342 114.466 101.204 1.00 43.47  ? 594  TYR A C     1 
ATOM   3741  O O     . TYR A 1 594  ? 139.361 113.854 101.647 1.00 43.47  ? 594  TYR A O     1 
ATOM   3742  C CB    . TYR A 1 594  ? 142.637 113.531 101.500 1.00 43.47  ? 594  TYR A CB    1 
ATOM   3743  C CG    . TYR A 1 594  ? 143.546 112.373 101.178 1.00 43.47  ? 594  TYR A CG    1 
ATOM   3744  C CD1   . TYR A 1 594  ? 143.287 111.542 100.099 1.00 43.47  ? 594  TYR A CD1   1 
ATOM   3745  C CD2   . TYR A 1 594  ? 144.656 112.101 101.965 1.00 43.47  ? 594  TYR A CD2   1 
ATOM   3746  C CE1   . TYR A 1 594  ? 144.114 110.482 99.805  1.00 43.47  ? 594  TYR A CE1   1 
ATOM   3747  C CE2   . TYR A 1 594  ? 145.486 111.041 101.680 1.00 43.47  ? 594  TYR A CE2   1 
ATOM   3748  C CZ    . TYR A 1 594  ? 145.211 110.236 100.600 1.00 43.47  ? 594  TYR A CZ    1 
ATOM   3749  O OH    . TYR A 1 594  ? 146.039 109.179 100.312 1.00 43.47  ? 594  TYR A OH    1 
ATOM   3750  N N     . TRP A 1 595  ? 140.462 115.792 101.307 1.00 43.39  ? 595  TRP A N     1 
ATOM   3751  C CA    . TRP A 1 595  ? 139.402 116.573 101.939 1.00 43.39  ? 595  TRP A CA    1 
ATOM   3752  C C     . TRP A 1 595  ? 138.113 116.527 101.125 1.00 43.39  ? 595  TRP A C     1 
ATOM   3753  O O     . TRP A 1 595  ? 137.017 116.454 101.694 1.00 43.39  ? 595  TRP A O     1 
ATOM   3754  C CB    . TRP A 1 595  ? 139.856 118.015 102.156 1.00 43.39  ? 595  TRP A CB    1 
ATOM   3755  C CG    . TRP A 1 595  ? 140.656 118.188 103.408 1.00 43.39  ? 595  TRP A CG    1 
ATOM   3756  C CD1   . TRP A 1 595  ? 141.978 118.511 103.499 1.00 43.39  ? 595  TRP A CD1   1 
ATOM   3757  C CD2   . TRP A 1 595  ? 140.189 118.029 104.753 1.00 43.39  ? 595  TRP A CD2   1 
ATOM   3758  N NE1   . TRP A 1 595  ? 142.361 118.575 104.816 1.00 43.39  ? 595  TRP A NE1   1 
ATOM   3759  C CE2   . TRP A 1 595  ? 141.281 118.282 105.607 1.00 43.39  ? 595  TRP A CE2   1 
ATOM   3760  C CE3   . TRP A 1 595  ? 138.951 117.703 105.318 1.00 43.39  ? 595  TRP A CE3   1 
ATOM   3761  C CZ2   . TRP A 1 595  ? 141.175 118.219 106.994 1.00 43.39  ? 595  TRP A CZ2   1 
ATOM   3762  C CZ3   . TRP A 1 595  ? 138.848 117.640 106.695 1.00 43.39  ? 595  TRP A CZ3   1 
ATOM   3763  C CH2   . TRP A 1 595  ? 139.953 117.897 107.519 1.00 43.39  ? 595  TRP A CH2   1 
ATOM   3764  N N     . LYS A 1 596  ? 138.224 116.558 99.793  1.00 40.22  ? 596  LYS A N     1 
ATOM   3765  C CA    . LYS A 1 596  ? 137.042 116.425 98.946  1.00 40.22  ? 596  LYS A CA    1 
ATOM   3766  C C     . LYS A 1 596  ? 136.377 115.067 99.135  1.00 40.22  ? 596  LYS A C     1 
ATOM   3767  O O     . LYS A 1 596  ? 135.144 114.976 99.214  1.00 40.22  ? 596  LYS A O     1 
ATOM   3768  C CB    . LYS A 1 596  ? 137.424 116.628 97.480  1.00 40.22  ? 596  LYS A CB    1 
ATOM   3769  C CG    . LYS A 1 596  ? 136.271 116.460 96.509  1.00 40.22  ? 596  LYS A CG    1 
ATOM   3770  C CD    . LYS A 1 596  ? 136.745 116.531 95.066  1.00 40.22  ? 596  LYS A CD    1 
ATOM   3771  C CE    . LYS A 1 596  ? 137.476 117.834 94.781  1.00 40.22  ? 596  LYS A CE    1 
ATOM   3772  N NZ    . LYS A 1 596  ? 136.621 119.020 95.051  1.00 40.22  ? 596  LYS A NZ    1 
ATOM   3773  N N     . GLN A 1 597  ? 137.180 114.001 99.210  1.00 41.41  ? 597  GLN A N     1 
ATOM   3774  C CA    . GLN A 1 597  ? 136.625 112.666 99.415  1.00 41.41  ? 597  GLN A CA    1 
ATOM   3775  C C     . GLN A 1 597  ? 135.930 112.554 100.763 1.00 41.41  ? 597  GLN A C     1 
ATOM   3776  O O     . GLN A 1 597  ? 134.879 111.912 100.873 1.00 41.41  ? 597  GLN A O     1 
ATOM   3777  C CB    . GLN A 1 597  ? 137.722 111.612 99.296  1.00 41.41  ? 597  GLN A CB    1 
ATOM   3778  C CG    . GLN A 1 597  ? 138.240 111.428 97.889  1.00 41.41  ? 597  GLN A CG    1 
ATOM   3779  C CD    . GLN A 1 597  ? 139.269 110.326 97.796  1.00 41.41  ? 597  GLN A CD    1 
ATOM   3780  O OE1   . GLN A 1 597  ? 139.562 109.649 98.781  1.00 41.41  ? 597  GLN A OE1   1 
ATOM   3781  N NE2   . GLN A 1 597  ? 139.828 110.140 96.607  1.00 41.41  ? 597  GLN A NE2   1 
ATOM   3782  N N     . PHE A 1 598  ? 136.509 113.156 101.805 1.00 40.29  ? 598  PHE A N     1 
ATOM   3783  C CA    . PHE A 1 598  ? 135.846 113.149 103.105 1.00 40.29  ? 598  PHE A CA    1 
ATOM   3784  C C     . PHE A 1 598  ? 134.540 113.930 103.068 1.00 40.29  ? 598  PHE A C     1 
ATOM   3785  O O     . PHE A 1 598  ? 133.534 113.499 103.644 1.00 40.29  ? 598  PHE A O     1 
ATOM   3786  C CB    . PHE A 1 598  ? 136.758 113.721 104.186 1.00 40.29  ? 598  PHE A CB    1 
ATOM   3787  C CG    . PHE A 1 598  ? 136.040 114.023 105.470 1.00 40.29  ? 598  PHE A CG    1 
ATOM   3788  C CD1   . PHE A 1 598  ? 135.571 112.997 106.271 1.00 40.29  ? 598  PHE A CD1   1 
ATOM   3789  C CD2   . PHE A 1 598  ? 135.825 115.331 105.871 1.00 40.29  ? 598  PHE A CD2   1 
ATOM   3790  C CE1   . PHE A 1 598  ? 134.905 113.267 107.452 1.00 40.29  ? 598  PHE A CE1   1 
ATOM   3791  C CE2   . PHE A 1 598  ? 135.160 115.609 107.051 1.00 40.29  ? 598  PHE A CE2   1 
ATOM   3792  C CZ    . PHE A 1 598  ? 134.701 114.575 107.843 1.00 40.29  ? 598  PHE A CZ    1 
ATOM   3793  N N     . GLU A 1 599  ? 134.537 115.087 102.402 1.00 43.44  ? 599  GLU A N     1 
ATOM   3794  C CA    . GLU A 1 599  ? 133.340 115.920 102.392 1.00 43.44  ? 599  GLU A CA    1 
ATOM   3795  C C     . GLU A 1 599  ? 132.218 115.287 101.580 1.00 43.44  ? 599  GLU A C     1 
ATOM   3796  O O     . GLU A 1 599  ? 131.042 115.457 101.918 1.00 43.44  ? 599  GLU A O     1 
ATOM   3797  C CB    . GLU A 1 599  ? 133.667 117.313 101.862 1.00 43.44  ? 599  GLU A CB    1 
ATOM   3798  C CG    . GLU A 1 599  ? 132.545 118.311 102.066 1.00 43.44  ? 599  GLU A CG    1 
ATOM   3799  C CD    . GLU A 1 599  ? 132.006 118.288 103.485 1.00 43.44  ? 599  GLU A CD    1 
ATOM   3800  O OE1   . GLU A 1 599  ? 132.802 118.470 104.431 1.00 43.44  ? 599  GLU A OE1   1 
ATOM   3801  O OE2   . GLU A 1 599  ? 130.788 118.071 103.652 1.00 43.44  ? 599  GLU A OE2   1 
ATOM   3802  N N     . HIS A 1 600  ? 132.551 114.551 100.517 1.00 45.64  ? 600  HIS A N     1 
ATOM   3803  C CA    . HIS A 1 600  ? 131.509 113.849 99.774  1.00 45.64  ? 600  HIS A CA    1 
ATOM   3804  C C     . HIS A 1 600  ? 130.948 112.655 100.538 1.00 45.64  ? 600  HIS A C     1 
ATOM   3805  O O     . HIS A 1 600  ? 129.896 112.134 100.155 1.00 45.64  ? 600  HIS A O     1 
ATOM   3806  C CB    . HIS A 1 600  ? 132.033 113.403 98.409  1.00 45.64  ? 600  HIS A CB    1 
ATOM   3807  C CG    . HIS A 1 600  ? 131.908 114.451 97.346  1.00 45.64  ? 600  HIS A CG    1 
ATOM   3808  N ND1   . HIS A 1 600  ? 132.186 114.207 96.019  1.00 45.64  ? 600  HIS A ND1   1 
ATOM   3809  C CD2   . HIS A 1 600  ? 131.526 115.748 97.418  1.00 45.64  ? 600  HIS A CD2   1 
ATOM   3810  C CE1   . HIS A 1 600  ? 131.986 115.309 95.319  1.00 45.64  ? 600  HIS A CE1   1 
ATOM   3811  N NE2   . HIS A 1 600  ? 131.585 116.259 96.144  1.00 45.64  ? 600  HIS A NE2   1 
ATOM   3812  N N     . GLY A 1 601  ? 131.617 112.211 101.598 1.00 37.43  ? 601  GLY A N     1 
ATOM   3813  C CA    . GLY A 1 601  ? 131.096 111.167 102.455 1.00 37.43  ? 601  GLY A CA    1 
ATOM   3814  C C     . GLY A 1 601  ? 131.651 109.779 102.228 1.00 37.43  ? 601  GLY A C     1 
ATOM   3815  O O     . GLY A 1 601  ? 131.102 108.818 102.777 1.00 37.43  ? 601  GLY A O     1 
ATOM   3816  N N     . MET A 1 602  ? 132.715 109.641 101.441 1.00 39.76  ? 602  MET A N     1 
ATOM   3817  C CA    . MET A 1 602  ? 133.261 108.332 101.113 1.00 39.76  ? 602  MET A CA    1 
ATOM   3818  C C     . MET A 1 602  ? 134.242 107.806 102.154 1.00 39.76  ? 602  MET A C     1 
ATOM   3819  O O     . MET A 1 602  ? 134.734 106.683 102.001 1.00 39.76  ? 602  MET A O     1 
ATOM   3820  C CB    . MET A 1 602  ? 133.944 108.385 99.744  1.00 39.76  ? 602  MET A CB    1 
ATOM   3821  C CG    . MET A 1 602  ? 133.063 108.945 98.640  1.00 39.76  ? 602  MET A CG    1 
ATOM   3822  S SD    . MET A 1 602  ? 133.917 109.062 97.057  1.00 39.76  ? 602  MET A SD    1 
ATOM   3823  C CE    . MET A 1 602  ? 132.686 109.913 96.074  1.00 39.76  ? 602  MET A CE    1 
ATOM   3824  N N     . LEU A 1 603  ? 134.542 108.577 103.197 1.00 35.36  ? 603  LEU A N     1 
ATOM   3825  C CA    . LEU A 1 603  ? 135.492 108.165 104.220 1.00 35.36  ? 603  LEU A CA    1 
ATOM   3826  C C     . LEU A 1 603  ? 134.889 108.361 105.603 1.00 35.36  ? 603  LEU A C     1 
ATOM   3827  O O     . LEU A 1 603  ? 133.927 109.111 105.787 1.00 35.36  ? 603  LEU A O     1 
ATOM   3828  C CB    . LEU A 1 603  ? 136.811 108.945 104.127 1.00 35.36  ? 603  LEU A CB    1 
ATOM   3829  C CG    . LEU A 1 603  ? 137.719 108.671 102.928 1.00 35.36  ? 603  LEU A CG    1 
ATOM   3830  C CD1   . LEU A 1 603  ? 139.026 109.434 103.066 1.00 35.36  ? 603  LEU A CD1   1 
ATOM   3831  C CD2   . LEU A 1 603  ? 137.984 107.180 102.787 1.00 35.36  ? 603  LEU A CD2   1 
ATOM   3832  N N     . ALA A 1 604  ? 135.471 107.668 106.576 1.00 36.39  ? 604  ALA A N     1 
ATOM   3833  C CA    . ALA A 1 604  ? 135.140 107.870 107.979 1.00 36.39  ? 604  ALA A CA    1 
ATOM   3834  C C     . ALA A 1 604  ? 135.964 109.037 108.521 1.00 36.39  ? 604  ALA A C     1 
ATOM   3835  O O     . ALA A 1 604  ? 136.600 109.781 107.770 1.00 36.39  ? 604  ALA A O     1 
ATOM   3836  C CB    . ALA A 1 604  ? 135.368 106.587 108.770 1.00 36.39  ? 604  ALA A CB    1 
ATOM   3837  N N     . ARG A 1 605  ? 135.968 109.208 109.842 1.00 48.89  ? 605  ARG A N     1 
ATOM   3838  C CA    . ARG A 1 605  ? 136.681 110.319 110.465 1.00 48.89  ? 605  ARG A CA    1 
ATOM   3839  C C     . ARG A 1 605  ? 138.134 109.975 110.783 1.00 48.89  ? 605  ARG A C     1 
ATOM   3840  O O     . ARG A 1 605  ? 139.039 110.757 110.475 1.00 48.89  ? 605  ARG A O     1 
ATOM   3841  C CB    . ARG A 1 605  ? 135.948 110.755 111.738 1.00 48.89  ? 605  ARG A CB    1 
ATOM   3842  C CG    . ARG A 1 605  ? 136.624 111.890 112.494 1.00 48.89  ? 605  ARG A CG    1 
ATOM   3843  C CD    . ARG A 1 605  ? 136.775 113.131 111.624 1.00 48.89  ? 605  ARG A CD    1 
ATOM   3844  N NE    . ARG A 1 605  ? 135.484 113.701 111.258 1.00 48.89  ? 605  ARG A NE    1 
ATOM   3845  C CZ    . ARG A 1 605  ? 134.856 114.637 111.957 1.00 48.89  ? 605  ARG A CZ    1 
ATOM   3846  N NH1   . ARG A 1 605  ? 135.370 115.130 113.071 1.00 48.89  ? 605  ARG A NH1   1 
ATOM   3847  N NH2   . ARG A 1 605  ? 133.682 115.090 111.525 1.00 48.89  ? 605  ARG A NH2   1 
ATOM   3848  N N     . GLU A 1 606  ? 138.369 108.818 111.411 1.00 52.29  ? 606  GLU A N     1 
ATOM   3849  C CA    . GLU A 1 606  ? 139.712 108.467 111.867 1.00 52.29  ? 606  GLU A CA    1 
ATOM   3850  C C     . GLU A 1 606  ? 140.655 108.195 110.700 1.00 52.29  ? 606  GLU A C     1 
ATOM   3851  O O     . GLU A 1 606  ? 141.835 108.565 110.746 1.00 52.29  ? 606  GLU A O     1 
ATOM   3852  C CB    . GLU A 1 606  ? 139.649 107.254 112.796 1.00 52.29  ? 606  GLU A CB    1 
ATOM   3853  C CG    . GLU A 1 606  ? 138.999 107.517 114.149 1.00 52.29  ? 606  GLU A CG    1 
ATOM   3854  C CD    . GLU A 1 606  ? 137.481 107.457 114.108 1.00 52.29  ? 606  GLU A CD    1 
ATOM   3855  O OE1   . GLU A 1 606  ? 136.909 107.342 113.003 1.00 52.29  ? 606  GLU A OE1   1 
ATOM   3856  O OE2   . GLU A 1 606  ? 136.858 107.519 115.189 1.00 52.29  ? 606  GLU A OE2   1 
ATOM   3857  N N     . ALA A 1 607  ? 140.159 107.532 109.652 1.00 45.20  ? 607  ALA A N     1 
ATOM   3858  C CA    . ALA A 1 607  ? 140.986 107.282 108.476 1.00 45.20  ? 607  ALA A CA    1 
ATOM   3859  C C     . ALA A 1 607  ? 141.404 108.591 107.817 1.00 45.20  ? 607  ALA A C     1 
ATOM   3860  O O     . ALA A 1 607  ? 142.539 108.730 107.342 1.00 45.20  ? 607  ALA A O     1 
ATOM   3861  C CB    . ALA A 1 607  ? 140.236 106.391 107.486 1.00 45.20  ? 607  ALA A CB    1 
ATOM   3862  N N     . LEU A 1 608  ? 140.496 109.570 107.803 1.00 43.60  ? 608  LEU A N     1 
ATOM   3863  C CA    . LEU A 1 608  ? 140.799 110.884 107.246 1.00 43.60  ? 608  LEU A CA    1 
ATOM   3864  C C     . LEU A 1 608  ? 141.945 111.559 107.991 1.00 43.60  ? 608  LEU A C     1 
ATOM   3865  O O     . LEU A 1 608  ? 142.908 112.031 107.374 1.00 43.60  ? 608  LEU A O     1 
ATOM   3866  C CB    . LEU A 1 608  ? 139.551 111.764 107.288 1.00 43.60  ? 608  LEU A CB    1 
ATOM   3867  C CG    . LEU A 1 608  ? 139.833 113.259 107.137 1.00 43.60  ? 608  LEU A CG    1 
ATOM   3868  C CD1   . LEU A 1 608  ? 140.117 113.615 105.684 1.00 43.60  ? 608  LEU A CD1   1 
ATOM   3869  C CD2   . LEU A 1 608  ? 138.699 114.096 107.697 1.00 43.60  ? 608  LEU A CD2   1 
ATOM   3870  N N     . ARG A 1 609  ? 141.856 111.619 109.324 1.00 50.33  ? 609  ARG A N     1 
ATOM   3871  C CA    . ARG A 1 609  ? 142.902 112.281 110.096 1.00 50.33  ? 609  ARG A CA    1 
ATOM   3872  C C     . ARG A 1 609  ? 144.217 111.513 110.023 1.00 50.33  ? 609  ARG A C     1 
ATOM   3873  O O     . ARG A 1 609  ? 145.289 112.129 109.987 1.00 50.33  ? 609  ARG A O     1 
ATOM   3874  C CB    . ARG A 1 609  ? 142.456 112.479 111.552 1.00 50.33  ? 609  ARG A CB    1 
ATOM   3875  C CG    . ARG A 1 609  ? 142.396 111.216 112.398 1.00 50.33  ? 609  ARG A CG    1 
ATOM   3876  C CD    . ARG A 1 609  ? 141.971 111.486 113.827 1.00 50.33  ? 609  ARG A CD    1 
ATOM   3877  N NE    . ARG A 1 609  ? 142.161 110.308 114.666 1.00 50.33  ? 609  ARG A NE    1 
ATOM   3878  C CZ    . ARG A 1 609  ? 141.713 110.191 115.909 1.00 50.33  ? 609  ARG A CZ    1 
ATOM   3879  N NH1   . ARG A 1 609  ? 141.021 111.158 116.488 1.00 50.33  ? 609  ARG A NH1   1 
ATOM   3880  N NH2   . ARG A 1 609  ? 141.962 109.073 116.585 1.00 50.33  ? 609  ARG A NH2   1 
ATOM   3881  N N     . LEU A 1 610  ? 144.155 110.178 109.962 1.00 48.66  ? 610  LEU A N     1 
ATOM   3882  C CA    . LEU A 1 610  ? 145.373 109.384 109.845 1.00 48.66  ? 610  LEU A CA    1 
ATOM   3883  C C     . LEU A 1 610  ? 146.071 109.649 108.517 1.00 48.66  ? 610  LEU A C     1 
ATOM   3884  O O     . LEU A 1 610  ? 147.291 109.850 108.474 1.00 48.66  ? 610  LEU A O     1 
ATOM   3885  C CB    . LEU A 1 610  ? 145.046 107.898 110.002 1.00 48.66  ? 610  LEU A CB    1 
ATOM   3886  C CG    . LEU A 1 610  ? 146.239 106.942 110.040 1.00 48.66  ? 610  LEU A CG    1 
ATOM   3887  C CD1   . LEU A 1 610  ? 147.192 107.319 111.165 1.00 48.66  ? 610  LEU A CD1   1 
ATOM   3888  C CD2   . LEU A 1 610  ? 145.771 105.504 110.192 1.00 48.66  ? 610  LEU A CD2   1 
ATOM   3889  N N     . LEU A 1 611  ? 145.306 109.686 107.422 1.00 45.84  ? 611  LEU A N     1 
ATOM   3890  C CA    . LEU A 1 611  ? 145.898 109.972 106.119 1.00 45.84  ? 611  LEU A CA    1 
ATOM   3891  C C     . LEU A 1 611  ? 146.426 111.400 106.037 1.00 45.84  ? 611  LEU A C     1 
ATOM   3892  O O     . LEU A 1 611  ? 147.492 111.629 105.452 1.00 45.84  ? 611  LEU A O     1 
ATOM   3893  C CB    . LEU A 1 611  ? 144.876 109.719 105.012 1.00 45.84  ? 611  LEU A CB    1 
ATOM   3894  N N     . VAL A 1 612  ? 145.708 112.363 106.622 1.00 51.48  ? 612  VAL A N     1 
ATOM   3895  C CA    . VAL A 1 612  ? 146.161 113.753 106.593 1.00 51.48  ? 612  VAL A CA    1 
ATOM   3896  C C     . VAL A 1 612  ? 147.466 113.905 107.366 1.00 51.48  ? 612  VAL A C     1 
ATOM   3897  O O     . VAL A 1 612  ? 148.415 114.545 106.897 1.00 51.48  ? 612  VAL A O     1 
ATOM   3898  C CB    . VAL A 1 612  ? 145.063 114.688 107.134 1.00 51.48  ? 612  VAL A CB    1 
ATOM   3899  C CG1   . VAL A 1 612  ? 145.637 116.053 107.484 1.00 51.48  ? 612  VAL A CG1   1 
ATOM   3900  C CG2   . VAL A 1 612  ? 143.950 114.842 106.109 1.00 51.48  ? 612  VAL A CG2   1 
ATOM   3901  N N     . GLN A 1 613  ? 147.545 113.300 108.556 1.00 60.90  ? 613  GLN A N     1 
ATOM   3902  C CA    . GLN A 1 613  ? 148.772 113.416 109.334 1.00 60.90  ? 613  GLN A CA    1 
ATOM   3903  C C     . GLN A 1 613  ? 149.918 112.642 108.690 1.00 60.90  ? 613  GLN A C     1 
ATOM   3904  O O     . GLN A 1 613  ? 151.072 113.078 108.774 1.00 60.90  ? 613  GLN A O     1 
ATOM   3905  C CB    . GLN A 1 613  ? 148.530 112.974 110.783 1.00 60.90  ? 613  GLN A CB    1 
ATOM   3906  C CG    . GLN A 1 613  ? 148.506 111.478 111.043 1.00 60.90  ? 613  GLN A CG    1 
ATOM   3907  C CD    . GLN A 1 613  ? 149.845 110.949 111.522 1.00 60.90  ? 613  GLN A CD    1 
ATOM   3908  O OE1   . GLN A 1 613  ? 150.814 111.698 111.640 1.00 60.90  ? 613  GLN A OE1   1 
ATOM   3909  N NE2   . GLN A 1 613  ? 149.904 109.653 111.802 1.00 60.90  ? 613  GLN A NE2   1 
ATOM   3910  N N     . HIS A 1 614  ? 149.625 111.523 108.015 1.00 63.51  ? 614  HIS A N     1 
ATOM   3911  C CA    . HIS A 1 614  ? 150.667 110.804 107.286 1.00 63.51  ? 614  HIS A CA    1 
ATOM   3912  C C     . HIS A 1 614  ? 151.209 111.641 106.136 1.00 63.51  ? 614  HIS A C     1 
ATOM   3913  O O     . HIS A 1 614  ? 152.416 111.635 105.867 1.00 63.51  ? 614  HIS A O     1 
ATOM   3914  C CB    . HIS A 1 614  ? 150.128 109.470 106.769 1.00 63.51  ? 614  HIS A CB    1 
ATOM   3915  C CG    . HIS A 1 614  ? 150.378 108.316 107.688 1.00 63.51  ? 614  HIS A CG    1 
ATOM   3916  N ND1   . HIS A 1 614  ? 151.630 107.767 107.866 1.00 63.51  ? 614  HIS A ND1   1 
ATOM   3917  C CD2   . HIS A 1 614  ? 149.538 107.600 108.472 1.00 63.51  ? 614  HIS A CD2   1 
ATOM   3918  C CE1   . HIS A 1 614  ? 151.551 106.766 108.724 1.00 63.51  ? 614  HIS A CE1   1 
ATOM   3919  N NE2   . HIS A 1 614  ? 150.293 106.643 109.107 1.00 63.51  ? 614  HIS A NE2   1 
ATOM   3920  N N     . ALA A 1 615  ? 150.327 112.357 105.435 1.00 66.10  ? 615  ALA A N     1 
ATOM   3921  C CA    . ALA A 1 615  ? 150.779 113.265 104.387 1.00 66.10  ? 615  ALA A CA    1 
ATOM   3922  C C     . ALA A 1 615  ? 151.587 114.421 104.966 1.00 66.10  ? 615  ALA A C     1 
ATOM   3923  O O     . ALA A 1 615  ? 152.560 114.874 104.352 1.00 66.10  ? 615  ALA A O     1 
ATOM   3924  C CB    . ALA A 1 615  ? 149.583 113.790 103.595 1.00 66.10  ? 615  ALA A CB    1 
ATOM   3925  N N     . GLU A 1 616  ? 151.194 114.914 106.143 1.00 74.44  ? 616  GLU A N     1 
ATOM   3926  C CA    . GLU A 1 616  ? 151.836 116.100 106.703 1.00 74.44  ? 616  GLU A CA    1 
ATOM   3927  C C     . GLU A 1 616  ? 153.227 115.792 107.250 1.00 74.44  ? 616  GLU A C     1 
ATOM   3928  O O     . GLU A 1 616  ? 154.163 116.576 107.054 1.00 74.44  ? 616  GLU A O     1 
ATOM   3929  C CB    . GLU A 1 616  ? 150.954 116.714 107.791 1.00 74.44  ? 616  GLU A CB    1 
ATOM   3930  C CG    . GLU A 1 616  ? 149.880 117.652 107.260 1.00 74.44  ? 616  GLU A CG    1 
ATOM   3931  C CD    . GLU A 1 616  ? 149.275 118.522 108.346 1.00 74.44  ? 616  GLU A CD    1 
ATOM   3932  O OE1   . GLU A 1 616  ? 149.486 118.222 109.540 1.00 74.44  ? 616  GLU A OE1   1 
ATOM   3933  O OE2   . GLU A 1 616  ? 148.594 119.512 108.006 1.00 74.44  ? 616  GLU A OE2   1 
ATOM   3934  N N     . VAL A 1 617  ? 153.390 114.661 107.942 1.00 85.29  ? 617  VAL A N     1 
ATOM   3935  C CA    . VAL A 1 617  ? 154.650 114.383 108.631 1.00 85.29  ? 617  VAL A CA    1 
ATOM   3936  C C     . VAL A 1 617  ? 155.765 114.074 107.637 1.00 85.29  ? 617  VAL A C     1 
ATOM   3937  O O     . VAL A 1 617  ? 156.950 114.162 107.975 1.00 85.29  ? 617  VAL A O     1 
ATOM   3938  C CB    . VAL A 1 617  ? 154.506 113.233 109.647 1.00 85.29  ? 617  VAL A CB    1 
ATOM   3939  C CG1   . VAL A 1 617  ? 153.537 113.611 110.756 1.00 85.29  ? 617  VAL A CG1   1 
ATOM   3940  C CG2   . VAL A 1 617  ? 154.083 111.942 108.948 1.00 85.29  ? 617  VAL A CG2   1 
ATOM   3941  N N     . ALA A 1 618  ? 155.401 113.719 106.404 1.00 94.17  ? 618  ALA A N     1 
ATOM   3942  C CA    . ALA A 1 618  ? 156.379 113.410 105.368 1.00 94.17  ? 618  ALA A CA    1 
ATOM   3943  C C     . ALA A 1 618  ? 156.351 114.430 104.237 1.00 94.17  ? 618  ALA A C     1 
ATOM   3944  O O     . ALA A 1 618  ? 156.876 114.165 103.151 1.00 94.17  ? 618  ALA A O     1 
ATOM   3945  C CB    . ALA A 1 618  ? 156.153 111.999 104.820 1.00 94.17  ? 618  ALA A CB    1 
ATOM   3946  N N     . ALA A 1 619  ? 155.744 115.594 104.469 1.00 101.70 ? 619  ALA A N     1 
ATOM   3947  C CA    . ALA A 1 619  ? 155.607 116.592 103.414 1.00 101.70 ? 619  ALA A CA    1 
ATOM   3948  C C     . ALA A 1 619  ? 156.918 117.328 103.163 1.00 101.70 ? 619  ALA A C     1 
ATOM   3949  O O     . ALA A 1 619  ? 157.460 117.295 102.053 1.00 101.70 ? 619  ALA A O     1 
ATOM   3950  C CB    . ALA A 1 619  ? 154.496 117.582 103.773 1.00 101.70 ? 619  ALA A CB    1 
ATOM   3951  N N     . ASP A 1 620  ? 157.443 117.999 104.187 1.00 113.18 ? 620  ASP A N     1 
ATOM   3952  C CA    . ASP A 1 620  ? 158.614 118.852 104.041 1.00 113.18 ? 620  ASP A CA    1 
ATOM   3953  C C     . ASP A 1 620  ? 159.845 118.329 104.767 1.00 113.18 ? 620  ASP A C     1 
ATOM   3954  O O     . ASP A 1 620  ? 160.857 119.036 104.820 1.00 113.18 ? 620  ASP A O     1 
ATOM   3955  C CB    . ASP A 1 620  ? 158.294 120.268 104.533 1.00 113.18 ? 620  ASP A CB    1 
ATOM   3956  C CG    . ASP A 1 620  ? 157.691 120.280 105.926 1.00 113.18 ? 620  ASP A CG    1 
ATOM   3957  O OD1   . ASP A 1 620  ? 157.406 119.191 106.465 1.00 113.18 ? 620  ASP A OD1   1 
ATOM   3958  O OD2   . ASP A 1 620  ? 157.500 121.383 106.481 1.00 113.18 ? 620  ASP A OD2   1 
ATOM   3959  N N     . GLU A 1 621  ? 159.788 117.125 105.338 1.00 118.99 ? 621  GLU A N     1 
ATOM   3960  C CA    . GLU A 1 621  ? 160.924 116.617 106.100 1.00 118.99 ? 621  GLU A CA    1 
ATOM   3961  C C     . GLU A 1 621  ? 162.099 116.271 105.191 1.00 118.99 ? 621  GLU A C     1 
ATOM   3962  O O     . GLU A 1 621  ? 163.233 116.697 105.439 1.00 118.99 ? 621  GLU A O     1 
ATOM   3963  C CB    . GLU A 1 621  ? 160.503 115.400 106.922 1.00 118.99 ? 621  GLU A CB    1 
ATOM   3964  C CG    . GLU A 1 621  ? 161.619 114.816 107.774 1.00 118.99 ? 621  GLU A CG    1 
ATOM   3965  C CD    . GLU A 1 621  ? 161.143 113.685 108.663 1.00 118.99 ? 621  GLU A CD    1 
ATOM   3966  O OE1   . GLU A 1 621  ? 159.925 113.411 108.680 1.00 118.99 ? 621  GLU A OE1   1 
ATOM   3967  O OE2   . GLU A 1 621  ? 161.988 113.070 109.347 1.00 118.99 ? 621  GLU A OE2   1 
ATOM   3968  N N     . LYS A 1 622  ? 161.848 115.511 104.129 1.00 115.70 ? 622  LYS A N     1 
ATOM   3969  C CA    . LYS A 1 622  ? 162.909 115.043 103.242 1.00 115.70 ? 622  LYS A CA    1 
ATOM   3970  C C     . LYS A 1 622  ? 162.374 115.016 101.814 1.00 115.70 ? 622  LYS A C     1 
ATOM   3971  O O     . LYS A 1 622  ? 161.297 115.547 101.525 1.00 115.70 ? 622  LYS A O     1 
ATOM   3972  C CB    . LYS A 1 622  ? 163.427 113.667 103.680 1.00 115.70 ? 622  LYS A CB    1 
ATOM   3973  C CG    . LYS A 1 622  ? 164.338 113.683 104.898 1.00 115.70 ? 622  LYS A CG    1 
ATOM   3974  C CD    . LYS A 1 622  ? 164.690 112.275 105.347 1.00 115.70 ? 622  LYS A CD    1 
ATOM   3975  C CE    . LYS A 1 622  ? 165.519 112.298 106.622 1.00 115.70 ? 622  LYS A CE    1 
ATOM   3976  N NZ    . LYS A 1 622  ? 165.829 110.926 107.109 1.00 115.70 ? 622  LYS A NZ    1 
ATOM   3977  N N     . ASP A 1 623  ? 163.137 114.390 100.915 1.00 114.59 ? 623  ASP A N     1 
ATOM   3978  C CA    . ASP A 1 623  ? 162.747 114.329 99.511  1.00 114.59 ? 623  ASP A CA    1 
ATOM   3979  C C     . ASP A 1 623  ? 161.641 113.313 99.257  1.00 114.59 ? 623  ASP A C     1 
ATOM   3980  O O     . ASP A 1 623  ? 160.794 113.537 98.384  1.00 114.59 ? 623  ASP A O     1 
ATOM   3981  C CB    . ASP A 1 623  ? 163.964 114.014 98.639  1.00 114.59 ? 623  ASP A CB    1 
ATOM   3982  C CG    . ASP A 1 623  ? 164.761 112.831 99.150  1.00 114.59 ? 623  ASP A CG    1 
ATOM   3983  O OD1   . ASP A 1 623  ? 164.423 112.302 100.230 1.00 114.59 ? 623  ASP A OD1   1 
ATOM   3984  O OD2   . ASP A 1 623  ? 165.730 112.430 98.470  1.00 114.59 ? 623  ASP A OD2   1 
ATOM   3985  N N     . GLN A 1 624  ? 161.632 112.196 99.981  1.00 116.96 ? 624  GLN A N     1 
ATOM   3986  C CA    . GLN A 1 624  ? 160.558 111.227 99.823  1.00 116.96 ? 624  GLN A CA    1 
ATOM   3987  C C     . GLN A 1 624  ? 159.275 111.756 100.455 1.00 116.96 ? 624  GLN A C     1 
ATOM   3988  O O     . GLN A 1 624  ? 159.299 112.598 101.357 1.00 116.96 ? 624  GLN A O     1 
ATOM   3989  C CB    . GLN A 1 624  ? 160.943 109.880 100.439 1.00 116.96 ? 624  GLN A CB    1 
ATOM   3990  C CG    . GLN A 1 624  ? 160.746 109.777 101.943 1.00 116.96 ? 624  GLN A CG    1 
ATOM   3991  C CD    . GLN A 1 624  ? 161.780 110.554 102.727 1.00 116.96 ? 624  GLN A CD    1 
ATOM   3992  O OE1   . GLN A 1 624  ? 162.909 110.741 102.273 1.00 116.96 ? 624  GLN A OE1   1 
ATOM   3993  N NE2   . GLN A 1 624  ? 161.399 111.014 103.913 1.00 116.96 ? 624  GLN A NE2   1 
ATOM   3994  N N     . PHE A 1 625  ? 158.148 111.269 99.959  1.00 104.35 ? 625  PHE A N     1 
ATOM   3995  C CA    . PHE A 1 625  ? 156.867 111.802 100.409 1.00 104.35 ? 625  PHE A CA    1 
ATOM   3996  C C     . PHE A 1 625  ? 155.884 110.737 100.873 1.00 104.35 ? 625  PHE A C     1 
ATOM   3997  O O     . PHE A 1 625  ? 155.141 110.976 101.828 1.00 104.35 ? 625  PHE A O     1 
ATOM   3998  C CB    . PHE A 1 625  ? 156.235 112.642 99.286  1.00 104.35 ? 625  PHE A CB    1 
ATOM   3999  C CG    . PHE A 1 625  ? 156.548 112.144 97.905  1.00 104.35 ? 625  PHE A CG    1 
ATOM   4000  C CD1   . PHE A 1 625  ? 155.838 111.090 97.357  1.00 104.35 ? 625  PHE A CD1   1 
ATOM   4001  C CD2   . PHE A 1 625  ? 157.549 112.736 97.150  1.00 104.35 ? 625  PHE A CD2   1 
ATOM   4002  C CE1   . PHE A 1 625  ? 156.122 110.632 96.087  1.00 104.35 ? 625  PHE A CE1   1 
ATOM   4003  C CE2   . PHE A 1 625  ? 157.837 112.283 95.880  1.00 104.35 ? 625  PHE A CE2   1 
ATOM   4004  C CZ    . PHE A 1 625  ? 157.121 111.230 95.348  1.00 104.35 ? 625  PHE A CZ    1 
ATOM   4005  N N     . ILE A 1 626  ? 155.854 109.574 100.227 1.00 95.58  ? 626  ILE A N     1 
ATOM   4006  C CA    . ILE A 1 626  ? 154.857 108.549 100.512 1.00 95.58  ? 626  ILE A CA    1 
ATOM   4007  C C     . ILE A 1 626  ? 155.566 107.233 100.799 1.00 95.58  ? 626  ILE A C     1 
ATOM   4008  O O     . ILE A 1 626  ? 156.414 106.794 100.015 1.00 95.58  ? 626  ILE A O     1 
ATOM   4009  C CB    . ILE A 1 626  ? 153.857 108.386 99.350  1.00 95.58  ? 626  ILE A CB    1 
ATOM   4010  C CG1   . ILE A 1 626  ? 153.036 109.664 99.171  1.00 95.58  ? 626  ILE A CG1   1 
ATOM   4011  C CG2   . ILE A 1 626  ? 152.932 107.207 99.597  1.00 95.58  ? 626  ILE A CG2   1 
ATOM   4012  C CD1   . ILE A 1 626  ? 152.229 110.044 100.393 1.00 95.58  ? 626  ILE A CD1   1 
ATOM   4013  N N     . LEU A 1 627  ? 155.216 106.608 101.921 1.00 101.91 ? 627  LEU A N     1 
ATOM   4014  C CA    . LEU A 1 627  ? 155.717 105.296 102.297 1.00 101.91 ? 627  LEU A CA    1 
ATOM   4015  C C     . LEU A 1 627  ? 154.556 104.313 102.338 1.00 101.91 ? 627  LEU A C     1 
ATOM   4016  O O     . LEU A 1 627  ? 153.395 104.709 102.486 1.00 101.91 ? 627  LEU A O     1 
ATOM   4017  C CB    . LEU A 1 627  ? 156.423 105.341 103.657 1.00 101.91 ? 627  LEU A CB    1 
ATOM   4018  C CG    . LEU A 1 627  ? 157.812 104.705 103.716 1.00 101.91 ? 627  LEU A CG    1 
ATOM   4019  C CD1   . LEU A 1 627  ? 158.710 105.277 102.632 1.00 101.91 ? 627  LEU A CD1   1 
ATOM   4020  C CD2   . LEU A 1 627  ? 158.433 104.904 105.089 1.00 101.91 ? 627  LEU A CD2   1 
ATOM   4021  N N     . VAL A 1 628  ? 154.870 103.026 102.203 1.00 108.46 ? 628  VAL A N     1 
ATOM   4022  C CA    . VAL A 1 628  ? 153.828 102.008 102.112 1.00 108.46 ? 628  VAL A CA    1 
ATOM   4023  C C     . VAL A 1 628  ? 153.887 101.046 103.293 1.00 108.46 ? 628  VAL A C     1 
ATOM   4024  O O     . VAL A 1 628  ? 152.861 100.487 103.697 1.00 108.46 ? 628  VAL A O     1 
ATOM   4025  C CB    . VAL A 1 628  ? 153.922 101.248 100.776 1.00 108.46 ? 628  VAL A CB    1 
ATOM   4026  C CG1   . VAL A 1 628  ? 153.476 102.142 99.630  1.00 108.46 ? 628  VAL A CG1   1 
ATOM   4027  C CG2   . VAL A 1 628  ? 155.340 100.751 100.540 1.00 108.46 ? 628  VAL A CG2   1 
ATOM   4028  N N     . ASP A 1 629  ? 155.079 100.847 103.863 1.00 112.59 ? 629  ASP A N     1 
ATOM   4029  C CA    . ASP A 1 629  ? 155.209 99.900  104.968 1.00 112.59 ? 629  ASP A CA    1 
ATOM   4030  C C     . ASP A 1 629  ? 154.566 100.428 106.245 1.00 112.59 ? 629  ASP A C     1 
ATOM   4031  O O     . ASP A 1 629  ? 154.075 99.639  107.064 1.00 112.59 ? 629  ASP A O     1 
ATOM   4032  C CB    . ASP A 1 629  ? 156.682 99.559  105.205 1.00 112.59 ? 629  ASP A CB    1 
ATOM   4033  C CG    . ASP A 1 629  ? 157.555 100.791 105.344 1.00 112.59 ? 629  ASP A CG    1 
ATOM   4034  O OD1   . ASP A 1 629  ? 157.026 101.916 105.240 1.00 112.59 ? 629  ASP A OD1   1 
ATOM   4035  O OD2   . ASP A 1 629  ? 158.776 100.633 105.556 1.00 112.59 ? 629  ASP A OD2   1 
ATOM   4036  N N     . ASP A 1 630  ? 154.568 101.749 106.439 1.00 105.63 ? 630  ASP A N     1 
ATOM   4037  C CA    . ASP A 1 630  ? 153.815 102.330 107.545 1.00 105.63 ? 630  ASP A CA    1 
ATOM   4038  C C     . ASP A 1 630  ? 152.322 102.087 107.370 1.00 105.63 ? 630  ASP A C     1 
ATOM   4039  O O     . ASP A 1 630  ? 151.621 101.754 108.332 1.00 105.63 ? 630  ASP A O     1 
ATOM   4040  C CB    . ASP A 1 630  ? 154.118 103.824 107.661 1.00 105.63 ? 630  ASP A CB    1 
ATOM   4041  C CG    . ASP A 1 630  ? 154.075 104.534 106.323 1.00 105.63 ? 630  ASP A CG    1 
ATOM   4042  O OD1   . ASP A 1 630  ? 153.801 103.866 105.305 1.00 105.63 ? 630  ASP A OD1   1 
ATOM   4043  O OD2   . ASP A 1 630  ? 154.320 105.758 106.289 1.00 105.63 ? 630  ASP A OD2   1 
ATOM   4044  N N     . LEU A 1 631  ? 151.821 102.223 106.140 1.00 102.62 ? 631  LEU A N     1 
ATOM   4045  C CA    . LEU A 1 631  ? 150.436 101.854 105.863 1.00 102.62 ? 631  LEU A CA    1 
ATOM   4046  C C     . LEU A 1 631  ? 150.217 100.358 106.061 1.00 102.62 ? 631  LEU A C     1 
ATOM   4047  O O     . LEU A 1 631  ? 149.144 99.934  106.513 1.00 102.62 ? 631  LEU A O     1 
ATOM   4048  C CB    . LEU A 1 631  ? 150.051 102.273 104.443 1.00 102.62 ? 631  LEU A CB    1 
ATOM   4049  C CG    . LEU A 1 631  ? 149.521 103.696 104.229 1.00 102.62 ? 631  LEU A CG    1 
ATOM   4050  C CD1   . LEU A 1 631  ? 148.378 103.994 105.191 1.00 102.62 ? 631  LEU A CD1   1 
ATOM   4051  C CD2   . LEU A 1 631  ? 150.620 104.743 104.350 1.00 102.62 ? 631  LEU A CD2   1 
ATOM   4052  N N     . LYS A 1 632  ? 151.223 99.544  105.720 1.00 104.53 ? 632  LYS A N     1 
ATOM   4053  C CA    . LYS A 1 632  ? 151.133 98.102  105.932 1.00 104.53 ? 632  LYS A CA    1 
ATOM   4054  C C     . LYS A 1 632  ? 150.925 97.774  107.404 1.00 104.53 ? 632  LYS A C     1 
ATOM   4055  O O     . LYS A 1 632  ? 150.006 97.029  107.760 1.00 104.53 ? 632  LYS A O     1 
ATOM   4056  C CB    . LYS A 1 632  ? 152.393 97.412  105.406 1.00 104.53 ? 632  LYS A CB    1 
ATOM   4057  C CG    . LYS A 1 632  ? 152.449 97.249  103.897 1.00 104.53 ? 632  LYS A CG    1 
ATOM   4058  C CD    . LYS A 1 632  ? 153.813 96.749  103.441 1.00 104.53 ? 632  LYS A CD    1 
ATOM   4059  C CE    . LYS A 1 632  ? 154.247 95.511  104.214 1.00 104.53 ? 632  LYS A CE    1 
ATOM   4060  N NZ    . LYS A 1 632  ? 153.297 94.377  104.055 1.00 104.53 ? 632  LYS A NZ    1 
ATOM   4061  N N     . LYS A 1 633  ? 151.759 98.340  108.279 1.00 110.12 ? 633  LYS A N     1 
ATOM   4062  C CA    . LYS A 1 633  ? 151.573 98.128  109.710 1.00 110.12 ? 633  LYS A CA    1 
ATOM   4063  C C     . LYS A 1 633  ? 150.334 98.840  110.237 1.00 110.12 ? 633  LYS A C     1 
ATOM   4064  O O     . LYS A 1 633  ? 149.846 98.493  111.318 1.00 110.12 ? 633  LYS A O     1 
ATOM   4065  C CB    . LYS A 1 633  ? 152.815 98.581  110.485 1.00 110.12 ? 633  LYS A CB    1 
ATOM   4066  C CG    . LYS A 1 633  ? 152.873 100.071 110.782 1.00 110.12 ? 633  LYS A CG    1 
ATOM   4067  C CD    . LYS A 1 633  ? 154.186 100.461 111.444 1.00 110.12 ? 633  LYS A CD    1 
ATOM   4068  C CE    . LYS A 1 633  ? 155.366 100.211 110.519 1.00 110.12 ? 633  LYS A CE    1 
ATOM   4069  N NZ    . LYS A 1 633  ? 156.652 100.655 111.122 1.00 110.12 ? 633  LYS A NZ    1 
ATOM   4070  N N     . SER A 1 634  ? 149.819 99.829  109.501 1.00 96.77  ? 634  SER A N     1 
ATOM   4071  C CA    . SER A 1 634  ? 148.578 100.480 109.903 1.00 96.77  ? 634  SER A CA    1 
ATOM   4072  C C     . SER A 1 634  ? 147.375 99.569  109.690 1.00 96.77  ? 634  SER A C     1 
ATOM   4073  O O     . SER A 1 634  ? 146.495 99.486  110.555 1.00 96.77  ? 634  SER A O     1 
ATOM   4074  C CB    . SER A 1 634  ? 148.402 101.790 109.137 1.00 96.77  ? 634  SER A CB    1 
ATOM   4075  O OG    . SER A 1 634  ? 149.512 102.649 109.336 1.00 96.77  ? 634  SER A OG    1 
ATOM   4076  N N     . TRP A 1 635  ? 147.308 98.880  108.545 1.00 94.60  ? 635  TRP A N     1 
ATOM   4077  C CA    . TRP A 1 635  ? 146.140 98.039  108.298 1.00 94.60  ? 635  TRP A CA    1 
ATOM   4078  C C     . TRP A 1 635  ? 146.292 96.642  108.886 1.00 94.60  ? 635  TRP A C     1 
ATOM   4079  O O     . TRP A 1 635  ? 145.288 96.019  109.249 1.00 94.60  ? 635  TRP A O     1 
ATOM   4080  C CB    . TRP A 1 635  ? 145.812 97.960  106.798 1.00 94.60  ? 635  TRP A CB    1 
ATOM   4081  C CG    . TRP A 1 635  ? 146.832 97.340  105.877 1.00 94.60  ? 635  TRP A CG    1 
ATOM   4082  C CD1   . TRP A 1 635  ? 147.330 96.068  105.921 1.00 94.60  ? 635  TRP A CD1   1 
ATOM   4083  C CD2   . TRP A 1 635  ? 147.416 97.954  104.723 1.00 94.60  ? 635  TRP A CD2   1 
ATOM   4084  N NE1   . TRP A 1 635  ? 148.216 95.868  104.894 1.00 94.60  ? 635  TRP A NE1   1 
ATOM   4085  C CE2   . TRP A 1 635  ? 148.283 97.010  104.140 1.00 94.60  ? 635  TRP A CE2   1 
ATOM   4086  C CE3   . TRP A 1 635  ? 147.300 99.216  104.135 1.00 94.60  ? 635  TRP A CE3   1 
ATOM   4087  C CZ2   . TRP A 1 635  ? 149.030 97.289  103.001 1.00 94.60  ? 635  TRP A CZ2   1 
ATOM   4088  C CZ3   . TRP A 1 635  ? 148.046 99.492  103.007 1.00 94.60  ? 635  TRP A CZ3   1 
ATOM   4089  C CH2   . TRP A 1 635  ? 148.901 98.532  102.452 1.00 94.60  ? 635  TRP A CH2   1 
ATOM   4090  N N     . GLN A 1 636  ? 147.515 96.131  108.991 1.00 98.02  ? 636  GLN A N     1 
ATOM   4091  C CA    . GLN A 1 636  ? 147.728 94.804  109.546 1.00 98.02  ? 636  GLN A CA    1 
ATOM   4092  C C     . GLN A 1 636  ? 147.959 94.900  111.047 1.00 98.02  ? 636  GLN A C     1 
ATOM   4093  O O     . GLN A 1 636  ? 148.359 95.944  111.571 1.00 98.02  ? 636  GLN A O     1 
ATOM   4094  C CB    . GLN A 1 636  ? 148.909 94.100  108.870 1.00 98.02  ? 636  GLN A CB    1 
ATOM   4095  C CG    . GLN A 1 636  ? 150.267 94.365  109.504 1.00 98.02  ? 636  GLN A CG    1 
ATOM   4096  C CD    . GLN A 1 636  ? 151.397 93.681  108.761 1.00 98.02  ? 636  GLN A CD    1 
ATOM   4097  O OE1   . GLN A 1 636  ? 151.167 92.902  107.837 1.00 98.02  ? 636  GLN A OE1   1 
ATOM   4098  N NE2   . GLN A 1 636  ? 152.629 93.973  109.161 1.00 98.02  ? 636  GLN A NE2   1 
ATOM   4099  N N     . ILE A 1 637  ? 147.683 93.802  111.740 1.00 95.70  ? 637  ILE A N     1 
ATOM   4100  C CA    . ILE A 1 637  ? 147.781 93.741  113.192 1.00 95.70  ? 637  ILE A CA    1 
ATOM   4101  C C     . ILE A 1 637  ? 148.872 92.742  113.555 1.00 95.70  ? 637  ILE A C     1 
ATOM   4102  O O     . ILE A 1 637  ? 148.799 91.563  113.186 1.00 95.70  ? 637  ILE A O     1 
ATOM   4103  C CB    . ILE A 1 637  ? 146.434 93.368  113.830 1.00 95.70  ? 637  ILE A CB    1 
ATOM   4104  C CG1   . ILE A 1 637  ? 146.626 92.959  115.291 1.00 95.70  ? 637  ILE A CG1   1 
ATOM   4105  C CG2   . ILE A 1 637  ? 145.719 92.293  113.007 1.00 95.70  ? 637  ILE A CG2   1 
ATOM   4106  C CD1   . ILE A 1 637  ? 147.003 94.111  116.202 1.00 95.70  ? 637  ILE A CD1   1 
ATOM   4107  N N     . LYS A 1 638  ? 149.895 93.221  114.268 1.00 104.70 ? 638  LYS A N     1 
ATOM   4108  C CA    . LYS A 1 638  ? 150.989 92.363  114.705 1.00 104.70 ? 638  LYS A CA    1 
ATOM   4109  C C     . LYS A 1 638  ? 151.317 92.552  116.181 1.00 104.70 ? 638  LYS A C     1 
ATOM   4110  O O     . LYS A 1 638  ? 152.421 92.184  116.605 1.00 104.70 ? 638  LYS A O     1 
ATOM   4111  C CB    . LYS A 1 638  ? 152.247 92.614  113.862 1.00 104.70 ? 638  LYS A CB    1 
ATOM   4112  C CG    . LYS A 1 638  ? 152.089 92.279  112.386 1.00 104.70 ? 638  LYS A CG    1 
ATOM   4113  C CD    . LYS A 1 638  ? 151.803 90.801  112.178 1.00 104.70 ? 638  LYS A CD    1 
ATOM   4114  C CE    . LYS A 1 638  ? 151.193 90.544  110.809 1.00 104.70 ? 638  LYS A CE    1 
ATOM   4115  N NZ    . LYS A 1 638  ? 149.863 91.201  110.667 1.00 104.70 ? 638  LYS A NZ    1 
ATOM   4116  N N     . GLY A 1 639  ? 150.404 93.107  116.971 1.00 114.49 ? 639  GLY A N     1 
ATOM   4117  C CA    . GLY A 1 639  ? 150.650 93.366  118.373 1.00 114.49 ? 639  GLY A CA    1 
ATOM   4118  C C     . GLY A 1 639  ? 150.450 92.137  119.235 1.00 114.49 ? 639  GLY A C     1 
ATOM   4119  O O     . GLY A 1 639  ? 150.507 90.995  118.772 1.00 114.49 ? 639  GLY A O     1 
ATOM   4120  N N     . ILE A 1 640  ? 150.228 92.386  120.528 1.00 121.42 ? 640  ILE A N     1 
ATOM   4121  C CA    . ILE A 1 640  ? 150.018 91.297  121.473 1.00 121.42 ? 640  ILE A CA    1 
ATOM   4122  C C     . ILE A 1 640  ? 148.602 90.747  121.405 1.00 121.42 ? 640  ILE A C     1 
ATOM   4123  O O     . ILE A 1 640  ? 148.349 89.644  121.906 1.00 121.42 ? 640  ILE A O     1 
ATOM   4124  C CB    . ILE A 1 640  ? 150.348 91.759  122.903 1.00 121.42 ? 640  ILE A CB    1 
ATOM   4125  C CG1   . ILE A 1 640  ? 149.498 92.976  123.279 1.00 121.42 ? 640  ILE A CG1   1 
ATOM   4126  C CG2   . ILE A 1 640  ? 151.831 92.072  123.031 1.00 121.42 ? 640  ILE A CG2   1 
ATOM   4127  C CD1   . ILE A 1 640  ? 149.786 93.517  124.663 1.00 121.42 ? 640  ILE A CD1   1 
ATOM   4128  N N     . TYR A 1 641  ? 147.669 91.488  120.802 1.00 119.49 ? 641  TYR A N     1 
ATOM   4129  C CA    . TYR A 1 641  ? 146.268 91.076  120.702 1.00 119.49 ? 641  TYR A CA    1 
ATOM   4130  C C     . TYR A 1 641  ? 146.075 89.767  119.930 1.00 119.49 ? 641  TYR A C     1 
ATOM   4131  O O     . TYR A 1 641  ? 145.397 88.870  120.453 1.00 119.49 ? 641  TYR A O     1 
ATOM   4132  C CB    . TYR A 1 641  ? 145.423 92.194  120.082 1.00 119.49 ? 641  TYR A CB    1 
ATOM   4133  C CG    . TYR A 1 641  ? 145.328 93.443  120.925 1.00 119.49 ? 641  TYR A CG    1 
ATOM   4134  C CD1   . TYR A 1 641  ? 146.290 94.442  120.833 1.00 119.49 ? 641  TYR A CD1   1 
ATOM   4135  C CD2   . TYR A 1 641  ? 144.272 93.629  121.807 1.00 119.49 ? 641  TYR A CD2   1 
ATOM   4136  C CE1   . TYR A 1 641  ? 146.204 95.587  121.602 1.00 119.49 ? 641  TYR A CE1   1 
ATOM   4137  C CE2   . TYR A 1 641  ? 144.178 94.769  122.579 1.00 119.49 ? 641  TYR A CE2   1 
ATOM   4138  C CZ    . TYR A 1 641  ? 145.147 95.745  122.473 1.00 119.49 ? 641  TYR A CZ    1 
ATOM   4139  O OH    . TYR A 1 641  ? 145.054 96.883  123.242 1.00 119.49 ? 641  TYR A OH    1 
ATOM   4140  N N     . PRO A 1 642  ? 146.617 89.590  118.711 1.00 117.18 ? 642  PRO A N     1 
ATOM   4141  C CA    . PRO A 1 642  ? 146.419 88.293  118.043 1.00 117.18 ? 642  PRO A CA    1 
ATOM   4142  C C     . PRO A 1 642  ? 147.087 87.135  118.763 1.00 117.18 ? 642  PRO A C     1 
ATOM   4143  O O     . PRO A 1 642  ? 146.524 86.038  118.787 1.00 117.18 ? 642  PRO A O     1 
ATOM   4144  C CB    . PRO A 1 642  ? 147.021 88.518  116.649 1.00 117.18 ? 642  PRO A CB    1 
ATOM   4145  C CG    . PRO A 1 642  ? 148.030 89.561  116.850 1.00 117.18 ? 642  PRO A CG    1 
ATOM   4146  C CD    . PRO A 1 642  ? 147.428 90.487  117.858 1.00 117.18 ? 642  PRO A CD    1 
ATOM   4147  N N     . TRP A 1 643  ? 148.260 87.351  119.366 1.00 121.92 ? 643  TRP A N     1 
ATOM   4148  C CA    . TRP A 1 643  ? 148.935 86.278  120.089 1.00 121.92 ? 643  TRP A CA    1 
ATOM   4149  C C     . TRP A 1 643  ? 148.146 85.864  121.327 1.00 121.92 ? 643  TRP A C     1 
ATOM   4150  O O     . TRP A 1 643  ? 147.995 84.667  121.615 1.00 121.92 ? 643  TRP A O     1 
ATOM   4151  C CB    . TRP A 1 643  ? 150.353 86.716  120.462 1.00 121.92 ? 643  TRP A CB    1 
ATOM   4152  C CG    . TRP A 1 643  ? 150.974 85.915  121.566 1.00 121.92 ? 643  TRP A CG    1 
ATOM   4153  C CD1   . TRP A 1 643  ? 151.275 84.585  121.547 1.00 121.92 ? 643  TRP A CD1   1 
ATOM   4154  C CD2   . TRP A 1 643  ? 151.386 86.402  122.849 1.00 121.92 ? 643  TRP A CD2   1 
ATOM   4155  N NE1   . TRP A 1 643  ? 151.839 84.210  122.743 1.00 121.92 ? 643  TRP A NE1   1 
ATOM   4156  C CE2   . TRP A 1 643  ? 151.919 85.307  123.559 1.00 121.92 ? 643  TRP A CE2   1 
ATOM   4157  C CE3   . TRP A 1 643  ? 151.352 87.655  123.467 1.00 121.92 ? 643  TRP A CE3   1 
ATOM   4158  C CZ2   . TRP A 1 643  ? 152.414 85.428  124.855 1.00 121.92 ? 643  TRP A CZ2   1 
ATOM   4159  C CZ3   . TRP A 1 643  ? 151.843 87.774  124.754 1.00 121.92 ? 643  TRP A CZ3   1 
ATOM   4160  C CH2   . TRP A 1 643  ? 152.367 86.667  125.434 1.00 121.92 ? 643  TRP A CH2   1 
ATOM   4161  N N     . LEU A 1 644  ? 147.620 86.846  122.067 1.00 121.59 ? 644  LEU A N     1 
ATOM   4162  C CA    . LEU A 1 644  ? 146.810 86.516  123.233 1.00 121.59 ? 644  LEU A CA    1 
ATOM   4163  C C     . LEU A 1 644  ? 145.504 85.850  122.826 1.00 121.59 ? 644  LEU A C     1 
ATOM   4164  O O     . LEU A 1 644  ? 145.042 84.941  123.520 1.00 121.59 ? 644  LEU A O     1 
ATOM   4165  C CB    . LEU A 1 644  ? 146.559 87.762  124.093 1.00 121.59 ? 644  LEU A CB    1 
ATOM   4166  C CG    . LEU A 1 644  ? 145.628 88.918  123.709 1.00 121.59 ? 644  LEU A CG    1 
ATOM   4167  C CD1   . LEU A 1 644  ? 144.187 88.686  124.160 1.00 121.59 ? 644  LEU A CD1   1 
ATOM   4168  C CD2   . LEU A 1 644  ? 146.154 90.219  124.294 1.00 121.59 ? 644  LEU A CD2   1 
ATOM   4169  N N     . LYS A 1 645  ? 144.910 86.261  121.702 1.00 119.46 ? 645  LYS A N     1 
ATOM   4170  C CA    . LYS A 1 645  ? 143.715 85.580  121.212 1.00 119.46 ? 645  LYS A CA    1 
ATOM   4171  C C     . LYS A 1 645  ? 144.024 84.137  120.827 1.00 119.46 ? 645  LYS A C     1 
ATOM   4172  O O     . LYS A 1 645  ? 143.254 83.220  121.144 1.00 119.46 ? 645  LYS A O     1 
ATOM   4173  C CB    . LYS A 1 645  ? 143.127 86.341  120.024 1.00 119.46 ? 645  LYS A CB    1 
ATOM   4174  C CG    . LYS A 1 645  ? 141.860 85.723  119.457 1.00 119.46 ? 645  LYS A CG    1 
ATOM   4175  C CD    . LYS A 1 645  ? 141.298 86.563  118.321 1.00 119.46 ? 645  LYS A CD    1 
ATOM   4176  C CE    . LYS A 1 645  ? 139.970 86.011  117.832 1.00 119.46 ? 645  LYS A CE    1 
ATOM   4177  N NZ    . LYS A 1 645  ? 139.360 86.880  116.789 1.00 119.46 ? 645  LYS A NZ    1 
ATOM   4178  N N     . ARG A 1 646  ? 145.159 83.921  120.154 1.00 127.69 ? 646  ARG A N     1 
ATOM   4179  C CA    . ARG A 1 646  ? 145.548 82.580  119.730 1.00 127.69 ? 646  ARG A CA    1 
ATOM   4180  C C     . ARG A 1 646  ? 145.778 81.664  120.922 1.00 127.69 ? 646  ARG A C     1 
ATOM   4181  O O     . ARG A 1 646  ? 145.356 80.503  120.908 1.00 127.69 ? 646  ARG A O     1 
ATOM   4182  C CB    . ARG A 1 646  ? 146.807 82.643  118.865 1.00 127.69 ? 646  ARG A CB    1 
ATOM   4183  C CG    . ARG A 1 646  ? 146.587 83.126  117.443 1.00 127.69 ? 646  ARG A CG    1 
ATOM   4184  C CD    . ARG A 1 646  ? 147.912 83.249  116.711 1.00 127.69 ? 646  ARG A CD    1 
ATOM   4185  N NE    . ARG A 1 646  ? 147.771 83.921  115.425 1.00 127.69 ? 646  ARG A NE    1 
ATOM   4186  C CZ    . ARG A 1 646  ? 148.783 84.221  114.623 1.00 127.69 ? 646  ARG A CZ    1 
ATOM   4187  N NH1   . ARG A 1 646  ? 150.031 83.918  114.941 1.00 127.69 ? 646  ARG A NH1   1 
ATOM   4188  N NH2   . ARG A 1 646  ? 148.537 84.841  113.472 1.00 127.69 ? 646  ARG A NH2   1 
ATOM   4189  N N     . LYS A 1 647  ? 146.452 82.159  121.963 1.00 128.47 ? 647  LYS A N     1 
ATOM   4190  C CA    . LYS A 1 647  ? 146.670 81.306  123.128 1.00 128.47 ? 647  LYS A CA    1 
ATOM   4191  C C     . LYS A 1 647  ? 145.381 81.121  123.926 1.00 128.47 ? 647  LYS A C     1 
ATOM   4192  O O     . LYS A 1 647  ? 145.112 80.024  124.430 1.00 128.47 ? 647  LYS A O     1 
ATOM   4193  C CB    . LYS A 1 647  ? 147.798 81.860  124.004 1.00 128.47 ? 647  LYS A CB    1 
ATOM   4194  C CG    . LYS A 1 647  ? 147.553 83.218  124.638 1.00 128.47 ? 647  LYS A CG    1 
ATOM   4195  C CD    . LYS A 1 647  ? 148.722 83.622  125.525 1.00 128.47 ? 647  LYS A CD    1 
ATOM   4196  C CE    . LYS A 1 647  ? 148.485 84.972  126.184 1.00 128.47 ? 647  LYS A CE    1 
ATOM   4197  N NZ    . LYS A 1 647  ? 147.265 84.975  127.039 1.00 128.47 ? 647  LYS A NZ    1 
ATOM   4198  N N     . LEU A 1 648  ? 144.543 82.158  123.997 1.00 130.64 ? 648  LEU A N     1 
ATOM   4199  C CA    . LEU A 1 648  ? 143.349 82.112  124.833 1.00 130.64 ? 648  LEU A CA    1 
ATOM   4200  C C     . LEU A 1 648  ? 142.290 81.189  124.244 1.00 130.64 ? 648  LEU A C     1 
ATOM   4201  O O     . LEU A 1 648  ? 141.873 80.217  124.882 1.00 130.64 ? 648  LEU A O     1 
ATOM   4202  C CB    . LEU A 1 648  ? 142.798 83.529  125.010 1.00 130.64 ? 648  LEU A CB    1 
ATOM   4203  C CG    . LEU A 1 648  ? 141.391 83.703  125.582 1.00 130.64 ? 648  LEU A CG    1 
ATOM   4204  C CD1   . LEU A 1 648  ? 141.324 83.237  127.027 1.00 130.64 ? 648  LEU A CD1   1 
ATOM   4205  C CD2   . LEU A 1 648  ? 140.970 85.157  125.458 1.00 130.64 ? 648  LEU A CD2   1 
ATOM   4206  N N     . GLU A 1 649  ? 141.841 81.477  123.022 1.00 137.37 ? 649  GLU A N     1 
ATOM   4207  C CA    . GLU A 1 649  ? 140.735 80.738  122.427 1.00 137.37 ? 649  GLU A CA    1 
ATOM   4208  C C     . GLU A 1 649  ? 141.106 79.309  122.045 1.00 137.37 ? 649  GLU A C     1 
ATOM   4209  O O     . GLU A 1 649  ? 140.205 78.500  121.795 1.00 137.37 ? 649  GLU A O     1 
ATOM   4210  C CB    . GLU A 1 649  ? 140.211 81.489  121.200 1.00 137.37 ? 649  GLU A CB    1 
ATOM   4211  C CG    . GLU A 1 649  ? 138.741 81.236  120.884 1.00 137.37 ? 649  GLU A CG    1 
ATOM   4212  C CD    . GLU A 1 649  ? 138.198 82.190  119.841 1.00 137.37 ? 649  GLU A CD    1 
ATOM   4213  O OE1   . GLU A 1 649  ? 138.907 83.155  119.487 1.00 137.37 ? 649  GLU A OE1   1 
ATOM   4214  O OE2   . GLU A 1 649  ? 137.061 81.978  119.375 1.00 137.37 ? 649  GLU A OE2   1 
ATOM   4215  N N     . ASP A 1 650  ? 142.395 78.976  121.997 1.00 145.37 ? 650  ASP A N     1 
ATOM   4216  C CA    . ASP A 1 650  ? 142.821 77.611  121.720 1.00 145.37 ? 650  ASP A CA    1 
ATOM   4217  C C     . ASP A 1 650  ? 143.218 76.841  122.970 1.00 145.37 ? 650  ASP A C     1 
ATOM   4218  O O     . ASP A 1 650  ? 143.148 75.608  122.968 1.00 145.37 ? 650  ASP A O     1 
ATOM   4219  C CB    . ASP A 1 650  ? 143.994 77.605  120.733 1.00 145.37 ? 650  ASP A CB    1 
ATOM   4220  C CG    . ASP A 1 650  ? 143.665 78.311  119.432 1.00 145.37 ? 650  ASP A CG    1 
ATOM   4221  O OD1   . ASP A 1 650  ? 142.506 78.746  119.268 1.00 145.37 ? 650  ASP A OD1   1 
ATOM   4222  O OD2   . ASP A 1 650  ? 144.567 78.437  118.576 1.00 145.37 ? 650  ASP A OD2   1 
ATOM   4223  N N     . LEU A 1 651  ? 143.635 77.529  124.038 1.00 139.20 ? 651  LEU A N     1 
ATOM   4224  C CA    . LEU A 1 651  ? 143.920 76.835  125.288 1.00 139.20 ? 651  LEU A CA    1 
ATOM   4225  C C     . LEU A 1 651  ? 142.647 76.421  126.015 1.00 139.20 ? 651  LEU A C     1 
ATOM   4226  O O     . LEU A 1 651  ? 142.647 75.412  126.729 1.00 139.20 ? 651  LEU A O     1 
ATOM   4227  C CB    . LEU A 1 651  ? 144.786 77.714  126.194 1.00 139.20 ? 651  LEU A CB    1 
ATOM   4228  C CG    . LEU A 1 651  ? 146.260 77.316  126.309 1.00 139.20 ? 651  LEU A CG    1 
ATOM   4229  C CD1   . LEU A 1 651  ? 146.390 75.957  126.977 1.00 139.20 ? 651  LEU A CD1   1 
ATOM   4230  C CD2   . LEU A 1 651  ? 146.939 77.311  124.947 1.00 139.20 ? 651  LEU A CD2   1 
ATOM   4231  N N     . ILE A 1 652  ? 141.563 77.173  125.847 1.00 121.49 ? 652  ILE A N     1 
ATOM   4232  C CA    . ILE A 1 652  ? 140.296 76.848  126.491 1.00 121.49 ? 652  ILE A CA    1 
ATOM   4233  C C     . ILE A 1 652  ? 139.411 76.061  125.531 1.00 121.49 ? 652  ILE A C     1 
ATOM   4234  O O     . ILE A 1 652  ? 138.278 75.709  125.861 1.00 121.49 ? 652  ILE A O     1 
ATOM   4235  C CB    . ILE A 1 652  ? 139.576 78.116  126.984 1.00 121.49 ? 652  ILE A CB    1 
ATOM   4236  C CG1   . ILE A 1 652  ? 139.054 78.931  125.798 1.00 121.49 ? 652  ILE A CG1   1 
ATOM   4237  C CG2   . ILE A 1 652  ? 140.512 78.956  127.840 1.00 121.49 ? 652  ILE A CG2   1 
ATOM   4238  C CD1   . ILE A 1 652  ? 138.376 80.226  126.196 1.00 121.49 ? 652  ILE A CD1   1 
ATOM   4239  N N     . HIS A 1 677  ? 117.494 72.977  128.422 1.00 131.71 ? 677  HIS A N     1 
ATOM   4240  C CA    . HIS A 1 677  ? 116.865 74.235  128.805 1.00 131.71 ? 677  HIS A CA    1 
ATOM   4241  C C     . HIS A 1 677  ? 117.921 75.270  129.179 1.00 131.71 ? 677  HIS A C     1 
ATOM   4242  O O     . HIS A 1 677  ? 118.415 75.290  130.307 1.00 131.71 ? 677  HIS A O     1 
ATOM   4243  C CB    . HIS A 1 677  ? 115.894 74.017  129.968 1.00 131.71 ? 677  HIS A CB    1 
ATOM   4244  C CG    . HIS A 1 677  ? 114.897 72.926  129.725 1.00 131.71 ? 677  HIS A CG    1 
ATOM   4245  N ND1   . HIS A 1 677  ? 115.178 71.597  129.958 1.00 131.71 ? 677  HIS A ND1   1 
ATOM   4246  C CD2   . HIS A 1 677  ? 113.624 72.967  129.265 1.00 131.71 ? 677  HIS A CD2   1 
ATOM   4247  C CE1   . HIS A 1 677  ? 114.120 70.866  129.654 1.00 131.71 ? 677  HIS A CE1   1 
ATOM   4248  N NE2   . HIS A 1 677  ? 113.163 71.673  129.231 1.00 131.71 ? 677  HIS A NE2   1 
ATOM   4249  N N     . MET A 1 678  ? 118.265 76.130  128.217 1.00 130.51 ? 678  MET A N     1 
ATOM   4250  C CA    . MET A 1 678  ? 119.312 77.120  128.449 1.00 130.51 ? 678  MET A CA    1 
ATOM   4251  C C     . MET A 1 678  ? 118.825 78.242  129.358 1.00 130.51 ? 678  MET A C     1 
ATOM   4252  O O     . MET A 1 678  ? 119.623 78.845  130.086 1.00 130.51 ? 678  MET A O     1 
ATOM   4253  C CB    . MET A 1 678  ? 119.807 77.679  127.116 1.00 130.51 ? 678  MET A CB    1 
ATOM   4254  C CG    . MET A 1 678  ? 120.483 76.644  126.231 1.00 130.51 ? 678  MET A CG    1 
ATOM   4255  S SD    . MET A 1 678  ? 120.966 77.303  124.625 1.00 130.51 ? 678  MET A SD    1 
ATOM   4256  C CE    . MET A 1 678  ? 119.369 77.761  123.958 1.00 130.51 ? 678  MET A CE    1 
ATOM   4257  N N     . ALA A 1 679  ? 117.524 78.545  129.319 1.00 128.38 ? 679  ALA A N     1 
ATOM   4258  C CA    . ALA A 1 679  ? 116.968 79.547  130.224 1.00 128.38 ? 679  ALA A CA    1 
ATOM   4259  C C     . ALA A 1 679  ? 117.056 79.088  131.674 1.00 128.38 ? 679  ALA A C     1 
ATOM   4260  O O     . ALA A 1 679  ? 117.324 79.894  132.575 1.00 128.38 ? 679  ALA A O     1 
ATOM   4261  C CB    . ALA A 1 679  ? 115.520 79.854  129.842 1.00 128.38 ? 679  ALA A CB    1 
ATOM   4262  N N     . PHE A 1 680  ? 116.822 77.796  131.920 1.00 123.35 ? 680  PHE A N     1 
ATOM   4263  C CA    . PHE A 1 680  ? 116.996 77.251  133.262 1.00 123.35 ? 680  PHE A CA    1 
ATOM   4264  C C     . PHE A 1 680  ? 118.455 77.314  133.694 1.00 123.35 ? 680  PHE A C     1 
ATOM   4265  O O     . PHE A 1 680  ? 118.751 77.514  134.876 1.00 123.35 ? 680  PHE A O     1 
ATOM   4266  C CB    . PHE A 1 680  ? 116.476 75.815  133.317 1.00 123.35 ? 680  PHE A CB    1 
ATOM   4267  N N     . GLU A 1 681  ? 119.383 77.141  132.748 1.00 123.21 ? 681  GLU A N     1 
ATOM   4268  C CA    . GLU A 1 681  ? 120.799 77.304  133.062 1.00 123.21 ? 681  GLU A CA    1 
ATOM   4269  C C     . GLU A 1 681  ? 121.121 78.750  133.422 1.00 123.21 ? 681  GLU A C     1 
ATOM   4270  O O     . GLU A 1 681  ? 121.944 79.009  134.308 1.00 123.21 ? 681  GLU A O     1 
ATOM   4271  C CB    . GLU A 1 681  ? 121.654 76.835  131.883 1.00 123.21 ? 681  GLU A CB    1 
ATOM   4272  N N     . VAL A 1 682  ? 120.478 79.707  132.747 1.00 125.24 ? 682  VAL A N     1 
ATOM   4273  C CA    . VAL A 1 682  ? 120.653 81.115  133.095 1.00 125.24 ? 682  VAL A CA    1 
ATOM   4274  C C     . VAL A 1 682  ? 120.097 81.394  134.486 1.00 125.24 ? 682  VAL A C     1 
ATOM   4275  O O     . VAL A 1 682  ? 120.687 82.150  135.267 1.00 125.24 ? 682  VAL A O     1 
ATOM   4276  C CB    . VAL A 1 682  ? 119.997 82.015  132.031 1.00 125.24 ? 682  VAL A CB    1 
ATOM   4277  N N     . THR A 1 683  ? 118.952 80.790  134.817 1.00 127.90 ? 683  THR A N     1 
ATOM   4278  C CA    . THR A 1 683  ? 118.390 80.944  136.157 1.00 127.90 ? 683  THR A CA    1 
ATOM   4279  C C     . THR A 1 683  ? 119.296 80.322  137.214 1.00 127.90 ? 683  THR A C     1 
ATOM   4280  O O     . THR A 1 683  ? 119.452 80.871  138.310 1.00 127.90 ? 683  THR A O     1 
ATOM   4281  C CB    . THR A 1 683  ? 116.994 80.325  136.217 1.00 127.90 ? 683  THR A CB    1 
ATOM   4282  N N     . ILE A 1 684  ? 119.905 79.175  136.902 1.00 124.23 ? 684  ILE A N     1 
ATOM   4283  C CA    . ILE A 1 684  ? 120.858 78.550  137.811 1.00 124.23 ? 684  ILE A CA    1 
ATOM   4284  C C     . ILE A 1 684  ? 122.104 79.407  137.993 1.00 124.23 ? 684  ILE A C     1 
ATOM   4285  O O     . ILE A 1 684  ? 122.633 79.495  139.105 1.00 124.23 ? 684  ILE A O     1 
ATOM   4286  C CB    . ILE A 1 684  ? 121.241 77.147  137.306 1.00 124.23 ? 684  ILE A CB    1 
ATOM   4287  N N     . ASN A 1 685  ? 122.588 80.041  136.925 1.00 127.87 ? 685  ASN A N     1 
ATOM   4288  C CA    . ASN A 1 685  ? 123.723 80.950  137.047 1.00 127.87 ? 685  ASN A CA    1 
ATOM   4289  C C     . ASN A 1 685  ? 123.360 82.178  137.874 1.00 127.87 ? 685  ASN A C     1 
ATOM   4290  O O     . ASN A 1 685  ? 124.180 82.667  138.659 1.00 127.87 ? 685  ASN A O     1 
ATOM   4291  C CB    . ASN A 1 685  ? 124.217 81.359  135.658 1.00 127.87 ? 685  ASN A CB    1 
ATOM   4292  N N     . ILE A 1 686  ? 122.136 82.686  137.713 1.00 129.88 ? 686  ILE A N     1 
ATOM   4293  C CA    . ILE A 1 686  ? 121.674 83.806  138.528 1.00 129.88 ? 686  ILE A CA    1 
ATOM   4294  C C     . ILE A 1 686  ? 121.585 83.399  139.994 1.00 129.88 ? 686  ILE A C     1 
ATOM   4295  O O     . ILE A 1 686  ? 121.910 84.185  140.891 1.00 129.88 ? 686  ILE A O     1 
ATOM   4296  C CB    . ILE A 1 686  ? 120.324 84.330  138.003 1.00 129.88 ? 686  ILE A CB    1 
ATOM   4297  N N     . ALA A 1 687  ? 121.128 82.172  140.260 1.00 129.89 ? 687  ALA A N     1 
ATOM   4298  C CA    . ALA A 1 687  ? 121.082 81.670  141.630 1.00 129.89 ? 687  ALA A CA    1 
ATOM   4299  C C     . ALA A 1 687  ? 122.482 81.500  142.209 1.00 129.89 ? 687  ALA A C     1 
ATOM   4300  O O     . ALA A 1 687  ? 122.706 81.763  143.397 1.00 129.89 ? 687  ALA A O     1 
ATOM   4301  C CB    . ALA A 1 687  ? 120.319 80.347  141.678 1.00 129.89 ? 687  ALA A CB    1 
ATOM   4302  N N     . ILE A 1 688  ? 123.430 81.040  141.389 1.00 124.86 ? 688  ILE A N     1 
ATOM   4303  C CA    . ILE A 1 688  ? 124.816 80.909  141.834 1.00 124.86 ? 688  ILE A CA    1 
ATOM   4304  C C     . ILE A 1 688  ? 125.405 82.280  142.141 1.00 124.86 ? 688  ILE A C     1 
ATOM   4305  O O     . ILE A 1 688  ? 126.212 82.438  143.065 1.00 124.86 ? 688  ILE A O     1 
ATOM   4306  C CB    . ILE A 1 688  ? 125.650 80.160  140.780 1.00 124.86 ? 688  ILE A CB    1 
ATOM   4307  N N     . VAL A 1 689  ? 125.027 83.286  141.350 1.00 121.32 ? 689  VAL A N     1 
ATOM   4308  C CA    . VAL A 1 689  ? 125.401 84.664  141.657 1.00 121.32 ? 689  VAL A CA    1 
ATOM   4309  C C     . VAL A 1 689  ? 124.777 85.100  142.977 1.00 121.32 ? 689  VAL A C     1 
ATOM   4310  O O     . VAL A 1 689  ? 125.408 85.797  143.780 1.00 121.32 ? 689  VAL A O     1 
ATOM   4311  C CB    . VAL A 1 689  ? 124.993 85.596  140.502 1.00 121.32 ? 689  VAL A CB    1 
ATOM   4312  N N     . LEU A 1 690  ? 123.523 84.706  143.212 1.00 120.23 ? 690  LEU A N     1 
ATOM   4313  C CA    . LEU A 1 690  ? 122.863 85.003  144.479 1.00 120.23 ? 690  LEU A CA    1 
ATOM   4314  C C     . LEU A 1 690  ? 123.526 84.258  145.632 1.00 120.23 ? 690  LEU A C     1 
ATOM   4315  O O     . LEU A 1 690  ? 123.471 84.699  146.786 1.00 120.23 ? 690  LEU A O     1 
ATOM   4316  C CB    . LEU A 1 690  ? 121.378 84.649  144.391 1.00 120.23 ? 690  LEU A CB    1 
ATOM   4317  N N     . ASN A 1 691  ? 124.152 83.114  145.338 1.00 124.58 ? 691  ASN A N     1 
ATOM   4318  C CA    . ASN A 1 691  ? 124.873 82.371  146.368 1.00 124.58 ? 691  ASN A CA    1 
ATOM   4319  C C     . ASN A 1 691  ? 126.077 83.153  146.880 1.00 124.58 ? 691  ASN A C     1 
ATOM   4320  O O     . ASN A 1 691  ? 126.549 82.918  147.999 1.00 124.58 ? 691  ASN A O     1 
ATOM   4321  C CB    . ASN A 1 691  ? 125.313 81.009  145.826 1.00 124.58 ? 691  ASN A CB    1 
ATOM   4322  C CG    . ASN A 1 691  ? 125.881 80.106  146.907 1.00 124.58 ? 691  ASN A CG    1 
ATOM   4323  O OD1   . ASN A 1 691  ? 125.499 80.199  148.071 1.00 124.58 ? 691  ASN A OD1   1 
ATOM   4324  N ND2   . ASN A 1 691  ? 126.796 79.223  146.520 1.00 124.58 ? 691  ASN A ND2   1 
ATOM   4325  N N     . ILE A 1 692  ? 126.600 84.077  146.070 1.00 125.25 ? 692  ILE A N     1 
ATOM   4326  C CA    . ILE A 1 692  ? 127.742 84.883  146.493 1.00 125.25 ? 692  ILE A CA    1 
ATOM   4327  C C     . ILE A 1 692  ? 127.342 85.972  147.479 1.00 125.25 ? 692  ILE A C     1 
ATOM   4328  O O     . ILE A 1 692  ? 128.208 86.540  148.152 1.00 125.25 ? 692  ILE A O     1 
ATOM   4329  C CB    . ILE A 1 692  ? 128.449 85.492  145.264 1.00 125.25 ? 692  ILE A CB    1 
ATOM   4330  N N     . VAL A 1 693  ? 126.054 86.291  147.570 1.00 131.00 ? 693  VAL A N     1 
ATOM   4331  C CA    . VAL A 1 693  ? 125.572 87.338  148.474 1.00 131.00 ? 693  VAL A CA    1 
ATOM   4332  C C     . VAL A 1 693  ? 125.782 86.981  149.949 1.00 131.00 ? 693  VAL A C     1 
ATOM   4333  O O     . VAL A 1 693  ? 126.269 87.841  150.698 1.00 131.00 ? 693  VAL A O     1 
ATOM   4334  C CB    . VAL A 1 693  ? 124.102 87.688  148.183 1.00 131.00 ? 693  VAL A CB    1 
ATOM   4335  N N     . PRO A 1 694  ? 125.448 85.775  150.438 1.00 126.60 ? 694  PRO A N     1 
ATOM   4336  C CA    . PRO A 1 694  ? 125.763 85.464  151.845 1.00 126.60 ? 694  PRO A CA    1 
ATOM   4337  C C     . PRO A 1 694  ? 127.242 85.248  152.121 1.00 126.60 ? 694  PRO A C     1 
ATOM   4338  O O     . PRO A 1 694  ? 127.610 85.106  153.294 1.00 126.60 ? 694  PRO A O     1 
ATOM   4339  C CB    . PRO A 1 694  ? 124.963 84.182  152.113 1.00 126.60 ? 694  PRO A CB    1 
ATOM   4340  C CG    . PRO A 1 694  ? 124.847 83.550  150.801 1.00 126.60 ? 694  PRO A CG    1 
ATOM   4341  C CD    . PRO A 1 694  ? 124.637 84.687  149.852 1.00 126.60 ? 694  PRO A CD    1 
ATOM   4342  N N     . ILE A 1 695  ? 128.094 85.200  151.093 1.00 119.19 ? 695  ILE A N     1 
ATOM   4343  C CA    . ILE A 1 695  ? 129.533 85.074  151.321 1.00 119.19 ? 695  ILE A CA    1 
ATOM   4344  C C     . ILE A 1 695  ? 130.080 86.303  152.035 1.00 119.19 ? 695  ILE A C     1 
ATOM   4345  O O     . ILE A 1 695  ? 131.100 86.223  152.731 1.00 119.19 ? 695  ILE A O     1 
ATOM   4346  C CB    . ILE A 1 695  ? 130.270 84.820  149.992 1.00 119.19 ? 695  ILE A CB    1 
ATOM   4347  N N     . ILE A 1 696  ? 129.428 87.457  151.864 1.00 117.46 ? 696  ILE A N     1 
ATOM   4348  C CA    . ILE A 1 696  ? 129.805 88.654  152.613 1.00 117.46 ? 696  ILE A CA    1 
ATOM   4349  C C     . ILE A 1 696  ? 129.594 88.435  154.106 1.00 117.46 ? 696  ILE A C     1 
ATOM   4350  O O     . ILE A 1 696  ? 130.405 88.865  154.935 1.00 117.46 ? 696  ILE A O     1 
ATOM   4351  C CB    . ILE A 1 696  ? 129.017 89.876  152.107 1.00 117.46 ? 696  ILE A CB    1 
ATOM   4352  N N     . MET A 1 697  ? 128.490 87.777  154.469 1.00 120.77 ? 697  MET A N     1 
ATOM   4353  C CA    . MET A 1 697  ? 128.246 87.435  155.868 1.00 120.77 ? 697  MET A CA    1 
ATOM   4354  C C     . MET A 1 697  ? 129.305 86.470  156.390 1.00 120.77 ? 697  MET A C     1 
ATOM   4355  O O     . MET A 1 697  ? 129.746 86.577  157.542 1.00 120.77 ? 697  MET A O     1 
ATOM   4356  C CB    . MET A 1 697  ? 126.847 86.838  156.028 1.00 120.77 ? 697  MET A CB    1 
ATOM   4357  N N     . GLU A 1 698  ? 129.713 85.508  155.556 1.00 114.40 ? 698  GLU A N     1 
ATOM   4358  C CA    . GLU A 1 698  ? 130.772 84.578  155.936 1.00 114.40 ? 698  GLU A CA    1 
ATOM   4359  C C     . GLU A 1 698  ? 132.080 85.312  156.205 1.00 114.40 ? 698  GLU A C     1 
ATOM   4360  O O     . GLU A 1 698  ? 132.784 85.018  157.178 1.00 114.40 ? 698  GLU A O     1 
ATOM   4361  C CB    . GLU A 1 698  ? 130.965 83.527  154.840 1.00 114.40 ? 698  GLU A CB    1 
ATOM   4362  N N     . PHE A 1 699  ? 132.420 86.275  155.344 1.00 105.07 ? 699  PHE A N     1 
ATOM   4363  C CA    . PHE A 1 699  ? 133.614 87.086  155.566 1.00 105.07 ? 699  PHE A CA    1 
ATOM   4364  C C     . PHE A 1 699  ? 133.469 87.948  156.814 1.00 105.07 ? 699  PHE A C     1 
ATOM   4365  O O     . PHE A 1 699  ? 134.451 88.216  157.516 1.00 105.07 ? 699  PHE A O     1 
ATOM   4366  C CB    . PHE A 1 699  ? 133.893 87.956  154.339 1.00 105.07 ? 699  PHE A CB    1 
ATOM   4367  N N     . VAL A 1 700  ? 132.250 88.395  157.100 1.00 100.64 ? 700  VAL A N     1 
ATOM   4368  C CA    . VAL A 1 700  ? 131.985 89.209  158.280 1.00 100.64 ? 700  VAL A CA    1 
ATOM   4369  C C     . VAL A 1 700  ? 132.002 88.342  159.534 1.00 100.64 ? 700  VAL A C     1 
ATOM   4370  O O     . VAL A 1 700  ? 132.847 88.517  160.412 1.00 100.64 ? 700  VAL A O     1 
ATOM   4371  C CB    . VAL A 1 700  ? 130.643 89.953  158.153 1.00 100.64 ? 700  VAL A CB    1 
ATOM   4372  N N     . GLU A 1 729  ? 125.368 83.036  161.706 1.00 111.12 ? 729  GLU A N     1 
ATOM   4373  C CA    . GLU A 1 729  ? 124.240 82.881  162.617 1.00 111.12 ? 729  GLU A CA    1 
ATOM   4374  C C     . GLU A 1 729  ? 123.199 81.932  162.036 1.00 111.12 ? 729  GLU A C     1 
ATOM   4375  O O     . GLU A 1 729  ? 123.523 81.064  161.227 1.00 111.12 ? 729  GLU A O     1 
ATOM   4376  C CB    . GLU A 1 729  ? 123.604 84.238  162.922 1.00 111.12 ? 729  GLU A CB    1 
ATOM   4377  N N     . ASP A 1 730  ? 121.945 82.105  162.466 1.00 121.75 ? 730  ASP A N     1 
ATOM   4378  C CA    . ASP A 1 730  ? 120.860 81.269  161.959 1.00 121.75 ? 730  ASP A CA    1 
ATOM   4379  C C     . ASP A 1 730  ? 120.609 81.518  160.476 1.00 121.75 ? 730  ASP A C     1 
ATOM   4380  O O     . ASP A 1 730  ? 120.315 80.580  159.726 1.00 121.75 ? 730  ASP A O     1 
ATOM   4381  C CB    . ASP A 1 730  ? 119.586 81.519  162.768 1.00 121.75 ? 730  ASP A CB    1 
ATOM   4382  N N     . ALA A 1 731  ? 120.706 82.777  160.039 1.00 124.88 ? 731  ALA A N     1 
ATOM   4383  C CA    . ALA A 1 731  ? 120.511 83.090  158.627 1.00 124.88 ? 731  ALA A CA    1 
ATOM   4384  C C     . ALA A 1 731  ? 121.635 82.517  157.772 1.00 124.88 ? 731  ALA A C     1 
ATOM   4385  O O     . ALA A 1 731  ? 121.409 82.113  156.625 1.00 124.88 ? 731  ALA A O     1 
ATOM   4386  C CB    . ALA A 1 731  ? 120.406 84.603  158.433 1.00 124.88 ? 731  ALA A CB    1 
ATOM   4387  N N     . LEU A 1 732  ? 122.858 82.487  158.310 1.00 125.08 ? 732  LEU A N     1 
ATOM   4388  C CA    . LEU A 1 732  ? 123.982 81.912  157.577 1.00 125.08 ? 732  LEU A CA    1 
ATOM   4389  C C     . LEU A 1 732  ? 123.795 80.414  157.361 1.00 125.08 ? 732  LEU A C     1 
ATOM   4390  O O     . LEU A 1 732  ? 124.123 79.889  156.290 1.00 125.08 ? 732  LEU A O     1 
ATOM   4391  C CB    . LEU A 1 732  ? 125.289 82.190  158.319 1.00 125.08 ? 732  LEU A CB    1 
ATOM   4392  N N     . ARG A 1 733  ? 123.282 79.709  158.373 1.00 123.57 ? 733  ARG A N     1 
ATOM   4393  C CA    . ARG A 1 733  ? 122.985 78.288  158.214 1.00 123.57 ? 733  ARG A CA    1 
ATOM   4394  C C     . ARG A 1 733  ? 121.876 78.068  157.192 1.00 123.57 ? 733  ARG A C     1 
ATOM   4395  O O     . ARG A 1 733  ? 121.930 77.121  156.399 1.00 123.57 ? 733  ARG A O     1 
ATOM   4396  C CB    . ARG A 1 733  ? 122.603 77.677  159.562 1.00 123.57 ? 733  ARG A CB    1 
ATOM   4397  N N     . ILE A 1 734  ? 120.858 78.934  157.202 1.00 126.30 ? 734  ILE A N     1 
ATOM   4398  C CA    . ILE A 1 734  ? 119.804 78.862  156.193 1.00 126.30 ? 734  ILE A CA    1 
ATOM   4399  C C     . ILE A 1 734  ? 120.370 79.166  154.812 1.00 126.30 ? 734  ILE A C     1 
ATOM   4400  O O     . ILE A 1 734  ? 119.936 78.591  153.806 1.00 126.30 ? 734  ILE A O     1 
ATOM   4401  C CB    . ILE A 1 734  ? 118.650 79.815  156.555 1.00 126.30 ? 734  ILE A CB    1 
ATOM   4402  N N     . SER A 1 735  ? 121.347 80.074  154.741 1.00 125.72 ? 735  SER A N     1 
ATOM   4403  C CA    . SER A 1 735  ? 122.024 80.341  153.476 1.00 125.72 ? 735  SER A CA    1 
ATOM   4404  C C     . SER A 1 735  ? 122.792 79.119  152.988 1.00 125.72 ? 735  SER A C     1 
ATOM   4405  O O     . SER A 1 735  ? 122.795 78.820  151.788 1.00 125.72 ? 735  SER A O     1 
ATOM   4406  C CB    . SER A 1 735  ? 122.961 81.538  153.627 1.00 125.72 ? 735  SER A CB    1 
ATOM   4407  N N     . ASN A 1 736  ? 123.453 78.403  153.902 1.00 123.90 ? 736  ASN A N     1 
ATOM   4408  C CA    . ASN A 1 736  ? 124.141 77.170  153.526 1.00 123.90 ? 736  ASN A CA    1 
ATOM   4409  C C     . ASN A 1 736  ? 123.153 76.111  153.053 1.00 123.90 ? 736  ASN A C     1 
ATOM   4410  O O     . ASN A 1 736  ? 123.435 75.367  152.106 1.00 123.90 ? 736  ASN A O     1 
ATOM   4411  C CB    . ASN A 1 736  ? 124.965 76.649  154.702 1.00 123.90 ? 736  ASN A CB    1 
ATOM   4412  N N     . TYR A 1 737  ? 121.990 76.024  153.706 1.00 126.97 ? 737  TYR A N     1 
ATOM   4413  C CA    . TYR A 1 737  ? 120.956 75.091  153.265 1.00 126.97 ? 737  TYR A CA    1 
ATOM   4414  C C     . TYR A 1 737  ? 120.435 75.455  151.879 1.00 126.97 ? 737  TYR A C     1 
ATOM   4415  O O     . TYR A 1 737  ? 120.176 74.572  151.053 1.00 126.97 ? 737  TYR A O     1 
ATOM   4416  C CB    . TYR A 1 737  ? 119.811 75.059  154.277 1.00 126.97 ? 737  TYR A CB    1 
ATOM   4417  N N     . VAL A 1 738  ? 120.272 76.752  151.606 1.00 124.53 ? 738  VAL A N     1 
ATOM   4418  C CA    . VAL A 1 738  ? 119.822 77.189  150.286 1.00 124.53 ? 738  VAL A CA    1 
ATOM   4419  C C     . VAL A 1 738  ? 120.881 76.886  149.232 1.00 124.53 ? 738  VAL A C     1 
ATOM   4420  O O     . VAL A 1 738  ? 120.561 76.514  148.097 1.00 124.53 ? 738  VAL A O     1 
ATOM   4421  C CB    . VAL A 1 738  ? 119.461 78.685  150.311 1.00 124.53 ? 738  VAL A CB    1 
ATOM   4422  N N     . PHE A 1 739  ? 122.158 77.047  149.589 1.00 126.58 ? 739  PHE A N     1 
ATOM   4423  C CA    . PHE A 1 739  ? 123.238 76.699  148.669 1.00 126.58 ? 739  PHE A CA    1 
ATOM   4424  C C     . PHE A 1 739  ? 123.256 75.201  148.386 1.00 126.58 ? 739  PHE A C     1 
ATOM   4425  O O     . PHE A 1 739  ? 123.491 74.772  147.250 1.00 126.58 ? 739  PHE A O     1 
ATOM   4426  C CB    . PHE A 1 739  ? 124.580 77.159  149.239 1.00 126.58 ? 739  PHE A CB    1 
ATOM   4427  N N     . PHE A 1 740  ? 123.011 74.387  149.416 1.00 127.87 ? 740  PHE A N     1 
ATOM   4428  C CA    . PHE A 1 740  ? 122.919 72.942  149.220 1.00 127.87 ? 740  PHE A CA    1 
ATOM   4429  C C     . PHE A 1 740  ? 121.727 72.577  148.343 1.00 127.87 ? 740  PHE A C     1 
ATOM   4430  O O     . PHE A 1 740  ? 121.808 71.653  147.527 1.00 127.87 ? 740  PHE A O     1 
ATOM   4431  C CB    . PHE A 1 740  ? 122.830 72.234  150.572 1.00 127.87 ? 740  PHE A CB    1 
ATOM   4432  N N     . VAL A 1 741  ? 120.610 73.290  148.504 1.00 126.39 ? 741  VAL A N     1 
ATOM   4433  C CA    . VAL A 1 741  ? 119.439 73.056  147.660 1.00 126.39 ? 741  VAL A CA    1 
ATOM   4434  C C     . VAL A 1 741  ? 119.744 73.416  146.210 1.00 126.39 ? 741  VAL A C     1 
ATOM   4435  O O     . VAL A 1 741  ? 119.322 72.722  145.278 1.00 126.39 ? 741  VAL A O     1 
ATOM   4436  C CB    . VAL A 1 741  ? 118.229 73.842  148.195 1.00 126.39 ? 741  VAL A CB    1 
ATOM   4437  N N     . ILE A 1 742  ? 120.472 74.517  146.001 1.00 126.14 ? 742  ILE A N     1 
ATOM   4438  C CA    . ILE A 1 742  ? 120.880 74.910  144.652 1.00 126.14 ? 742  ILE A CA    1 
ATOM   4439  C C     . ILE A 1 742  ? 121.810 73.864  144.048 1.00 126.14 ? 742  ILE A C     1 
ATOM   4440  O O     . ILE A 1 742  ? 121.723 73.545  142.855 1.00 126.14 ? 742  ILE A O     1 
ATOM   4441  C CB    . ILE A 1 742  ? 121.538 76.302  144.677 1.00 126.14 ? 742  ILE A CB    1 
ATOM   4442  N N     . TYR A 1 743  ? 122.722 73.324  144.861 1.00 130.46 ? 743  TYR A N     1 
ATOM   4443  C CA    . TYR A 1 743  ? 123.611 72.261  144.401 1.00 130.46 ? 743  TYR A CA    1 
ATOM   4444  C C     . TYR A 1 743  ? 122.827 71.009  144.021 1.00 130.46 ? 743  TYR A C     1 
ATOM   4445  O O     . TYR A 1 743  ? 123.138 70.341  143.029 1.00 130.46 ? 743  TYR A O     1 
ATOM   4446  C CB    . TYR A 1 743  ? 124.646 71.940  145.480 1.00 130.46 ? 743  TYR A CB    1 
ATOM   4447  N N     . ALA A 1 744  ? 121.805 70.672  144.813 1.00 130.49 ? 744  ALA A N     1 
ATOM   4448  C CA    . ALA A 1 744  ? 120.957 69.527  144.491 1.00 130.49 ? 744  ALA A CA    1 
ATOM   4449  C C     . ALA A 1 744  ? 120.179 69.758  143.200 1.00 130.49 ? 744  ALA A C     1 
ATOM   4450  O O     . ALA A 1 744  ? 119.997 68.831  142.402 1.00 130.49 ? 744  ALA A O     1 
ATOM   4451  C CB    . ALA A 1 744  ? 120.001 69.239  145.648 1.00 130.49 ? 744  ALA A CB    1 
ATOM   4452  N N     . ILE A 1 745  ? 119.708 70.989  142.982 1.00 132.94 ? 745  ILE A N     1 
ATOM   4453  C CA    . ILE A 1 745  ? 119.012 71.316  141.739 1.00 132.94 ? 745  ILE A CA    1 
ATOM   4454  C C     . ILE A 1 745  ? 119.957 71.197  140.549 1.00 132.94 ? 745  ILE A C     1 
ATOM   4455  O O     . ILE A 1 745  ? 119.576 70.705  139.478 1.00 132.94 ? 745  ILE A O     1 
ATOM   4456  C CB    . ILE A 1 745  ? 118.387 72.720  141.827 1.00 132.94 ? 745  ILE A CB    1 
ATOM   4457  N N     . GLU A 1 746  ? 121.202 71.651  140.714 1.00 139.83 ? 746  GLU A N     1 
ATOM   4458  C CA    . GLU A 1 746  ? 122.195 71.511  139.651 1.00 139.83 ? 746  GLU A CA    1 
ATOM   4459  C C     . GLU A 1 746  ? 122.506 70.045  139.373 1.00 139.83 ? 746  GLU A C     1 
ATOM   4460  O O     . GLU A 1 746  ? 122.685 69.648  138.216 1.00 139.83 ? 746  GLU A O     1 
ATOM   4461  C CB    . GLU A 1 746  ? 123.470 72.270  140.019 1.00 139.83 ? 746  GLU A CB    1 
ATOM   4462  N N     . ALA A 1 747  ? 122.579 69.225  140.426 1.00 131.80 ? 747  ALA A N     1 
ATOM   4463  C CA    . ALA A 1 747  ? 122.801 67.793  140.243 1.00 131.80 ? 747  ALA A CA    1 
ATOM   4464  C C     . ALA A 1 747  ? 121.630 67.140  139.519 1.00 131.80 ? 747  ALA A C     1 
ATOM   4465  O O     . ALA A 1 747  ? 121.826 66.257  138.676 1.00 131.80 ? 747  ALA A O     1 
ATOM   4466  C CB    . ALA A 1 747  ? 123.038 67.121  141.595 1.00 131.80 ? 747  ALA A CB    1 
ATOM   4467  N N     . ILE A 1 748  ? 120.403 67.560  139.838 1.00 128.04 ? 748  ILE A N     1 
ATOM   4468  C CA    . ILE A 1 748  ? 119.225 67.036  139.149 1.00 128.04 ? 748  ILE A CA    1 
ATOM   4469  C C     . ILE A 1 748  ? 119.241 67.441  137.680 1.00 128.04 ? 748  ILE A C     1 
ATOM   4470  O O     . ILE A 1 748  ? 118.875 66.653  136.799 1.00 128.04 ? 748  ILE A O     1 
ATOM   4471  C CB    . ILE A 1 748  ? 117.940 67.509  139.853 1.00 128.04 ? 748  ILE A CB    1 
ATOM   4472  N N     . VAL A 1 749  ? 119.654 68.679  137.396 1.00 126.62 ? 749  VAL A N     1 
ATOM   4473  C CA    . VAL A 1 749  ? 119.752 69.141  136.013 1.00 126.62 ? 749  VAL A CA    1 
ATOM   4474  C C     . VAL A 1 749  ? 120.811 68.348  135.256 1.00 126.62 ? 749  VAL A C     1 
ATOM   4475  O O     . VAL A 1 749  ? 120.626 67.997  134.084 1.00 126.62 ? 749  VAL A O     1 
ATOM   4476  C CB    . VAL A 1 749  ? 120.041 70.653  135.974 1.00 126.62 ? 749  VAL A CB    1 
ATOM   4477  N N     . LYS A 1 750  ? 121.942 68.066  135.908 1.00 124.46 ? 750  LYS A N     1 
ATOM   4478  C CA    . LYS A 1 750  ? 122.994 67.274  135.276 1.00 124.46 ? 750  LYS A CA    1 
ATOM   4479  C C     . LYS A 1 750  ? 122.539 65.839  135.031 1.00 124.46 ? 750  LYS A C     1 
ATOM   4480  O O     . LYS A 1 750  ? 122.894 65.235  134.013 1.00 124.46 ? 750  LYS A O     1 
ATOM   4481  C CB    . LYS A 1 750  ? 124.256 67.298  136.136 1.00 124.46 ? 750  LYS A CB    1 
ATOM   4482  N N     . ILE A 1 751  ? 121.764 65.275  135.961 1.00 121.70 ? 751  ILE A N     1 
ATOM   4483  C CA    . ILE A 1 751  ? 121.228 63.930  135.776 1.00 121.70 ? 751  ILE A CA    1 
ATOM   4484  C C     . ILE A 1 751  ? 120.218 63.909  134.635 1.00 121.70 ? 751  ILE A C     1 
ATOM   4485  O O     . ILE A 1 751  ? 120.118 62.922  133.896 1.00 121.70 ? 751  ILE A O     1 
ATOM   4486  C CB    . ILE A 1 751  ? 120.611 63.415  137.088 1.00 121.70 ? 751  ILE A CB    1 
ATOM   4487  N N     . LEU A 1 752  ? 119.442 64.987  134.485 1.00 118.89 ? 752  LEU A N     1 
ATOM   4488  C CA    . LEU A 1 752  ? 118.534 65.096  133.347 1.00 118.89 ? 752  LEU A CA    1 
ATOM   4489  C C     . LEU A 1 752  ? 119.304 65.149  132.033 1.00 118.89 ? 752  LEU A C     1 
ATOM   4490  O O     . LEU A 1 752  ? 118.901 64.531  131.041 1.00 118.89 ? 752  LEU A O     1 
ATOM   4491  C CB    . LEU A 1 752  ? 117.645 66.330  133.501 1.00 118.89 ? 752  LEU A CB    1 
ATOM   4492  N N     . GLY A 1 753  ? 120.415 65.882  132.008 1.00 119.15 ? 753  GLY A N     1 
ATOM   4493  C CA    . GLY A 1 753  ? 121.284 65.928  130.852 1.00 119.15 ? 753  GLY A CA    1 
ATOM   4494  C C     . GLY A 1 753  ? 122.269 64.789  130.742 1.00 119.15 ? 753  GLY A C     1 
ATOM   4495  O O     . GLY A 1 753  ? 123.041 64.740  129.780 1.00 119.15 ? 753  GLY A O     1 
ATOM   4496  N N     . LEU A 1 754  ? 122.267 63.866  131.707 1.00 124.73 ? 754  LEU A N     1 
ATOM   4497  C CA    . LEU A 1 754  ? 123.174 62.726  131.659 1.00 124.73 ? 754  LEU A CA    1 
ATOM   4498  C C     . LEU A 1 754  ? 122.790 61.723  130.579 1.00 124.73 ? 754  LEU A C     1 
ATOM   4499  O O     . LEU A 1 754  ? 123.638 60.924  130.166 1.00 124.73 ? 754  LEU A O     1 
ATOM   4500  C CB    . LEU A 1 754  ? 123.220 62.030  133.021 1.00 124.73 ? 754  LEU A CB    1 
ATOM   4501  N N     . GLY A 1 755  ? 121.534 61.734  130.127 1.00 127.29 ? 755  GLY A N     1 
ATOM   4502  C CA    . GLY A 1 755  ? 121.144 60.855  129.037 1.00 127.29 ? 755  GLY A CA    1 
ATOM   4503  C C     . GLY A 1 755  ? 121.844 61.199  127.736 1.00 127.29 ? 755  GLY A C     1 
ATOM   4504  O O     . GLY A 1 755  ? 122.271 60.310  126.995 1.00 127.29 ? 755  GLY A O     1 
ATOM   4505  N N     . ARG A 1 756  ? 121.973 62.495  127.442 1.00 129.45 ? 756  ARG A N     1 
ATOM   4506  C CA    . ARG A 1 756  ? 122.712 62.912  126.255 1.00 129.45 ? 756  ARG A CA    1 
ATOM   4507  C C     . ARG A 1 756  ? 124.215 62.758  126.459 1.00 129.45 ? 756  ARG A C     1 
ATOM   4508  O O     . ARG A 1 756  ? 124.931 62.338  125.543 1.00 129.45 ? 756  ARG A O     1 
ATOM   4509  C CB    . ARG A 1 756  ? 122.361 64.357  125.900 1.00 129.45 ? 756  ARG A CB    1 
ATOM   4510  N N     . HIS A 1 757  ? 124.711 63.093  127.652 1.00 127.57 ? 757  HIS A N     1 
ATOM   4511  C CA    . HIS A 1 757  ? 126.139 62.990  127.949 1.00 127.57 ? 757  HIS A CA    1 
ATOM   4512  C C     . HIS A 1 757  ? 126.288 62.785  129.454 1.00 127.57 ? 757  HIS A C     1 
ATOM   4513  O O     . HIS A 1 757  ? 126.104 63.726  130.232 1.00 127.57 ? 757  HIS A O     1 
ATOM   4514  C CB    . HIS A 1 757  ? 126.890 64.227  127.476 1.00 127.57 ? 757  HIS A CB    1 
ATOM   4515  N N     . TYR A 1 758  ? 126.620 61.558  129.853 1.00 124.06 ? 758  TYR A N     1 
ATOM   4516  C CA    . TYR A 1 758  ? 126.816 61.238  131.262 1.00 124.06 ? 758  TYR A CA    1 
ATOM   4517  C C     . TYR A 1 758  ? 128.250 61.456  131.723 1.00 124.06 ? 758  TYR A C     1 
ATOM   4518  O O     . TYR A 1 758  ? 128.474 61.757  132.901 1.00 124.06 ? 758  TYR A O     1 
ATOM   4519  C CB    . TYR A 1 758  ? 126.410 59.787  131.537 1.00 124.06 ? 758  TYR A CB    1 
ATOM   4520  N N     . ILE A 1 759  ? 129.225 61.307  130.825 1.00 122.56 ? 759  ILE A N     1 
ATOM   4521  C CA    . ILE A 1 759  ? 130.624 61.467  131.199 1.00 122.56 ? 759  ILE A CA    1 
ATOM   4522  C C     . ILE A 1 759  ? 130.946 62.944  131.376 1.00 122.56 ? 759  ILE A C     1 
ATOM   4523  O O     . ILE A 1 759  ? 130.564 63.788  130.553 1.00 122.56 ? 759  ILE A O     1 
ATOM   4524  C CB    . ILE A 1 759  ? 131.539 60.821  130.146 1.00 122.56 ? 759  ILE A CB    1 
ATOM   4525  N N     . VAL A 1 760  ? 131.651 63.264  132.456 1.00 121.16 ? 760  VAL A N     1 
ATOM   4526  C CA    . VAL A 1 760  ? 132.038 64.641  132.740 1.00 121.16 ? 760  VAL A CA    1 
ATOM   4527  C C     . VAL A 1 760  ? 133.204 65.027  131.840 1.00 121.16 ? 760  VAL A C     1 
ATOM   4528  O O     . VAL A 1 760  ? 134.125 64.231  131.619 1.00 121.16 ? 760  VAL A O     1 
ATOM   4529  C CB    . VAL A 1 760  ? 132.401 64.810  134.224 1.00 121.16 ? 760  VAL A CB    1 
ATOM   4530  N N     . SER A 1 761  ? 133.166 66.250  131.318 1.00 120.83 ? 761  SER A N     1 
ATOM   4531  C CA    . SER A 1 761  ? 134.211 66.754  130.437 1.00 120.83 ? 761  SER A CA    1 
ATOM   4532  C C     . SER A 1 761  ? 135.397 67.243  131.269 1.00 120.83 ? 761  SER A C     1 
ATOM   4533  O O     . SER A 1 761  ? 135.474 67.020  132.480 1.00 120.83 ? 761  SER A O     1 
ATOM   4534  C CB    . SER A 1 761  ? 133.653 67.851  129.535 1.00 120.83 ? 761  SER A CB    1 
ATOM   4535  N N     . HIS A 1 762  ? 136.348 67.913  130.612 1.00 124.13 ? 762  HIS A N     1 
ATOM   4536  C CA    . HIS A 1 762  ? 137.535 68.404  131.307 1.00 124.13 ? 762  HIS A CA    1 
ATOM   4537  C C     . HIS A 1 762  ? 137.179 69.504  132.301 1.00 124.13 ? 762  HIS A C     1 
ATOM   4538  O O     . HIS A 1 762  ? 137.579 69.450  133.471 1.00 124.13 ? 762  HIS A O     1 
ATOM   4539  C CB    . HIS A 1 762  ? 138.565 68.904  130.294 1.00 124.13 ? 762  HIS A CB    1 
ATOM   4540  N N     . TRP A 1 763  ? 136.427 70.514  131.856 1.00 128.88 ? 763  TRP A N     1 
ATOM   4541  C CA    . TRP A 1 763  ? 135.982 71.553  132.778 1.00 128.88 ? 763  TRP A CA    1 
ATOM   4542  C C     . TRP A 1 763  ? 134.853 71.060  133.673 1.00 128.88 ? 763  TRP A C     1 
ATOM   4543  O O     . TRP A 1 763  ? 134.710 71.532  134.807 1.00 128.88 ? 763  TRP A O     1 
ATOM   4544  C CB    . TRP A 1 763  ? 135.541 72.800  132.007 1.00 128.88 ? 763  TRP A CB    1 
ATOM   4545  C CG    . TRP A 1 763  ? 134.927 73.848  132.888 1.00 128.88 ? 763  TRP A CG    1 
ATOM   4546  C CD1   . TRP A 1 763  ? 135.583 74.810  133.599 1.00 128.88 ? 763  TRP A CD1   1 
ATOM   4547  C CD2   . TRP A 1 763  ? 133.532 74.026  133.166 1.00 128.88 ? 763  TRP A CD2   1 
ATOM   4548  N NE1   . TRP A 1 763  ? 134.683 75.580  134.296 1.00 128.88 ? 763  TRP A NE1   1 
ATOM   4549  C CE2   . TRP A 1 763  ? 133.417 75.118  134.049 1.00 128.88 ? 763  TRP A CE2   1 
ATOM   4550  C CE3   . TRP A 1 763  ? 132.369 73.367  132.754 1.00 128.88 ? 763  TRP A CE3   1 
ATOM   4551  C CZ2   . TRP A 1 763  ? 132.187 75.567  134.525 1.00 128.88 ? 763  TRP A CZ2   1 
ATOM   4552  C CZ3   . TRP A 1 763  ? 131.149 73.815  133.227 1.00 128.88 ? 763  TRP A CZ3   1 
ATOM   4553  C CH2   . TRP A 1 763  ? 131.067 74.905  134.102 1.00 128.88 ? 763  TRP A CH2   1 
ATOM   4554  N N     . ASN A 1 764  ? 134.042 70.119  133.185 1.00 132.40 ? 764  ASN A N     1 
ATOM   4555  C CA    . ASN A 1 764  ? 132.940 69.607  133.988 1.00 132.40 ? 764  ASN A CA    1 
ATOM   4556  C C     . ASN A 1 764  ? 133.425 68.807  135.190 1.00 132.40 ? 764  ASN A C     1 
ATOM   4557  O O     . ASN A 1 764  ? 132.710 68.732  136.192 1.00 132.40 ? 764  ASN A O     1 
ATOM   4558  C CB    . ASN A 1 764  ? 132.008 68.754  133.127 1.00 132.40 ? 764  ASN A CB    1 
ATOM   4559  C CG    . ASN A 1 764  ? 130.663 68.516  133.783 1.00 132.40 ? 764  ASN A CG    1 
ATOM   4560  O OD1   . ASN A 1 764  ? 130.248 69.270  134.663 1.00 132.40 ? 764  ASN A OD1   1 
ATOM   4561  N ND2   . ASN A 1 764  ? 129.973 67.465  133.357 1.00 132.40 ? 764  ASN A ND2   1 
ATOM   4562  N N     . LYS A 1 765  ? 134.624 68.224  135.123 1.00 128.07 ? 765  LYS A N     1 
ATOM   4563  C CA    . LYS A 1 765  ? 135.195 67.568  136.297 1.00 128.07 ? 765  LYS A CA    1 
ATOM   4564  C C     . LYS A 1 765  ? 135.481 68.580  137.403 1.00 128.07 ? 765  LYS A C     1 
ATOM   4565  O O     . LYS A 1 765  ? 135.166 68.345  138.576 1.00 128.07 ? 765  LYS A O     1 
ATOM   4566  C CB    . LYS A 1 765  ? 136.468 66.815  135.909 1.00 128.07 ? 765  LYS A CB    1 
ATOM   4567  N N     . PHE A 1 766  ? 136.068 69.724  137.041 1.00 127.84 ? 766  PHE A N     1 
ATOM   4568  C CA    . PHE A 1 766  ? 136.287 70.785  138.018 1.00 127.84 ? 766  PHE A CA    1 
ATOM   4569  C C     . PHE A 1 766  ? 134.970 71.381  138.498 1.00 127.84 ? 766  PHE A C     1 
ATOM   4570  O O     . PHE A 1 766  ? 134.856 71.774  139.664 1.00 127.84 ? 766  PHE A O     1 
ATOM   4571  C CB    . PHE A 1 766  ? 137.179 71.874  137.423 1.00 127.84 ? 766  PHE A CB    1 
ATOM   4572  N N     . ASP A 1 767  ? 133.970 71.452  137.616 1.00 132.60 ? 767  ASP A N     1 
ATOM   4573  C CA    . ASP A 1 767  ? 132.646 71.915  138.026 1.00 132.60 ? 767  ASP A CA    1 
ATOM   4574  C C     . ASP A 1 767  ? 132.022 70.969  139.046 1.00 132.60 ? 767  ASP A C     1 
ATOM   4575  O O     . ASP A 1 767  ? 131.406 71.413  140.021 1.00 132.60 ? 767  ASP A O     1 
ATOM   4576  C CB    . ASP A 1 767  ? 131.740 72.062  136.804 1.00 132.60 ? 767  ASP A CB    1 
ATOM   4577  N N     . ALA A 1 768  ? 132.176 69.659  138.838 1.00 131.22 ? 768  ALA A N     1 
ATOM   4578  C CA    . ALA A 1 768  ? 131.678 68.681  139.801 1.00 131.22 ? 768  ALA A CA    1 
ATOM   4579  C C     . ALA A 1 768  ? 132.444 68.759  141.115 1.00 131.22 ? 768  ALA A C     1 
ATOM   4580  O O     . ALA A 1 768  ? 131.859 68.590  142.191 1.00 131.22 ? 768  ALA A O     1 
ATOM   4581  C CB    . ALA A 1 768  ? 131.762 67.274  139.210 1.00 131.22 ? 768  ALA A CB    1 
ATOM   4582  N N     . PHE A 1 769  ? 133.755 69.009  141.048 1.00 129.49 ? 769  PHE A N     1 
ATOM   4583  C CA    . PHE A 1 769  ? 134.536 69.200  142.267 1.00 129.49 ? 769  PHE A CA    1 
ATOM   4584  C C     . PHE A 1 769  ? 134.068 70.431  143.037 1.00 129.49 ? 769  PHE A C     1 
ATOM   4585  O O     . PHE A 1 769  ? 133.981 70.407  144.272 1.00 129.49 ? 769  PHE A O     1 
ATOM   4586  C CB    . PHE A 1 769  ? 136.022 69.314  141.926 1.00 129.49 ? 769  PHE A CB    1 
ATOM   4587  N N     . ILE A 1 770  ? 133.759 71.515  142.323 1.00 130.37 ? 770  ILE A N     1 
ATOM   4588  C CA    . ILE A 1 770  ? 133.257 72.725  142.968 1.00 130.37 ? 770  ILE A CA    1 
ATOM   4589  C C     . ILE A 1 770  ? 131.874 72.484  143.563 1.00 130.37 ? 770  ILE A C     1 
ATOM   4590  O O     . ILE A 1 770  ? 131.549 72.999  144.640 1.00 130.37 ? 770  ILE A O     1 
ATOM   4591  C CB    . ILE A 1 770  ? 133.249 73.896  141.970 1.00 130.37 ? 770  ILE A CB    1 
ATOM   4592  N N     . LEU A 1 771  ? 131.034 71.715  142.865 1.00 129.71 ? 771  LEU A N     1 
ATOM   4593  C CA    . LEU A 1 771  ? 129.714 71.379  143.393 1.00 129.71 ? 771  LEU A CA    1 
ATOM   4594  C C     . LEU A 1 771  ? 129.824 70.510  144.639 1.00 129.71 ? 771  LEU A C     1 
ATOM   4595  O O     . LEU A 1 771  ? 129.006 70.623  145.560 1.00 129.71 ? 771  LEU A O     1 
ATOM   4596  C CB    . LEU A 1 771  ? 128.883 70.677  142.319 1.00 129.71 ? 771  LEU A CB    1 
ATOM   4597  N N     . VAL A 1 772  ? 130.819 69.620  144.675 1.00 133.24 ? 772  VAL A N     1 
ATOM   4598  C CA    . VAL A 1 772  ? 131.107 68.865  145.891 1.00 133.24 ? 772  VAL A CA    1 
ATOM   4599  C C     . VAL A 1 772  ? 131.540 69.808  147.005 1.00 133.24 ? 772  VAL A C     1 
ATOM   4600  O O     . VAL A 1 772  ? 131.136 69.653  148.164 1.00 133.24 ? 772  VAL A O     1 
ATOM   4601  C CB    . VAL A 1 772  ? 132.171 67.787  145.614 1.00 133.24 ? 772  VAL A CB    1 
ATOM   4602  N N     . VAL A 1 773  ? 132.381 70.791  146.673 1.00 134.86 ? 773  VAL A N     1 
ATOM   4603  C CA    . VAL A 1 773  ? 132.730 71.833  147.636 1.00 134.86 ? 773  VAL A CA    1 
ATOM   4604  C C     . VAL A 1 773  ? 131.503 72.666  147.985 1.00 134.86 ? 773  VAL A C     1 
ATOM   4605  O O     . VAL A 1 773  ? 131.277 73.002  149.155 1.00 134.86 ? 773  VAL A O     1 
ATOM   4606  C CB    . VAL A 1 773  ? 133.872 72.708  147.087 1.00 134.86 ? 773  VAL A CB    1 
ATOM   4607  N N     . ALA A 1 774  ? 130.699 73.011  146.976 1.00 127.12 ? 774  ALA A N     1 
ATOM   4608  C CA    . ALA A 1 774  ? 129.457 73.780  147.122 1.00 127.12 ? 774  ALA A CA    1 
ATOM   4609  C C     . ALA A 1 774  ? 129.666 75.115  147.834 1.00 127.12 ? 774  ALA A C     1 
ATOM   4610  O O     . ALA A 1 774  ? 128.720 75.705  148.357 1.00 127.12 ? 774  ALA A O     1 
ATOM   4611  C CB    . ALA A 1 774  ? 128.397 72.952  147.850 1.00 127.12 ? 774  ALA A CB    1 
ATOM   4612  N N     . LEU A 1 808  ? 133.613 77.053  143.229 1.00 132.02 ? 808  LEU A N     1 
ATOM   4613  C CA    . LEU A 1 808  ? 132.530 77.950  143.617 1.00 132.02 ? 808  LEU A CA    1 
ATOM   4614  C C     . LEU A 1 808  ? 131.849 78.557  142.396 1.00 132.02 ? 808  LEU A C     1 
ATOM   4615  O O     . LEU A 1 808  ? 132.019 78.080  141.274 1.00 132.02 ? 808  LEU A O     1 
ATOM   4616  C CB    . LEU A 1 808  ? 133.056 79.060  144.529 1.00 132.02 ? 808  LEU A CB    1 
ATOM   4617  C CG    . LEU A 1 808  ? 133.535 78.635  145.918 1.00 132.02 ? 808  LEU A CG    1 
ATOM   4618  C CD1   . LEU A 1 808  ? 134.141 79.815  146.660 1.00 132.02 ? 808  LEU A CD1   1 
ATOM   4619  C CD2   . LEU A 1 808  ? 132.389 78.030  146.713 1.00 132.02 ? 808  LEU A CD2   1 
ATOM   4620  N N     . ARG A 1 809  ? 131.074 79.619  142.627 1.00 120.39 ? 809  ARG A N     1 
ATOM   4621  C CA    . ARG A 1 809  ? 130.397 80.324  141.545 1.00 120.39 ? 809  ARG A CA    1 
ATOM   4622  C C     . ARG A 1 809  ? 131.351 81.135  140.678 1.00 120.39 ? 809  ARG A C     1 
ATOM   4623  O O     . ARG A 1 809  ? 130.929 81.635  139.629 1.00 120.39 ? 809  ARG A O     1 
ATOM   4624  C CB    . ARG A 1 809  ? 129.313 81.240  142.116 1.00 120.39 ? 809  ARG A CB    1 
ATOM   4625  N N     . MET A 1 810  ? 132.611 81.289  141.097 1.00 116.62 ? 810  MET A N     1 
ATOM   4626  C CA    . MET A 1 810  ? 133.580 82.035  140.300 1.00 116.62 ? 810  MET A CA    1 
ATOM   4627  C C     . MET A 1 810  ? 133.840 81.354  138.962 1.00 116.62 ? 810  MET A C     1 
ATOM   4628  O O     . MET A 1 810  ? 133.981 82.025  137.935 1.00 116.62 ? 810  MET A O     1 
ATOM   4629  C CB    . MET A 1 810  ? 134.883 82.203  141.082 1.00 116.62 ? 810  MET A CB    1 
ATOM   4630  N N     . LEU A 1 811  ? 133.907 80.019  138.955 1.00 114.84 ? 811  LEU A N     1 
ATOM   4631  C CA    . LEU A 1 811  ? 134.090 79.291  137.702 1.00 114.84 ? 811  LEU A CA    1 
ATOM   4632  C C     . LEU A 1 811  ? 132.888 79.461  136.779 1.00 114.84 ? 811  LEU A C     1 
ATOM   4633  O O     . LEU A 1 811  ? 133.047 79.610  135.560 1.00 114.84 ? 811  LEU A O     1 
ATOM   4634  C CB    . LEU A 1 811  ? 134.342 77.811  137.990 1.00 114.84 ? 811  LEU A CB    1 
ATOM   4635  N N     . ARG A 1 812  ? 131.677 79.431  137.343 1.00 110.65 ? 812  ARG A N     1 
ATOM   4636  C CA    . ARG A 1 812  ? 130.477 79.651  136.541 1.00 110.65 ? 812  ARG A CA    1 
ATOM   4637  C C     . ARG A 1 812  ? 130.454 81.059  135.958 1.00 110.65 ? 812  ARG A C     1 
ATOM   4638  O O     . ARG A 1 812  ? 130.095 81.251  134.791 1.00 110.65 ? 812  ARG A O     1 
ATOM   4639  C CB    . ARG A 1 812  ? 129.228 79.397  137.385 1.00 110.65 ? 812  ARG A CB    1 
ATOM   4640  N N     . LEU A 1 813  ? 130.848 82.057  136.755 1.00 111.86 ? 813  LEU A N     1 
ATOM   4641  C CA    . LEU A 1 813  ? 130.921 83.426  136.251 1.00 111.86 ? 813  LEU A CA    1 
ATOM   4642  C C     . LEU A 1 813  ? 131.981 83.559  135.163 1.00 111.86 ? 813  LEU A C     1 
ATOM   4643  O O     . LEU A 1 813  ? 131.781 84.280  134.177 1.00 111.86 ? 813  LEU A O     1 
ATOM   4644  C CB    . LEU A 1 813  ? 131.206 84.392  137.401 1.00 111.86 ? 813  LEU A CB    1 
ATOM   4645  N N     . THR A 1 814  ? 133.116 82.873  135.327 1.00 119.85 ? 814  THR A N     1 
ATOM   4646  C CA    . THR A 1 814  ? 134.166 82.900  134.313 1.00 119.85 ? 814  THR A CA    1 
ATOM   4647  C C     . THR A 1 814  ? 133.686 82.288  133.003 1.00 119.85 ? 814  THR A C     1 
ATOM   4648  O O     . THR A 1 814  ? 133.939 82.835  131.922 1.00 119.85 ? 814  THR A O     1 
ATOM   4649  C CB    . THR A 1 814  ? 135.406 82.166  134.826 1.00 119.85 ? 814  THR A CB    1 
ATOM   4650  O OG1   . THR A 1 814  ? 135.829 82.749  136.065 1.00 119.85 ? 814  THR A OG1   1 
ATOM   4651  C CG2   . THR A 1 814  ? 136.543 82.259  133.818 1.00 119.85 ? 814  THR A CG2   1 
ATOM   4652  N N     . LYS A 1 815  ? 132.982 81.156  133.078 1.00 122.25 ? 815  LYS A N     1 
ATOM   4653  C CA    . LYS A 1 815  ? 132.442 80.553  131.864 1.00 122.25 ? 815  LYS A CA    1 
ATOM   4654  C C     . LYS A 1 815  ? 131.324 81.396  131.265 1.00 122.25 ? 815  LYS A C     1 
ATOM   4655  O O     . LYS A 1 815  ? 131.093 81.343  130.051 1.00 122.25 ? 815  LYS A O     1 
ATOM   4656  C CB    . LYS A 1 815  ? 131.952 79.135  132.149 1.00 122.25 ? 815  LYS A CB    1 
ATOM   4657  C CG    . LYS A 1 815  ? 133.075 78.119  132.232 1.00 122.25 ? 815  LYS A CG    1 
ATOM   4658  C CD    . LYS A 1 815  ? 133.900 78.117  130.955 1.00 122.25 ? 815  LYS A CD    1 
ATOM   4659  C CE    . LYS A 1 815  ? 135.081 77.167  131.058 1.00 122.25 ? 815  LYS A CE    1 
ATOM   4660  N NZ    . LYS A 1 815  ? 135.925 77.199  129.832 1.00 122.25 ? 815  LYS A NZ    1 
ATOM   4661  N N     . ALA A 1 816  ? 130.620 82.170  132.093 1.00 122.60 ? 816  ALA A N     1 
ATOM   4662  C CA    . ALA A 1 816  ? 129.626 83.099  131.566 1.00 122.60 ? 816  ALA A CA    1 
ATOM   4663  C C     . ALA A 1 816  ? 130.286 84.259  130.827 1.00 122.60 ? 816  ALA A C     1 
ATOM   4664  O O     . ALA A 1 816  ? 129.768 84.724  129.805 1.00 122.60 ? 816  ALA A O     1 
ATOM   4665  C CB    . ALA A 1 816  ? 128.740 83.617  132.699 1.00 122.60 ? 816  ALA A CB    1 
ATOM   4666  N N     . LEU A 1 817  ? 131.420 84.745  131.331 1.00 119.12 ? 817  LEU A N     1 
ATOM   4667  C CA    . LEU A 1 817  ? 132.092 85.887  130.719 1.00 119.12 ? 817  LEU A CA    1 
ATOM   4668  C C     . LEU A 1 817  ? 133.080 85.497  129.624 1.00 119.12 ? 817  LEU A C     1 
ATOM   4669  O O     . LEU A 1 817  ? 133.644 86.390  128.982 1.00 119.12 ? 817  LEU A O     1 
ATOM   4670  C CB    . LEU A 1 817  ? 132.806 86.730  131.790 1.00 119.12 ? 817  LEU A CB    1 
ATOM   4671  C CG    . LEU A 1 817  ? 133.981 86.189  132.613 1.00 119.12 ? 817  LEU A CG    1 
ATOM   4672  C CD1   . LEU A 1 817  ? 135.327 86.524  131.983 1.00 119.12 ? 817  LEU A CD1   1 
ATOM   4673  C CD2   . LEU A 1 817  ? 133.922 86.728  134.035 1.00 119.12 ? 817  LEU A CD2   1 
ATOM   4674  N N     . ILE A 1 818  ? 133.327 84.199  129.418 1.00 116.47 ? 818  ILE A N     1 
ATOM   4675  C CA    . ILE A 1 818  ? 134.145 83.774  128.275 1.00 116.47 ? 818  ILE A CA    1 
ATOM   4676  C C     . ILE A 1 818  ? 133.559 84.225  126.937 1.00 116.47 ? 818  ILE A C     1 
ATOM   4677  O O     . ILE A 1 818  ? 134.312 84.779  126.116 1.00 116.47 ? 818  ILE A O     1 
ATOM   4678  C CB    . ILE A 1 818  ? 134.406 82.258  128.345 1.00 116.47 ? 818  ILE A CB    1 
ATOM   4679  C CG1   . ILE A 1 818  ? 135.559 81.949  129.303 1.00 116.47 ? 818  ILE A CG1   1 
ATOM   4680  C CG2   . ILE A 1 818  ? 134.697 81.682  126.963 1.00 116.47 ? 818  ILE A CG2   1 
ATOM   4681  C CD1   . ILE A 1 818  ? 136.897 82.489  128.852 1.00 116.47 ? 818  ILE A CD1   1 
ATOM   4682  N N     . PRO A 1 819  ? 132.257 84.043  126.647 1.00 120.02 ? 819  PRO A N     1 
ATOM   4683  C CA    . PRO A 1 819  ? 131.721 84.644  125.413 1.00 120.02 ? 819  PRO A CA    1 
ATOM   4684  C C     . PRO A 1 819  ? 131.837 86.158  125.379 1.00 120.02 ? 819  PRO A C     1 
ATOM   4685  O O     . PRO A 1 819  ? 132.004 86.730  124.294 1.00 120.02 ? 819  PRO A O     1 
ATOM   4686  C CB    . PRO A 1 819  ? 130.254 84.190  125.406 1.00 120.02 ? 819  PRO A CB    1 
ATOM   4687  C CG    . PRO A 1 819  ? 130.250 82.948  126.199 1.00 120.02 ? 819  PRO A CG    1 
ATOM   4688  C CD    . PRO A 1 819  ? 131.229 83.202  127.297 1.00 120.02 ? 819  PRO A CD    1 
ATOM   4689  N N     . LYS A 1 820  ? 131.773 86.818  126.538 1.00 116.64 ? 820  LYS A N     1 
ATOM   4690  C CA    . LYS A 1 820  ? 131.915 88.271  126.583 1.00 116.64 ? 820  LYS A CA    1 
ATOM   4691  C C     . LYS A 1 820  ? 133.302 88.705  126.124 1.00 116.64 ? 820  LYS A C     1 
ATOM   4692  O O     . LYS A 1 820  ? 133.439 89.608  125.289 1.00 116.64 ? 820  LYS A O     1 
ATOM   4693  C CB    . LYS A 1 820  ? 131.634 88.777  127.998 1.00 116.64 ? 820  LYS A CB    1 
ATOM   4694  C CG    . LYS A 1 820  ? 130.282 88.362  128.552 1.00 116.64 ? 820  LYS A CG    1 
ATOM   4695  C CD    . LYS A 1 820  ? 129.152 89.126  127.887 1.00 116.64 ? 820  LYS A CD    1 
ATOM   4696  C CE    . LYS A 1 820  ? 129.233 90.609  128.207 1.00 116.64 ? 820  LYS A CE    1 
ATOM   4697  N NZ    . LYS A 1 820  ? 128.115 91.371  127.588 1.00 116.64 ? 820  LYS A NZ    1 
ATOM   4698  N N     . LEU A 1 821  ? 134.349 88.068  126.660 1.00 115.98 ? 821  LEU A N     1 
ATOM   4699  C CA    . LEU A 1 821  ? 135.700 88.430  126.246 1.00 115.98 ? 821  LEU A CA    1 
ATOM   4700  C C     . LEU A 1 821  ? 135.952 88.040  124.795 1.00 115.98 ? 821  LEU A C     1 
ATOM   4701  O O     . LEU A 1 821  ? 136.638 88.769  124.066 1.00 115.98 ? 821  LEU A O     1 
ATOM   4702  C CB    . LEU A 1 821  ? 136.743 87.811  127.183 1.00 115.98 ? 821  LEU A CB    1 
ATOM   4703  C CG    . LEU A 1 821  ? 136.757 86.330  127.569 1.00 115.98 ? 821  LEU A CG    1 
ATOM   4704  C CD1   . LEU A 1 821  ? 137.479 85.474  126.539 1.00 115.98 ? 821  LEU A CD1   1 
ATOM   4705  C CD2   . LEU A 1 821  ? 137.398 86.164  128.935 1.00 115.98 ? 821  LEU A CD2   1 
ATOM   4706  N N     . ILE A 1 822  ? 135.376 86.917  124.350 1.00 115.32 ? 822  ILE A N     1 
ATOM   4707  C CA    . ILE A 1 822  ? 135.507 86.519  122.948 1.00 115.32 ? 822  ILE A CA    1 
ATOM   4708  C C     . ILE A 1 822  ? 134.912 87.585  122.032 1.00 115.32 ? 822  ILE A C     1 
ATOM   4709  O O     . ILE A 1 822  ? 135.547 88.021  121.062 1.00 115.32 ? 822  ILE A O     1 
ATOM   4710  C CB    . ILE A 1 822  ? 134.853 85.143  122.719 1.00 115.32 ? 822  ILE A CB    1 
ATOM   4711  C CG1   . ILE A 1 822  ? 135.721 84.031  123.312 1.00 115.32 ? 822  ILE A CG1   1 
ATOM   4712  C CG2   . ILE A 1 822  ? 134.610 84.895  121.238 1.00 115.32 ? 822  ILE A CG2   1 
ATOM   4713  C CD1   . ILE A 1 822  ? 135.104 82.653  123.209 1.00 115.32 ? 822  ILE A CD1   1 
ATOM   4714  N N     . LEU A 1 823  ? 133.697 88.047  122.348 1.00 112.55 ? 823  LEU A N     1 
ATOM   4715  C CA    . LEU A 1 823  ? 133.034 89.015  121.480 1.00 112.55 ? 823  LEU A CA    1 
ATOM   4716  C C     . LEU A 1 823  ? 133.722 90.376  121.527 1.00 112.55 ? 823  LEU A C     1 
ATOM   4717  O O     . LEU A 1 823  ? 133.822 91.054  120.497 1.00 112.55 ? 823  LEU A O     1 
ATOM   4718  C CB    . LEU A 1 823  ? 131.546 89.128  121.838 1.00 112.55 ? 823  LEU A CB    1 
ATOM   4719  C CG    . LEU A 1 823  ? 131.026 89.766  123.132 1.00 112.55 ? 823  LEU A CG    1 
ATOM   4720  C CD1   . LEU A 1 823  ? 130.758 91.261  122.970 1.00 112.55 ? 823  LEU A CD1   1 
ATOM   4721  C CD2   . LEU A 1 823  ? 129.766 89.056  123.606 1.00 112.55 ? 823  LEU A CD2   1 
ATOM   4722  N N     . VAL A 1 824  ? 134.211 90.800  122.700 1.00 103.47 ? 824  VAL A N     1 
ATOM   4723  C CA    . VAL A 1 824  ? 134.871 92.105  122.735 1.00 103.47 ? 824  VAL A CA    1 
ATOM   4724  C C     . VAL A 1 824  ? 136.217 92.054  122.014 1.00 103.47 ? 824  VAL A C     1 
ATOM   4725  O O     . VAL A 1 824  ? 136.599 93.024  121.348 1.00 103.47 ? 824  VAL A O     1 
ATOM   4726  C CB    . VAL A 1 824  ? 135.003 92.653  124.173 1.00 103.47 ? 824  VAL A CB    1 
ATOM   4727  C CG1   . VAL A 1 824  ? 133.630 92.810  124.816 1.00 103.47 ? 824  VAL A CG1   1 
ATOM   4728  C CG2   . VAL A 1 824  ? 135.917 91.803  125.030 1.00 103.47 ? 824  VAL A CG2   1 
ATOM   4729  N N     . VAL A 1 825  ? 136.939 90.929  122.094 1.00 102.27 ? 825  VAL A N     1 
ATOM   4730  C CA    . VAL A 1 825  ? 138.187 90.793  121.343 1.00 102.27 ? 825  VAL A CA    1 
ATOM   4731  C C     . VAL A 1 825  ? 137.907 90.805  119.842 1.00 102.27 ? 825  VAL A C     1 
ATOM   4732  O O     . VAL A 1 825  ? 138.616 91.462  119.063 1.00 102.27 ? 825  VAL A O     1 
ATOM   4733  C CB    . VAL A 1 825  ? 138.936 89.521  121.781 1.00 102.27 ? 825  VAL A CB    1 
ATOM   4734  C CG1   . VAL A 1 825  ? 139.966 89.106  120.743 1.00 102.27 ? 825  VAL A CG1   1 
ATOM   4735  C CG2   . VAL A 1 825  ? 139.614 89.750  123.125 1.00 102.27 ? 825  VAL A CG2   1 
ATOM   4736  N N     . ASN A 1 826  ? 136.855 90.091  119.418 1.00 92.96  ? 826  ASN A N     1 
ATOM   4737  C CA    . ASN A 1 826  ? 136.485 90.077  118.004 1.00 92.96  ? 826  ASN A CA    1 
ATOM   4738  C C     . ASN A 1 826  ? 136.117 91.471  117.507 1.00 92.96  ? 826  ASN A C     1 
ATOM   4739  O O     . ASN A 1 826  ? 136.555 91.888  116.428 1.00 92.96  ? 826  ASN A O     1 
ATOM   4740  C CB    . ASN A 1 826  ? 135.323 89.110  117.772 1.00 92.96  ? 826  ASN A CB    1 
ATOM   4741  C CG    . ASN A 1 826  ? 135.728 87.658  117.939 1.00 92.96  ? 826  ASN A CG    1 
ATOM   4742  O OD1   . ASN A 1 826  ? 136.852 87.273  117.618 1.00 92.96  ? 826  ASN A OD1   1 
ATOM   4743  N ND2   . ASN A 1 826  ? 134.809 86.843  118.444 1.00 92.96  ? 826  ASN A ND2   1 
ATOM   4744  N N     . GLY A 1 827  ? 135.326 92.212  118.286 1.00 85.73  ? 827  GLY A N     1 
ATOM   4745  C CA    . GLY A 1 827  ? 134.965 93.563  117.885 1.00 85.73  ? 827  GLY A CA    1 
ATOM   4746  C C     . GLY A 1 827  ? 136.165 94.490  117.821 1.00 85.73  ? 827  GLY A C     1 
ATOM   4747  O O     . GLY A 1 827  ? 136.299 95.296  116.892 1.00 85.73  ? 827  GLY A O     1 
ATOM   4748  N N     . LYS A 1 828  ? 137.062 94.378  118.807 1.00 75.31  ? 828  LYS A N     1 
ATOM   4749  C CA    . LYS A 1 828  ? 138.244 95.231  118.847 1.00 75.31  ? 828  LYS A CA    1 
ATOM   4750  C C     . LYS A 1 828  ? 139.153 94.983  117.650 1.00 75.31  ? 828  LYS A C     1 
ATOM   4751  O O     . LYS A 1 828  ? 139.696 95.931  117.071 1.00 75.31  ? 828  LYS A O     1 
ATOM   4752  C CB    . LYS A 1 828  ? 139.001 95.008  120.156 1.00 75.31  ? 828  LYS A CB    1 
ATOM   4753  C CG    . LYS A 1 828  ? 140.246 95.867  120.318 1.00 75.31  ? 828  LYS A CG    1 
ATOM   4754  C CD    . LYS A 1 828  ? 139.910 97.348  120.268 1.00 75.31  ? 828  LYS A CD    1 
ATOM   4755  C CE    . LYS A 1 828  ? 141.160 98.201  120.402 1.00 75.31  ? 828  LYS A CE    1 
ATOM   4756  N NZ    . LYS A 1 828  ? 140.844 99.655  120.352 1.00 75.31  ? 828  LYS A NZ    1 
ATOM   4757  N N     . ILE A 1 829  ? 139.335 93.718  117.261 1.00 71.05  ? 829  ILE A N     1 
ATOM   4758  C CA    . ILE A 1 829  ? 140.199 93.446  116.114 1.00 71.05  ? 829  ILE A CA    1 
ATOM   4759  C C     . ILE A 1 829  ? 139.504 93.832  114.805 1.00 71.05  ? 829  ILE A C     1 
ATOM   4760  O O     . ILE A 1 829  ? 140.148 94.331  113.866 1.00 71.05  ? 829  ILE A O     1 
ATOM   4761  C CB    . ILE A 1 829  ? 140.683 91.980  116.125 1.00 71.05  ? 829  ILE A CB    1 
ATOM   4762  C CG1   . ILE A 1 829  ? 141.805 91.789  115.108 1.00 71.05  ? 829  ILE A CG1   1 
ATOM   4763  C CG2   . ILE A 1 829  ? 139.560 90.986  115.873 1.00 71.05  ? 829  ILE A CG2   1 
ATOM   4764  C CD1   . ILE A 1 829  ? 142.971 92.702  115.351 1.00 71.05  ? 829  ILE A CD1   1 
ATOM   4765  N N     . ASN A 1 830  ? 138.180 93.643  114.728 1.00 68.92  ? 830  ASN A N     1 
ATOM   4766  C CA    . ASN A 1 830  ? 137.467 93.945  113.491 1.00 68.92  ? 830  ASN A CA    1 
ATOM   4767  C C     . ASN A 1 830  ? 137.397 95.441  113.225 1.00 68.92  ? 830  ASN A C     1 
ATOM   4768  O O     . ASN A 1 830  ? 137.434 95.857  112.061 1.00 68.92  ? 830  ASN A O     1 
ATOM   4769  C CB    . ASN A 1 830  ? 136.062 93.345  113.531 1.00 68.92  ? 830  ASN A CB    1 
ATOM   4770  C CG    . ASN A 1 830  ? 136.070 91.836  113.385 1.00 68.92  ? 830  ASN A CG    1 
ATOM   4771  O OD1   . ASN A 1 830  ? 137.105 91.190  113.550 1.00 68.92  ? 830  ASN A OD1   1 
ATOM   4772  N ND2   . ASN A 1 830  ? 134.913 91.265  113.076 1.00 68.92  ? 830  ASN A ND2   1 
ATOM   4773  N N     . ASN A 1 831  ? 137.301 96.262  114.277 1.00 63.32  ? 831  ASN A N     1 
ATOM   4774  C CA    . ASN A 1 831  ? 137.316 97.710  114.080 1.00 63.32  ? 831  ASN A CA    1 
ATOM   4775  C C     . ASN A 1 831  ? 138.626 98.166  113.448 1.00 63.32  ? 831  ASN A C     1 
ATOM   4776  O O     . ASN A 1 831  ? 138.632 98.972  112.507 1.00 63.32  ? 831  ASN A O     1 
ATOM   4777  C CB    . ASN A 1 831  ? 137.086 98.426  115.411 1.00 63.32  ? 831  ASN A CB    1 
ATOM   4778  C CG    . ASN A 1 831  ? 135.671 98.264  115.924 1.00 63.32  ? 831  ASN A CG    1 
ATOM   4779  O OD1   . ASN A 1 831  ? 134.925 97.400  115.463 1.00 63.32  ? 831  ASN A OD1   1 
ATOM   4780  N ND2   . ASN A 1 831  ? 135.292 99.099  116.884 1.00 63.32  ? 831  ASN A ND2   1 
ATOM   4781  N N     . GLN A 1 832  ? 139.751 97.643  113.944 1.00 62.54  ? 832  GLN A N     1 
ATOM   4782  C CA    . GLN A 1 832  ? 141.051 98.017  113.397 1.00 62.54  ? 832  GLN A CA    1 
ATOM   4783  C C     . GLN A 1 832  ? 141.212 97.523  111.964 1.00 62.54  ? 832  GLN A C     1 
ATOM   4784  O O     . GLN A 1 832  ? 141.754 98.242  111.113 1.00 62.54  ? 832  GLN A O     1 
ATOM   4785  C CB    . GLN A 1 832  ? 142.166 97.473  114.289 1.00 62.54  ? 832  GLN A CB    1 
ATOM   4786  C CG    . GLN A 1 832  ? 143.389 98.368  114.382 1.00 62.54  ? 832  GLN A CG    1 
ATOM   4787  C CD    . GLN A 1 832  ? 144.211 98.377  113.108 1.00 62.54  ? 832  GLN A CD    1 
ATOM   4788  O OE1   . GLN A 1 832  ? 144.277 97.380  112.391 1.00 62.54  ? 832  GLN A OE1   1 
ATOM   4789  N NE2   . GLN A 1 832  ? 144.839 99.510  112.818 1.00 62.54  ? 832  GLN A NE2   1 
ATOM   4790  N N     . LEU A 1 833  ? 140.747 96.302  111.676 1.00 59.70  ? 833  LEU A N     1 
ATOM   4791  C CA    . LEU A 1 833  ? 140.827 95.794  110.307 1.00 59.70  ? 833  LEU A CA    1 
ATOM   4792  C C     . LEU A 1 833  ? 139.993 96.638  109.346 1.00 59.70  ? 833  LEU A C     1 
ATOM   4793  O O     . LEU A 1 833  ? 140.438 96.947  108.230 1.00 59.70  ? 833  LEU A O     1 
ATOM   4794  C CB    . LEU A 1 833  ? 140.386 94.333  110.259 1.00 59.70  ? 833  LEU A CB    1 
ATOM   4795  C CG    . LEU A 1 833  ? 141.485 93.311  110.548 1.00 59.70  ? 833  LEU A CG    1 
ATOM   4796  C CD1   . LEU A 1 833  ? 140.930 91.898  110.515 1.00 59.70  ? 833  LEU A CD1   1 
ATOM   4797  C CD2   . LEU A 1 833  ? 142.620 93.468  109.545 1.00 59.70  ? 833  LEU A CD2   1 
ATOM   4798  N N     . SER A 1 834  ? 138.783 97.020  109.763 1.00 54.35  ? 834  SER A N     1 
ATOM   4799  C CA    . SER A 1 834  ? 137.935 97.859  108.924 1.00 54.35  ? 834  SER A CA    1 
ATOM   4800  C C     . SER A 1 834  ? 138.565 99.225  108.691 1.00 54.35  ? 834  SER A C     1 
ATOM   4801  O O     . SER A 1 834  ? 138.521 99.752  107.573 1.00 54.35  ? 834  SER A O     1 
ATOM   4802  C CB    . SER A 1 834  ? 136.555 98.011  109.561 1.00 54.35  ? 834  SER A CB    1 
ATOM   4803  O OG    . SER A 1 834  ? 136.643 98.702  110.795 1.00 54.35  ? 834  SER A OG    1 
ATOM   4804  N N     . LEU A 1 835  ? 139.158 99.812  109.736 1.00 49.09  ? 835  LEU A N     1 
ATOM   4805  C CA    . LEU A 1 835  ? 139.814 101.108 109.586 1.00 49.09  ? 835  LEU A CA    1 
ATOM   4806  C C     . LEU A 1 835  ? 140.987 101.024 108.615 1.00 49.09  ? 835  LEU A C     1 
ATOM   4807  O O     . LEU A 1 835  ? 141.179 101.917 107.779 1.00 49.09  ? 835  LEU A O     1 
ATOM   4808  C CB    . LEU A 1 835  ? 140.273 101.616 110.954 1.00 49.09  ? 835  LEU A CB    1 
ATOM   4809  C CG    . LEU A 1 835  ? 140.761 103.060 111.099 1.00 49.09  ? 835  LEU A CG    1 
ATOM   4810  C CD1   . LEU A 1 835  ? 140.313 103.621 112.437 1.00 49.09  ? 835  LEU A CD1   1 
ATOM   4811  C CD2   . LEU A 1 835  ? 142.276 103.158 110.976 1.00 49.09  ? 835  LEU A CD2   1 
ATOM   4812  N N     . GLY A 1 836  ? 141.776 99.952  108.706 1.00 51.53  ? 836  GLY A N     1 
ATOM   4813  C CA    . GLY A 1 836  ? 142.897 99.793  107.793 1.00 51.53  ? 836  GLY A CA    1 
ATOM   4814  C C     . GLY A 1 836  ? 142.465 99.607  106.349 1.00 51.53  ? 836  GLY A C     1 
ATOM   4815  O O     . GLY A 1 836  ? 143.044 100.206 105.434 1.00 51.53  ? 836  GLY A O     1 
ATOM   4816  N N     . TYR A 1 837  ? 141.442 98.778  106.121 1.00 52.68  ? 837  TYR A N     1 
ATOM   4817  C CA    . TYR A 1 837  ? 140.940 98.600  104.760 1.00 52.68  ? 837  TYR A CA    1 
ATOM   4818  C C     . TYR A 1 837  ? 140.362 99.902  104.215 1.00 52.68  ? 837  TYR A C     1 
ATOM   4819  O O     . TYR A 1 837  ? 140.539 100.225 103.031 1.00 52.68  ? 837  TYR A O     1 
ATOM   4820  C CB    . TYR A 1 837  ? 139.899 97.482  104.724 1.00 52.68  ? 837  TYR A CB    1 
ATOM   4821  C CG    . TYR A 1 837  ? 139.351 97.200  103.343 1.00 52.68  ? 837  TYR A CG    1 
ATOM   4822  C CD1   . TYR A 1 837  ? 140.201 96.955  102.273 1.00 52.68  ? 837  TYR A CD1   1 
ATOM   4823  C CD2   . TYR A 1 837  ? 137.984 97.166  103.114 1.00 52.68  ? 837  TYR A CD2   1 
ATOM   4824  C CE1   . TYR A 1 837  ? 139.702 96.696  101.010 1.00 52.68  ? 837  TYR A CE1   1 
ATOM   4825  C CE2   . TYR A 1 837  ? 137.477 96.907  101.856 1.00 52.68  ? 837  TYR A CE2   1 
ATOM   4826  C CZ    . TYR A 1 837  ? 138.340 96.673  100.808 1.00 52.68  ? 837  TYR A CZ    1 
ATOM   4827  O OH    . TYR A 1 837  ? 137.836 96.414  99.555  1.00 52.68  ? 837  TYR A OH    1 
ATOM   4828  N N     . ASP A 1 838  ? 139.690 100.676 105.074 1.00 46.59  ? 838  ASP A N     1 
ATOM   4829  C CA    . ASP A 1 838  ? 139.135 101.960 104.661 1.00 46.59  ? 838  ASP A CA    1 
ATOM   4830  C C     . ASP A 1 838  ? 140.232 102.932 104.243 1.00 46.59  ? 838  ASP A C     1 
ATOM   4831  O O     . ASP A 1 838  ? 140.117 103.605 103.210 1.00 46.59  ? 838  ASP A O     1 
ATOM   4832  C CB    . ASP A 1 838  ? 138.297 102.549 105.796 1.00 46.59  ? 838  ASP A CB    1 
ATOM   4833  C CG    . ASP A 1 838  ? 137.649 103.870 105.423 1.00 46.59  ? 838  ASP A CG    1 
ATOM   4834  O OD1   . ASP A 1 838  ? 137.396 104.100 104.220 1.00 46.59  ? 838  ASP A OD1   1 
ATOM   4835  O OD2   . ASP A 1 838  ? 137.405 104.688 106.336 1.00 46.59  ? 838  ASP A OD2   1 
ATOM   4836  N N     . VAL A 1 839  ? 141.305 103.029 105.035 1.00 45.44  ? 839  VAL A N     1 
ATOM   4837  C CA    . VAL A 1 839  ? 142.358 103.984 104.693 1.00 45.44  ? 839  VAL A CA    1 
ATOM   4838  C C     . VAL A 1 839  ? 143.117 103.524 103.449 1.00 45.44  ? 839  VAL A C     1 
ATOM   4839  O O     . VAL A 1 839  ? 143.567 104.351 102.644 1.00 45.44  ? 839  VAL A O     1 
ATOM   4840  C CB    . VAL A 1 839  ? 143.292 104.246 105.895 1.00 45.44  ? 839  VAL A CB    1 
ATOM   4841  C CG1   . VAL A 1 839  ? 144.199 103.064 106.196 1.00 45.44  ? 839  VAL A CG1   1 
ATOM   4842  C CG2   . VAL A 1 839  ? 144.118 105.506 105.662 1.00 45.44  ? 839  VAL A CG2   1 
ATOM   4843  N N     . GLY A 1 840  ? 143.235 102.208 103.243 1.00 48.14  ? 840  GLY A N     1 
ATOM   4844  C CA    . GLY A 1 840  ? 143.843 101.722 102.012 1.00 48.14  ? 840  GLY A CA    1 
ATOM   4845  C C     . GLY A 1 840  ? 143.027 102.077 100.782 1.00 48.14  ? 840  GLY A C     1 
ATOM   4846  O O     . GLY A 1 840  ? 143.567 102.540 99.768  1.00 48.14  ? 840  GLY A O     1 
ATOM   4847  N N     . LYS A 1 841  ? 141.708 101.873 100.860 1.00 44.57  ? 841  LYS A N     1 
ATOM   4848  C CA    . LYS A 1 841  ? 140.834 102.246 99.751  1.00 44.57  ? 841  LYS A CA    1 
ATOM   4849  C C     . LYS A 1 841  ? 140.878 103.747 99.498  1.00 44.57  ? 841  LYS A C     1 
ATOM   4850  O O     . LYS A 1 841  ? 140.867 104.192 98.343  1.00 44.57  ? 841  LYS A O     1 
ATOM   4851  C CB    . LYS A 1 841  ? 139.403 101.791 100.034 1.00 44.57  ? 841  LYS A CB    1 
ATOM   4852  C CG    . LYS A 1 841  ? 138.432 102.025 98.888  1.00 44.57  ? 841  LYS A CG    1 
ATOM   4853  C CD    . LYS A 1 841  ? 136.990 102.004 99.367  1.00 44.57  ? 841  LYS A CD    1 
ATOM   4854  C CE    . LYS A 1 841  ? 136.713 103.172 100.300 1.00 44.57  ? 841  LYS A CE    1 
ATOM   4855  N NZ    . LYS A 1 841  ? 135.280 103.244 100.701 1.00 44.57  ? 841  LYS A NZ    1 
ATOM   4856  N N     . GLY A 1 842  ? 140.927 104.542 100.571 1.00 46.84  ? 842  GLY A N     1 
ATOM   4857  C CA    . GLY A 1 842  ? 141.014 105.985 100.414 1.00 46.84  ? 842  GLY A CA    1 
ATOM   4858  C C     . GLY A 1 842  ? 142.291 106.427 99.726  1.00 46.84  ? 842  GLY A C     1 
ATOM   4859  O O     . GLY A 1 842  ? 142.265 107.300 98.853  1.00 46.84  ? 842  GLY A O     1 
ATOM   4860  N N     . TYR A 1 843  ? 143.426 105.828 100.104 1.00 49.87  ? 843  TYR A N     1 
ATOM   4861  C CA    . TYR A 1 843  ? 144.680 106.143 99.426  1.00 49.87  ? 843  TYR A CA    1 
ATOM   4862  C C     . TYR A 1 843  ? 144.624 105.751 97.956  1.00 49.87  ? 843  TYR A C     1 
ATOM   4863  O O     . TYR A 1 843  ? 145.111 106.491 97.091  1.00 49.87  ? 843  TYR A O     1 
ATOM   4864  C CB    . TYR A 1 843  ? 145.858 105.450 100.114 1.00 49.87  ? 843  TYR A CB    1 
ATOM   4865  C CG    . TYR A 1 843  ? 147.169 105.622 99.372  1.00 49.87  ? 843  TYR A CG    1 
ATOM   4866  C CD1   . TYR A 1 843  ? 147.879 106.812 99.443  1.00 49.87  ? 843  TYR A CD1   1 
ATOM   4867  C CD2   . TYR A 1 843  ? 147.695 104.595 98.598  1.00 49.87  ? 843  TYR A CD2   1 
ATOM   4868  C CE1   . TYR A 1 843  ? 149.073 106.977 98.766  1.00 49.87  ? 843  TYR A CE1   1 
ATOM   4869  C CE2   . TYR A 1 843  ? 148.888 104.752 97.917  1.00 49.87  ? 843  TYR A CE2   1 
ATOM   4870  C CZ    . TYR A 1 843  ? 149.572 105.944 98.005  1.00 49.87  ? 843  TYR A CZ    1 
ATOM   4871  O OH    . TYR A 1 843  ? 150.761 106.104 97.331  1.00 49.87  ? 843  TYR A OH    1 
ATOM   4872  N N     . ILE A 1 844  ? 144.033 104.590 97.655  1.00 52.40  ? 844  ILE A N     1 
ATOM   4873  C CA    . ILE A 1 844  ? 143.956 104.133 96.267  1.00 52.40  ? 844  ILE A CA    1 
ATOM   4874  C C     . ILE A 1 844  ? 143.125 105.098 95.426  1.00 52.40  ? 844  ILE A C     1 
ATOM   4875  O O     . ILE A 1 844  ? 143.541 105.513 94.336  1.00 52.40  ? 844  ILE A O     1 
ATOM   4876  C CB    . ILE A 1 844  ? 143.411 102.693 96.204  1.00 52.40  ? 844  ILE A CB    1 
ATOM   4877  C CG1   . ILE A 1 844  ? 144.410 101.744 96.851  1.00 52.40  ? 844  ILE A CG1   1 
ATOM   4878  C CG2   . ILE A 1 844  ? 143.167 102.248 94.769  1.00 52.40  ? 844  ILE A CG2   1 
ATOM   4879  C CD1   . ILE A 1 844  ? 143.831 100.371 97.062  1.00 52.40  ? 844  ILE A CD1   1 
ATOM   4880  N N     . ILE A 1 845  ? 141.953 105.495 95.931  1.00 54.53  ? 845  ILE A N     1 
ATOM   4881  C CA    . ILE A 1 845  ? 141.096 106.365 95.128  1.00 54.53  ? 845  ILE A CA    1 
ATOM   4882  C C     . ILE A 1 845  ? 141.686 107.773 95.034  1.00 54.53  ? 845  ILE A C     1 
ATOM   4883  O O     . ILE A 1 845  ? 141.556 108.436 93.996  1.00 54.53  ? 845  ILE A O     1 
ATOM   4884  C CB    . ILE A 1 845  ? 139.648 106.357 95.665  1.00 54.53  ? 845  ILE A CB    1 
ATOM   4885  C CG1   . ILE A 1 845  ? 138.722 107.169 94.754  1.00 54.53  ? 845  ILE A CG1   1 
ATOM   4886  C CG2   . ILE A 1 845  ? 139.572 106.860 97.091  1.00 54.53  ? 845  ILE A CG2   1 
ATOM   4887  C CD1   . ILE A 1 845  ? 137.268 107.121 95.166  1.00 54.53  ? 845  ILE A CD1   1 
ATOM   4888  N N     . GLY A 1 846  ? 142.383 108.237 96.078  1.00 63.64  ? 846  GLY A N     1 
ATOM   4889  C CA    . GLY A 1 846  ? 143.048 109.529 95.988  1.00 63.64  ? 846  GLY A CA    1 
ATOM   4890  C C     . GLY A 1 846  ? 144.170 109.547 94.966  1.00 63.64  ? 846  GLY A C     1 
ATOM   4891  O O     . GLY A 1 846  ? 144.311 110.507 94.200  1.00 63.64  ? 846  GLY A O     1 
ATOM   4892  N N     . GLU A 1 847  ? 144.984 108.488 94.939  1.00 77.61  ? 847  GLU A N     1 
ATOM   4893  C CA    . GLU A 1 847  ? 146.043 108.407 93.938  1.00 77.61  ? 847  GLU A CA    1 
ATOM   4894  C C     . GLU A 1 847  ? 145.462 108.297 92.534  1.00 77.61  ? 847  GLU A C     1 
ATOM   4895  O O     . GLU A 1 847  ? 145.998 108.882 91.584  1.00 77.61  ? 847  GLU A O     1 
ATOM   4896  C CB    . GLU A 1 847  ? 146.966 107.227 94.236  1.00 77.61  ? 847  GLU A CB    1 
ATOM   4897  C CG    . GLU A 1 847  ? 148.153 107.125 93.290  1.00 77.61  ? 847  GLU A CG    1 
ATOM   4898  C CD    . GLU A 1 847  ? 148.989 108.390 93.266  1.00 77.61  ? 847  GLU A CD    1 
ATOM   4899  O OE1   . GLU A 1 847  ? 149.260 108.947 94.351  1.00 77.61  ? 847  GLU A OE1   1 
ATOM   4900  O OE2   . GLU A 1 847  ? 149.366 108.834 92.161  1.00 77.61  ? 847  GLU A OE2   1 
ATOM   4901  N N     . GLU A 1 848  ? 144.360 107.554 92.386  1.00 83.79  ? 848  GLU A N     1 
ATOM   4902  C CA    . GLU A 1 848  ? 143.703 107.456 91.087  1.00 83.79  ? 848  GLU A CA    1 
ATOM   4903  C C     . GLU A 1 848  ? 143.186 108.813 90.625  1.00 83.79  ? 848  GLU A C     1 
ATOM   4904  O O     . GLU A 1 848  ? 143.273 109.146 89.437  1.00 83.79  ? 848  GLU A O     1 
ATOM   4905  C CB    . GLU A 1 848  ? 142.563 106.439 91.151  1.00 83.79  ? 848  GLU A CB    1 
ATOM   4906  C CG    . GLU A 1 848  ? 141.967 106.086 89.797  1.00 83.79  ? 848  GLU A CG    1 
ATOM   4907  C CD    . GLU A 1 848  ? 142.924 105.292 88.931  1.00 83.79  ? 848  GLU A CD    1 
ATOM   4908  O OE1   . GLU A 1 848  ? 143.715 104.501 89.487  1.00 83.79  ? 848  GLU A OE1   1 
ATOM   4909  O OE2   . GLU A 1 848  ? 142.889 105.461 87.694  1.00 83.79  ? 848  GLU A OE2   1 
ATOM   4910  N N     . GLU A 1 849  ? 142.634 109.606 91.547  1.00 80.89  ? 849  GLU A N     1 
ATOM   4911  C CA    . GLU A 1 849  ? 142.181 110.947 91.186  1.00 80.89  ? 849  GLU A CA    1 
ATOM   4912  C C     . GLU A 1 849  ? 143.347 111.851 90.802  1.00 80.89  ? 849  GLU A C     1 
ATOM   4913  O O     . GLU A 1 849  ? 143.250 112.618 89.836  1.00 80.89  ? 849  GLU A O     1 
ATOM   4914  C CB    . GLU A 1 849  ? 141.383 111.568 92.332  1.00 80.89  ? 849  GLU A CB    1 
ATOM   4915  C CG    . GLU A 1 849  ? 139.916 111.171 92.365  1.00 80.89  ? 849  GLU A CG    1 
ATOM   4916  C CD    . GLU A 1 849  ? 139.084 112.091 93.241  1.00 80.89  ? 849  GLU A CD    1 
ATOM   4917  O OE1   . GLU A 1 849  ? 139.644 113.068 93.783  1.00 80.89  ? 849  GLU A OE1   1 
ATOM   4918  O OE2   . GLU A 1 849  ? 137.869 111.839 93.385  1.00 80.89  ? 849  GLU A OE2   1 
ATOM   4919  N N     . VAL A 1 850  ? 144.458 111.780 91.538  1.00 85.87  ? 850  VAL A N     1 
ATOM   4920  C CA    . VAL A 1 850  ? 145.561 112.703 91.275  1.00 85.87  ? 850  VAL A CA    1 
ATOM   4921  C C     . VAL A 1 850  ? 146.385 112.300 90.053  1.00 85.87  ? 850  VAL A C     1 
ATOM   4922  O O     . VAL A 1 850  ? 147.083 113.149 89.477  1.00 85.87  ? 850  VAL A O     1 
ATOM   4923  C CB    . VAL A 1 850  ? 146.458 112.837 92.521  1.00 85.87  ? 850  VAL A CB    1 
ATOM   4924  C CG1   . VAL A 1 850  ? 147.434 111.672 92.632  1.00 85.87  ? 850  VAL A CG1   1 
ATOM   4925  C CG2   . VAL A 1 850  ? 147.195 114.174 92.522  1.00 85.87  ? 850  VAL A CG2   1 
ATOM   4926  N N     . GLY A 1 851  ? 146.319 111.032 89.633  1.00 89.70  ? 851  GLY A N     1 
ATOM   4927  C CA    . GLY A 1 851  ? 147.117 110.597 88.499  1.00 89.70  ? 851  GLY A CA    1 
ATOM   4928  C C     . GLY A 1 851  ? 146.640 111.152 87.172  1.00 89.70  ? 851  GLY A C     1 
ATOM   4929  O O     . GLY A 1 851  ? 147.425 111.268 86.227  1.00 89.70  ? 851  GLY A O     1 
ATOM   4930  N N     . LYS A 1 852  ? 145.355 111.494 87.076  1.00 92.67  ? 852  LYS A N     1 
ATOM   4931  C CA    . LYS A 1 852  ? 144.842 112.085 85.845  1.00 92.67  ? 852  LYS A CA    1 
ATOM   4932  C C     . LYS A 1 852  ? 145.296 113.533 85.699  1.00 92.67  ? 852  LYS A C     1 
ATOM   4933  O O     . LYS A 1 852  ? 145.526 114.009 84.582  1.00 92.67  ? 852  LYS A O     1 
ATOM   4934  C CB    . LYS A 1 852  ? 143.315 111.985 85.819  1.00 92.67  ? 852  LYS A CB    1 
ATOM   4935  C CG    . LYS A 1 852  ? 142.661 112.388 84.500  1.00 92.67  ? 852  LYS A CG    1 
ATOM   4936  C CD    . LYS A 1 852  ? 142.109 113.809 84.545  1.00 92.67  ? 852  LYS A CD    1 
ATOM   4937  C CE    . LYS A 1 852  ? 141.155 114.001 85.713  1.00 92.67  ? 852  LYS A CE    1 
ATOM   4938  N NZ    . LYS A 1 852  ? 140.684 115.410 85.821  1.00 92.67  ? 852  LYS A NZ    1 
ATOM   4939  N N     . ILE A 1 853  ? 145.437 114.246 86.818  1.00 93.90  ? 853  ILE A N     1 
ATOM   4940  C CA    . ILE A 1 853  ? 145.708 115.680 86.784  1.00 93.90  ? 853  ILE A CA    1 
ATOM   4941  C C     . ILE A 1 853  ? 147.183 116.013 86.982  1.00 93.90  ? 853  ILE A C     1 
ATOM   4942  O O     . ILE A 1 853  ? 147.580 117.165 86.740  1.00 93.90  ? 853  ILE A O     1 
ATOM   4943  C CB    . ILE A 1 853  ? 144.845 116.424 87.829  1.00 93.90  ? 853  ILE A CB    1 
ATOM   4944  C CG1   . ILE A 1 853  ? 144.541 117.853 87.369  1.00 93.90  ? 853  ILE A CG1   1 
ATOM   4945  C CG2   . ILE A 1 853  ? 145.515 116.418 89.198  1.00 93.90  ? 853  ILE A CG2   1 
ATOM   4946  C CD1   . ILE A 1 853  ? 143.785 117.923 86.060  1.00 93.90  ? 853  ILE A CD1   1 
ATOM   4947  N N     . ILE A 1 854  ? 148.009 115.050 87.405  1.00 104.60 ? 854  ILE A N     1 
ATOM   4948  C CA    . ILE A 1 854  ? 149.432 115.337 87.585  1.00 104.60 ? 854  ILE A CA    1 
ATOM   4949  C C     . ILE A 1 854  ? 150.117 115.640 86.250  1.00 104.60 ? 854  ILE A C     1 
ATOM   4950  O O     . ILE A 1 854  ? 151.037 116.468 86.194  1.00 104.60 ? 854  ILE A O     1 
ATOM   4951  C CB    . ILE A 1 854  ? 150.115 114.178 88.342  1.00 104.60 ? 854  ILE A CB    1 
ATOM   4952  C CG1   . ILE A 1 854  ? 151.599 114.474 88.583  1.00 104.60 ? 854  ILE A CG1   1 
ATOM   4953  C CG2   . ILE A 1 854  ? 149.942 112.857 87.608  1.00 104.60 ? 854  ILE A CG2   1 
ATOM   4954  C CD1   . ILE A 1 854  ? 151.851 115.736 89.380  1.00 104.60 ? 854  ILE A CD1   1 
ATOM   4955  N N     . ASP A 1 855  ? 149.680 114.997 85.161  1.00 113.80 ? 855  ASP A N     1 
ATOM   4956  C CA    . ASP A 1 855  ? 150.358 115.145 83.873  1.00 113.80 ? 855  ASP A CA    1 
ATOM   4957  C C     . ASP A 1 855  ? 150.255 116.572 83.343  1.00 113.80 ? 855  ASP A C     1 
ATOM   4958  O O     . ASP A 1 855  ? 151.228 117.112 82.804  1.00 113.80 ? 855  ASP A O     1 
ATOM   4959  C CB    . ASP A 1 855  ? 149.777 114.151 82.865  1.00 113.80 ? 855  ASP A CB    1 
ATOM   4960  C CG    . ASP A 1 855  ? 150.663 113.962 81.641  1.00 113.80 ? 855  ASP A CG    1 
ATOM   4961  O OD1   . ASP A 1 855  ? 150.883 114.937 80.891  1.00 113.80 ? 855  ASP A OD1   1 
ATOM   4962  O OD2   . ASP A 1 855  ? 151.144 112.829 81.429  1.00 113.80 ? 855  ASP A OD2   1 
ATOM   4963  N N     . ARG A 1 856  ? 149.084 117.196 83.480  1.00 110.27 ? 856  ARG A N     1 
ATOM   4964  C CA    . ARG A 1 856  ? 148.901 118.552 82.979  1.00 110.27 ? 856  ARG A CA    1 
ATOM   4965  C C     . ARG A 1 856  ? 149.650 119.585 83.814  1.00 110.27 ? 856  ARG A C     1 
ATOM   4966  O O     . ARG A 1 856  ? 149.975 120.661 83.299  1.00 110.27 ? 856  ARG A O     1 
ATOM   4967  C CB    . ARG A 1 856  ? 147.405 118.881 82.930  1.00 110.27 ? 856  ARG A CB    1 
ATOM   4968  C CG    . ARG A 1 856  ? 147.026 120.090 82.081  1.00 110.27 ? 856  ARG A CG    1 
ATOM   4969  C CD    . ARG A 1 856  ? 146.810 121.324 82.943  1.00 110.27 ? 856  ARG A CD    1 
ATOM   4970  N NE    . ARG A 1 856  ? 145.900 121.057 84.050  1.00 110.27 ? 856  ARG A NE    1 
ATOM   4971  C CZ    . ARG A 1 856  ? 145.733 121.861 85.091  1.00 110.27 ? 856  ARG A CZ    1 
ATOM   4972  N NH1   . ARG A 1 856  ? 146.409 122.993 85.205  1.00 110.27 ? 856  ARG A NH1   1 
ATOM   4973  N NH2   . ARG A 1 856  ? 144.870 121.519 86.043  1.00 110.27 ? 856  ARG A NH2   1 
ATOM   4974  N N     . MET A 1 857  ? 149.942 119.275 85.081  1.00 112.63 ? 857  MET A N     1 
ATOM   4975  C CA    . MET A 1 857  ? 150.564 120.250 85.975  1.00 112.63 ? 857  MET A CA    1 
ATOM   4976  C C     . MET A 1 857  ? 151.975 120.609 85.524  1.00 112.63 ? 857  MET A C     1 
ATOM   4977  O O     . MET A 1 857  ? 152.333 121.791 85.456  1.00 112.63 ? 857  MET A O     1 
ATOM   4978  C CB    . MET A 1 857  ? 150.582 119.708 87.406  1.00 112.63 ? 857  MET A CB    1 
ATOM   4979  C CG    . MET A 1 857  ? 151.549 120.428 88.337  1.00 112.63 ? 857  MET A CG    1 
ATOM   4980  S SD    . MET A 1 857  ? 151.138 122.166 88.591  1.00 112.63 ? 857  MET A SD    1 
ATOM   4981  C CE    . MET A 1 857  ? 149.576 122.022 89.456  1.00 112.63 ? 857  MET A CE    1 
ATOM   4982  N N     . VAL A 1 858  ? 152.788 119.609 85.202  1.00 121.91 ? 858  VAL A N     1 
ATOM   4983  C CA    . VAL A 1 858  ? 154.182 119.833 84.853  1.00 121.91 ? 858  VAL A CA    1 
ATOM   4984  C C     . VAL A 1 858  ? 154.368 119.562 83.364  1.00 121.91 ? 858  VAL A C     1 
ATOM   4985  O O     . VAL A 1 858  ? 153.568 118.875 82.720  1.00 121.91 ? 858  VAL A O     1 
ATOM   4986  C CB    . VAL A 1 858  ? 155.135 118.969 85.711  1.00 121.91 ? 858  VAL A CB    1 
ATOM   4987  C CG1   . VAL A 1 858  ? 155.289 117.571 85.126  1.00 121.91 ? 858  VAL A CG1   1 
ATOM   4988  C CG2   . VAL A 1 858  ? 156.490 119.653 85.886  1.00 121.91 ? 858  VAL A CG2   1 
ATOM   4989  N N     . ASP A 1 859  ? 155.434 120.139 82.808  1.00 127.68 ? 859  ASP A N     1 
ATOM   4990  C CA    . ASP A 1 859  ? 155.747 119.997 81.396  1.00 127.68 ? 859  ASP A CA    1 
ATOM   4991  C C     . ASP A 1 859  ? 157.104 119.365 81.126  1.00 127.68 ? 859  ASP A C     1 
ATOM   4992  O O     . ASP A 1 859  ? 157.362 118.967 79.984  1.00 127.68 ? 859  ASP A O     1 
ATOM   4993  C CB    . ASP A 1 859  ? 155.678 121.363 80.694  1.00 127.68 ? 859  ASP A CB    1 
ATOM   4994  C CG    . ASP A 1 859  ? 156.283 122.476 81.526  1.00 127.68 ? 859  ASP A CG    1 
ATOM   4995  O OD1   . ASP A 1 859  ? 156.733 122.199 82.657  1.00 127.68 ? 859  ASP A OD1   1 
ATOM   4996  O OD2   . ASP A 1 859  ? 156.304 123.630 81.050  1.00 127.68 ? 859  ASP A OD2   1 
ATOM   4997  N N     . ASN A 1 860  ? 157.978 119.266 82.126  1.00 125.23 ? 860  ASN A N     1 
ATOM   4998  C CA    . ASN A 1 860  ? 159.253 118.590 81.935  1.00 125.23 ? 860  ASN A CA    1 
ATOM   4999  C C     . ASN A 1 860  ? 159.033 117.088 81.804  1.00 125.23 ? 860  ASN A C     1 
ATOM   5000  O O     . ASN A 1 860  ? 158.258 116.489 82.555  1.00 125.23 ? 860  ASN A O     1 
ATOM   5001  C CB    . ASN A 1 860  ? 160.197 118.892 83.098  1.00 125.23 ? 860  ASN A CB    1 
ATOM   5002  C CG    . ASN A 1 860  ? 161.658 118.700 82.730  1.00 125.23 ? 860  ASN A CG    1 
ATOM   5003  O OD1   . ASN A 1 860  ? 162.006 117.814 81.949  1.00 125.23 ? 860  ASN A OD1   1 
ATOM   5004  N ND2   . ASN A 1 860  ? 162.522 119.537 83.291  1.00 125.23 ? 860  ASN A ND2   1 
ATOM   5005  N N     . LYS A 1 861  ? 159.719 116.481 80.834  1.00 120.91 ? 861  LYS A N     1 
ATOM   5006  C CA    . LYS A 1 861  ? 159.467 115.081 80.507  1.00 120.91 ? 861  LYS A CA    1 
ATOM   5007  C C     . LYS A 1 861  ? 159.995 114.146 81.590  1.00 120.91 ? 861  LYS A C     1 
ATOM   5008  O O     . LYS A 1 861  ? 159.297 113.216 82.012  1.00 120.91 ? 861  LYS A O     1 
ATOM   5009  C CB    . LYS A 1 861  ? 160.089 114.738 79.151  1.00 120.91 ? 861  LYS A CB    1 
ATOM   5010  C CG    . LYS A 1 861  ? 159.279 115.191 77.939  1.00 120.91 ? 861  LYS A CG    1 
ATOM   5011  C CD    . LYS A 1 861  ? 159.543 116.646 77.579  1.00 120.91 ? 861  LYS A CD    1 
ATOM   5012  C CE    . LYS A 1 861  ? 161.019 116.890 77.308  1.00 120.91 ? 861  LYS A CE    1 
ATOM   5013  N NZ    . LYS A 1 861  ? 161.299 118.317 76.987  1.00 120.91 ? 861  LYS A NZ    1 
ATOM   5014  N N     . LYS A 1 862  ? 161.229 114.375 82.050  1.00 115.43 ? 862  LYS A N     1 
ATOM   5015  C CA    . LYS A 1 862  ? 161.862 113.443 82.982  1.00 115.43 ? 862  LYS A CA    1 
ATOM   5016  C C     . LYS A 1 862  ? 161.167 113.442 84.341  1.00 115.43 ? 862  LYS A C     1 
ATOM   5017  O O     . LYS A 1 862  ? 160.948 112.374 84.929  1.00 115.43 ? 862  LYS A O     1 
ATOM   5018  C CB    . LYS A 1 862  ? 163.348 113.779 83.127  1.00 115.43 ? 862  LYS A CB    1 
ATOM   5019  C CG    . LYS A 1 862  ? 163.647 115.247 83.402  1.00 115.43 ? 862  LYS A CG    1 
ATOM   5020  C CD    . LYS A 1 862  ? 165.141 115.524 83.421  1.00 115.43 ? 862  LYS A CD    1 
ATOM   5021  C CE    . LYS A 1 862  ? 165.722 115.510 82.018  1.00 115.43 ? 862  LYS A CE    1 
ATOM   5022  N NZ    . LYS A 1 862  ? 165.123 116.575 81.167  1.00 115.43 ? 862  LYS A NZ    1 
ATOM   5023  N N     . ILE A 1 863  ? 160.806 114.625 84.848  1.00 114.53 ? 863  ILE A N     1 
ATOM   5024  C CA    . ILE A 1 863  ? 160.131 114.720 86.140  1.00 114.53 ? 863  ILE A CA    1 
ATOM   5025  C C     . ILE A 1 863  ? 158.763 114.051 86.071  1.00 114.53 ? 863  ILE A C     1 
ATOM   5026  O O     . ILE A 1 863  ? 158.374 113.294 86.970  1.00 114.53 ? 863  ILE A O     1 
ATOM   5027  C CB    . ILE A 1 863  ? 160.024 116.192 86.583  1.00 114.53 ? 863  ILE A CB    1 
ATOM   5028  C CG1   . ILE A 1 863  ? 161.382 116.715 87.062  1.00 114.53 ? 863  ILE A CG1   1 
ATOM   5029  C CG2   . ILE A 1 863  ? 158.982 116.364 87.677  1.00 114.53 ? 863  ILE A CG2   1 
ATOM   5030  C CD1   . ILE A 1 863  ? 162.183 117.437 86.002  1.00 114.53 ? 863  ILE A CD1   1 
ATOM   5031  N N     . LEU A 1 864  ? 158.024 114.312 84.990  1.00 117.14 ? 864  LEU A N     1 
ATOM   5032  C CA    . LEU A 1 864  ? 156.715 113.693 84.808  1.00 117.14 ? 864  LEU A CA    1 
ATOM   5033  C C     . LEU A 1 864  ? 156.828 112.175 84.736  1.00 117.14 ? 864  LEU A C     1 
ATOM   5034  O O     . LEU A 1 864  ? 156.051 111.456 85.378  1.00 117.14 ? 864  LEU A O     1 
ATOM   5035  C CB    . LEU A 1 864  ? 156.057 114.253 83.545  1.00 117.14 ? 864  LEU A CB    1 
ATOM   5036  C CG    . LEU A 1 864  ? 154.609 113.899 83.206  1.00 117.14 ? 864  LEU A CG    1 
ATOM   5037  C CD1   . LEU A 1 864  ? 153.903 115.123 82.654  1.00 117.14 ? 864  LEU A CD1   1 
ATOM   5038  C CD2   . LEU A 1 864  ? 154.545 112.764 82.197  1.00 117.14 ? 864  LEU A CD2   1 
ATOM   5039  N N     . ARG A 1 865  ? 157.811 111.674 83.980  1.00 113.95 ? 865  ARG A N     1 
ATOM   5040  C CA    . ARG A 1 865  ? 157.992 110.231 83.850  1.00 113.95 ? 865  ARG A CA    1 
ATOM   5041  C C     . ARG A 1 865  ? 158.339 109.587 85.185  1.00 113.95 ? 865  ARG A C     1 
ATOM   5042  O O     . ARG A 1 865  ? 157.771 108.549 85.544  1.00 113.95 ? 865  ARG A O     1 
ATOM   5043  C CB    . ARG A 1 865  ? 159.077 109.922 82.818  1.00 113.95 ? 865  ARG A CB    1 
ATOM   5044  C CG    . ARG A 1 865  ? 158.652 110.106 81.370  1.00 113.95 ? 865  ARG A CG    1 
ATOM   5045  C CD    . ARG A 1 865  ? 159.674 109.492 80.425  1.00 113.95 ? 865  ARG A CD    1 
ATOM   5046  N NE    . ARG A 1 865  ? 161.014 110.019 80.653  1.00 113.95 ? 865  ARG A NE    1 
ATOM   5047  C CZ    . ARG A 1 865  ? 161.580 110.968 79.920  1.00 113.95 ? 865  ARG A CZ    1 
ATOM   5048  N NH1   . ARG A 1 865  ? 160.955 111.509 78.887  1.00 113.95 ? 865  ARG A NH1   1 
ATOM   5049  N NH2   . ARG A 1 865  ? 162.805 111.383 80.230  1.00 113.95 ? 865  ARG A NH2   1 
ATOM   5050  N N     . GLU A 1 866  ? 159.256 110.193 85.946  1.00 113.07 ? 866  GLU A N     1 
ATOM   5051  C CA    . GLU A 1 866  ? 159.666 109.573 87.204  1.00 113.07 ? 866  GLU A CA    1 
ATOM   5052  C C     . GLU A 1 866  ? 158.556 109.646 88.250  1.00 113.07 ? 866  GLU A C     1 
ATOM   5053  O O     . GLU A 1 866  ? 158.372 108.700 89.027  1.00 113.07 ? 866  GLU A O     1 
ATOM   5054  C CB    . GLU A 1 866  ? 160.966 110.206 87.714  1.00 113.07 ? 866  GLU A CB    1 
ATOM   5055  C CG    . GLU A 1 866  ? 160.889 111.673 88.094  1.00 113.07 ? 866  GLU A CG    1 
ATOM   5056  C CD    . GLU A 1 866  ? 162.227 112.377 87.976  1.00 113.07 ? 866  GLU A CD    1 
ATOM   5057  O OE1   . GLU A 1 866  ? 163.155 111.796 87.375  1.00 113.07 ? 866  GLU A OE1   1 
ATOM   5058  O OE2   . GLU A 1 866  ? 162.350 113.512 88.482  1.00 113.07 ? 866  GLU A OE2   1 
ATOM   5059  N N     . LEU A 1 867  ? 157.788 110.744 88.270  1.00 103.77 ? 867  LEU A N     1 
ATOM   5060  C CA    . LEU A 1 867  ? 156.664 110.838 89.197  1.00 103.77 ? 867  LEU A CA    1 
ATOM   5061  C C     . LEU A 1 867  ? 155.585 109.815 88.866  1.00 103.77 ? 867  LEU A C     1 
ATOM   5062  O O     . LEU A 1 867  ? 155.052 109.155 89.770  1.00 103.77 ? 867  LEU A O     1 
ATOM   5063  C CB    . LEU A 1 867  ? 156.083 112.251 89.185  1.00 103.77 ? 867  LEU A CB    1 
ATOM   5064  C CG    . LEU A 1 867  ? 156.904 113.343 89.875  1.00 103.77 ? 867  LEU A CG    1 
ATOM   5065  C CD1   . LEU A 1 867  ? 156.144 114.658 89.877  1.00 103.77 ? 867  LEU A CD1   1 
ATOM   5066  C CD2   . LEU A 1 867  ? 157.273 112.931 91.291  1.00 103.77 ? 867  LEU A CD2   1 
ATOM   5067  N N     . LYS A 1 868  ? 155.260 109.659 87.578  1.00 106.21 ? 868  LYS A N     1 
ATOM   5068  C CA    . LYS A 1 868  ? 154.293 108.639 87.188  1.00 106.21 ? 868  LYS A CA    1 
ATOM   5069  C C     . LYS A 1 868  ? 154.799 107.245 87.532  1.00 106.21 ? 868  LYS A C     1 
ATOM   5070  O O     . LYS A 1 868  ? 154.027 106.396 87.990  1.00 106.21 ? 868  LYS A O     1 
ATOM   5071  C CB    . LYS A 1 868  ? 153.981 108.740 85.696  1.00 106.21 ? 868  LYS A CB    1 
ATOM   5072  C CG    . LYS A 1 868  ? 153.137 109.945 85.319  1.00 106.21 ? 868  LYS A CG    1 
ATOM   5073  C CD    . LYS A 1 868  ? 152.420 109.717 84.000  1.00 106.21 ? 868  LYS A CD    1 
ATOM   5074  C CE    . LYS A 1 868  ? 153.392 109.321 82.902  1.00 106.21 ? 868  LYS A CE    1 
ATOM   5075  N NZ    . LYS A 1 868  ? 152.691 109.042 81.619  1.00 106.21 ? 868  LYS A NZ    1 
ATOM   5076  N N     . HIS A 1 869  ? 156.099 107.003 87.339  1.00 107.33 ? 869  HIS A N     1 
ATOM   5077  C CA    . HIS A 1 869  ? 156.676 105.698 87.644  1.00 107.33 ? 869  HIS A CA    1 
ATOM   5078  C C     . HIS A 1 869  ? 156.563 105.367 89.128  1.00 107.33 ? 869  HIS A C     1 
ATOM   5079  O O     . HIS A 1 869  ? 156.126 104.270 89.497  1.00 107.33 ? 869  HIS A O     1 
ATOM   5080  C CB    . HIS A 1 869  ? 158.137 105.663 87.193  1.00 107.33 ? 869  HIS A CB    1 
ATOM   5081  C CG    . HIS A 1 869  ? 158.967 104.647 87.912  1.00 107.33 ? 869  HIS A CG    1 
ATOM   5082  N ND1   . HIS A 1 869  ? 158.832 103.291 87.704  1.00 107.33 ? 869  HIS A ND1   1 
ATOM   5083  C CD2   . HIS A 1 869  ? 159.943 104.790 88.839  1.00 107.33 ? 869  HIS A CD2   1 
ATOM   5084  C CE1   . HIS A 1 869  ? 159.691 102.643 88.471  1.00 107.33 ? 869  HIS A CE1   1 
ATOM   5085  N NE2   . HIS A 1 869  ? 160.377 103.530 89.170  1.00 107.33 ? 869  HIS A NE2   1 
ATOM   5086  N N     . ILE A 1 870  ? 156.946 106.306 89.999  1.00 101.85 ? 870  ILE A N     1 
ATOM   5087  C CA    . ILE A 1 870  ? 156.909 106.007 91.429  1.00 101.85 ? 870  ILE A CA    1 
ATOM   5088  C C     . ILE A 1 870  ? 155.468 105.885 91.919  1.00 101.85 ? 870  ILE A C     1 
ATOM   5089  O O     . ILE A 1 870  ? 155.153 105.012 92.743  1.00 101.85 ? 870  ILE A O     1 
ATOM   5090  C CB    . ILE A 1 870  ? 157.722 107.038 92.237  1.00 101.85 ? 870  ILE A CB    1 
ATOM   5091  C CG1   . ILE A 1 870  ? 157.236 108.466 91.990  1.00 101.85 ? 870  ILE A CG1   1 
ATOM   5092  C CG2   . ILE A 1 870  ? 159.211 106.895 91.927  1.00 101.85 ? 870  ILE A CG2   1 
ATOM   5093  C CD1   . ILE A 1 870  ? 158.213 109.534 92.437  1.00 101.85 ? 870  ILE A CD1   1 
ATOM   5094  N N     . SER A 1 871  ? 154.561 106.718 91.392  1.00 99.83  ? 871  SER A N     1 
ATOM   5095  C CA    . SER A 1 871  ? 153.158 106.620 91.786  1.00 99.83  ? 871  SER A CA    1 
ATOM   5096  C C     . SER A 1 871  ? 152.549 105.289 91.360  1.00 99.83  ? 871  SER A C     1 
ATOM   5097  O O     . SER A 1 871  ? 151.833 104.646 92.140  1.00 99.83  ? 871  SER A O     1 
ATOM   5098  C CB    . SER A 1 871  ? 152.367 107.786 91.195  1.00 99.83  ? 871  SER A CB    1 
ATOM   5099  O OG    . SER A 1 871  ? 152.395 107.754 89.779  1.00 99.83  ? 871  SER A OG    1 
ATOM   5100  N N     . GLU A 1 872  ? 152.835 104.845 90.131  1.00 98.98  ? 872  GLU A N     1 
ATOM   5101  C CA    . GLU A 1 872  ? 152.253 103.595 89.659  1.00 98.98  ? 872  GLU A CA    1 
ATOM   5102  C C     . GLU A 1 872  ? 152.871 102.393 90.366  1.00 98.98  ? 872  GLU A C     1 
ATOM   5103  O O     . GLU A 1 872  ? 152.180 101.398 90.608  1.00 98.98  ? 872  GLU A O     1 
ATOM   5104  C CB    . GLU A 1 872  ? 152.387 103.482 88.137  1.00 98.98  ? 872  GLU A CB    1 
ATOM   5105  C CG    . GLU A 1 872  ? 153.786 103.209 87.610  1.00 98.98  ? 872  GLU A CG    1 
ATOM   5106  C CD    . GLU A 1 872  ? 153.897 103.405 86.112  1.00 98.98  ? 872  GLU A CD    1 
ATOM   5107  O OE1   . GLU A 1 872  ? 152.882 103.767 85.481  1.00 98.98  ? 872  GLU A OE1   1 
ATOM   5108  O OE2   . GLU A 1 872  ? 155.001 103.199 85.565  1.00 98.98  ? 872  GLU A OE2   1 
ATOM   5109  N N     . THR A 1 873  ? 154.159 102.467 90.727  1.00 100.25 ? 873  THR A N     1 
ATOM   5110  C CA    . THR A 1 873  ? 154.750 101.375 91.495  1.00 100.25 ? 873  THR A CA    1 
ATOM   5111  C C     . THR A 1 873  ? 154.135 101.283 92.885  1.00 100.25 ? 873  THR A C     1 
ATOM   5112  O O     . THR A 1 873  ? 153.856 100.179 93.369  1.00 100.25 ? 873  THR A O     1 
ATOM   5113  C CB    . THR A 1 873  ? 156.268 101.534 91.591  1.00 100.25 ? 873  THR A CB    1 
ATOM   5114  O OG1   . THR A 1 873  ? 156.590 102.875 91.972  1.00 100.25 ? 873  THR A OG1   1 
ATOM   5115  C CG2   . THR A 1 873  ? 156.929 101.201 90.260  1.00 100.25 ? 873  THR A CG2   1 
ATOM   5116  N N     . GLY A 1 874  ? 153.897 102.428 93.533  1.00 93.76  ? 874  GLY A N     1 
ATOM   5117  C CA    . GLY A 1 874  ? 153.223 102.402 94.825  1.00 93.76  ? 874  GLY A CA    1 
ATOM   5118  C C     . GLY A 1 874  ? 151.814 101.845 94.735  1.00 93.76  ? 874  GLY A C     1 
ATOM   5119  O O     . GLY A 1 874  ? 151.396 101.029 95.568  1.00 93.76  ? 874  GLY A O     1 
ATOM   5120  N N     . ARG A 1 875  ? 151.067 102.268 93.711  1.00 84.98  ? 875  ARG A N     1 
ATOM   5121  C CA    . ARG A 1 875  ? 149.706 101.772 93.524  1.00 84.98  ? 875  ARG A CA    1 
ATOM   5122  C C     . ARG A 1 875  ? 149.689 100.269 93.262  1.00 84.98  ? 875  ARG A C     1 
ATOM   5123  O O     . ARG A 1 875  ? 148.877 99.539  93.845  1.00 84.98  ? 875  ARG A O     1 
ATOM   5124  C CB    . ARG A 1 875  ? 149.034 102.526 92.376  1.00 84.98  ? 875  ARG A CB    1 
ATOM   5125  C CG    . ARG A 1 875  ? 147.629 102.053 92.049  1.00 84.98  ? 875  ARG A CG    1 
ATOM   5126  C CD    . ARG A 1 875  ? 147.087 102.759 90.818  1.00 84.98  ? 875  ARG A CD    1 
ATOM   5127  N NE    . ARG A 1 875  ? 147.145 104.209 90.952  1.00 84.98  ? 875  ARG A NE    1 
ATOM   5128  C CZ    . ARG A 1 875  ? 146.752 105.063 90.017  1.00 84.98  ? 875  ARG A CZ    1 
ATOM   5129  N NH1   . ARG A 1 875  ? 146.261 104.645 88.862  1.00 84.98  ? 875  ARG A NH1   1 
ATOM   5130  N NH2   . ARG A 1 875  ? 146.854 106.369 90.246  1.00 84.98  ? 875  ARG A NH2   1 
ATOM   5131  N N     . LEU A 1 876  ? 150.584 99.788  92.394  1.00 91.62  ? 876  LEU A N     1 
ATOM   5132  C CA    . LEU A 1 876  ? 150.630 98.363  92.086  1.00 91.62  ? 876  LEU A CA    1 
ATOM   5133  C C     . LEU A 1 876  ? 151.104 97.544  93.278  1.00 91.62  ? 876  LEU A C     1 
ATOM   5134  O O     . LEU A 1 876  ? 150.700 96.386  93.431  1.00 91.62  ? 876  LEU A O     1 
ATOM   5135  C CB    . LEU A 1 876  ? 151.526 98.115  90.872  1.00 91.62  ? 876  LEU A CB    1 
ATOM   5136  C CG    . LEU A 1 876  ? 150.822 97.993  89.517  1.00 91.62  ? 876  LEU A CG    1 
ATOM   5137  C CD1   . LEU A 1 876  ? 149.824 96.844  89.543  1.00 91.62  ? 876  LEU A CD1   1 
ATOM   5138  C CD2   . LEU A 1 876  ? 150.134 99.292  89.117  1.00 91.62  ? 876  LEU A CD2   1 
ATOM   5139  N N     . GLN A 1 877  ? 151.956 98.120  94.129  1.00 96.15  ? 877  GLN A N     1 
ATOM   5140  C CA    . GLN A 1 877  ? 152.364 97.422  95.341  1.00 96.15  ? 877  GLN A CA    1 
ATOM   5141  C C     . GLN A 1 877  ? 151.208 97.313  96.328  1.00 96.15  ? 877  GLN A C     1 
ATOM   5142  O O     . GLN A 1 877  ? 151.037 96.274  96.976  1.00 96.15  ? 877  GLN A O     1 
ATOM   5143  C CB    . GLN A 1 877  ? 153.558 98.137  95.977  1.00 96.15  ? 877  GLN A CB    1 
ATOM   5144  C CG    . GLN A 1 877  ? 154.432 97.257  96.863  1.00 96.15  ? 877  GLN A CG    1 
ATOM   5145  C CD    . GLN A 1 877  ? 153.845 97.035  98.245  1.00 96.15  ? 877  GLN A CD    1 
ATOM   5146  O OE1   . GLN A 1 877  ? 153.088 97.862  98.751  1.00 96.15  ? 877  GLN A OE1   1 
ATOM   5147  N NE2   . GLN A 1 877  ? 154.190 95.909  98.859  1.00 96.15  ? 877  GLN A NE2   1 
ATOM   5148  N N     . VAL A 1 878  ? 150.402 98.368  96.455  1.00 87.12  ? 878  VAL A N     1 
ATOM   5149  C CA    . VAL A 1 878  ? 149.376 98.347  97.495  1.00 87.12  ? 878  VAL A CA    1 
ATOM   5150  C C     . VAL A 1 878  ? 148.122 97.577  97.056  1.00 87.12  ? 878  VAL A C     1 
ATOM   5151  O O     . VAL A 1 878  ? 147.420 97.004  97.906  1.00 87.12  ? 878  VAL A O     1 
ATOM   5152  C CB    . VAL A 1 878  ? 149.053 99.786  97.947  1.00 87.12  ? 878  VAL A CB    1 
ATOM   5153  C CG1   . VAL A 1 878  ? 148.383 100.571 96.848  1.00 87.12  ? 878  VAL A CG1   1 
ATOM   5154  C CG2   . VAL A 1 878  ? 148.196 99.793  99.209  1.00 87.12  ? 878  VAL A CG2   1 
ATOM   5155  N N     . VAL A 1 879  ? 147.822 97.519  95.749  1.00 84.61  ? 879  VAL A N     1 
ATOM   5156  C CA    . VAL A 1 879  ? 146.578 96.871  95.321  1.00 84.61  ? 879  VAL A CA    1 
ATOM   5157  C C     . VAL A 1 879  ? 146.621 95.370  95.587  1.00 84.61  ? 879  VAL A C     1 
ATOM   5158  O O     . VAL A 1 879  ? 145.610 94.769  95.966  1.00 84.61  ? 879  VAL A O     1 
ATOM   5159  C CB    . VAL A 1 879  ? 146.259 97.167  93.840  1.00 84.61  ? 879  VAL A CB    1 
ATOM   5160  C CG1   . VAL A 1 879  ? 145.810 98.606  93.656  1.00 84.61  ? 879  VAL A CG1   1 
ATOM   5161  C CG2   . VAL A 1 879  ? 147.429 96.826  92.930  1.00 84.61  ? 879  VAL A CG2   1 
ATOM   5162  N N     . LYS A 1 880  ? 147.782 94.739  95.391  1.00 88.08  ? 880  LYS A N     1 
ATOM   5163  C CA    . LYS A 1 880  ? 147.883 93.299  95.610  1.00 88.08  ? 880  LYS A CA    1 
ATOM   5164  C C     . LYS A 1 880  ? 147.726 92.947  97.084  1.00 88.08  ? 880  LYS A C     1 
ATOM   5165  O O     . LYS A 1 880  ? 147.070 91.954  97.428  1.00 88.08  ? 880  LYS A O     1 
ATOM   5166  C CB    . LYS A 1 880  ? 149.213 92.777  95.068  1.00 88.08  ? 880  LYS A CB    1 
ATOM   5167  C CG    . LYS A 1 880  ? 149.300 92.766  93.549  1.00 88.08  ? 880  LYS A CG    1 
ATOM   5168  C CD    . LYS A 1 880  ? 150.609 92.161  93.069  1.00 88.08  ? 880  LYS A CD    1 
ATOM   5169  C CE    . LYS A 1 880  ? 151.779 93.097  93.323  1.00 88.08  ? 880  LYS A CE    1 
ATOM   5170  N NZ    . LYS A 1 880  ? 151.647 94.366  92.556  1.00 88.08  ? 880  LYS A NZ    1 
ATOM   5171  N N     . GLU A 1 881  ? 148.322 93.749  97.969  1.00 92.42  ? 881  GLU A N     1 
ATOM   5172  C CA    . GLU A 1 881  ? 148.171 93.508  99.399  1.00 92.42  ? 881  GLU A CA    1 
ATOM   5173  C C     . GLU A 1 881  ? 146.731 93.730  99.846  1.00 92.42  ? 881  GLU A C     1 
ATOM   5174  O O     . GLU A 1 881  ? 146.203 92.960  100.658 1.00 92.42  ? 881  GLU A O     1 
ATOM   5175  C CB    . GLU A 1 881  ? 149.131 94.397  100.186 1.00 92.42  ? 881  GLU A CB    1 
ATOM   5176  C CG    . GLU A 1 881  ? 149.376 93.919  101.605 1.00 92.42  ? 881  GLU A CG    1 
ATOM   5177  C CD    . GLU A 1 881  ? 150.675 94.445  102.175 1.00 92.42  ? 881  GLU A CD    1 
ATOM   5178  O OE1   . GLU A 1 881  ? 151.372 95.202  101.466 1.00 92.42  ? 881  GLU A OE1   1 
ATOM   5179  O OE2   . GLU A 1 881  ? 151.002 94.101  103.330 1.00 92.42  ? 881  GLU A OE2   1 
ATOM   5180  N N     . LEU A 1 882  ? 146.074 94.767  99.315  1.00 76.39  ? 882  LEU A N     1 
ATOM   5181  C CA    . LEU A 1 882  ? 144.664 94.978  99.630  1.00 76.39  ? 882  LEU A CA    1 
ATOM   5182  C C     . LEU A 1 882  ? 143.809 93.820  99.125  1.00 76.39  ? 882  LEU A C     1 
ATOM   5183  O O     . LEU A 1 882  ? 142.870 93.383  99.805  1.00 76.39  ? 882  LEU A O     1 
ATOM   5184  C CB    . LEU A 1 882  ? 144.189 96.302  99.031  1.00 76.39  ? 882  LEU A CB    1 
ATOM   5185  C CG    . LEU A 1 882  ? 143.092 97.029  99.808  1.00 76.39  ? 882  LEU A CG    1 
ATOM   5186  C CD1   . LEU A 1 882  ? 143.615 97.463  101.169 1.00 76.39  ? 882  LEU A CD1   1 
ATOM   5187  C CD2   . LEU A 1 882  ? 142.565 98.220  99.025  1.00 76.39  ? 882  LEU A CD2   1 
ATOM   5188  N N     . GLY A 1 883  ? 144.135 93.300  97.940  1.00 79.50  ? 883  GLY A N     1 
ATOM   5189  C CA    . GLY A 1 883  ? 143.385 92.183  97.392  1.00 79.50  ? 883  GLY A CA    1 
ATOM   5190  C C     . GLY A 1 883  ? 143.533 90.918  98.214  1.00 79.50  ? 883  GLY A C     1 
ATOM   5191  O O     . GLY A 1 883  ? 142.558 90.206  98.456  1.00 79.50  ? 883  GLY A O     1 
ATOM   5192  N N     . LEU A 1 884  ? 144.757 90.618  98.657  1.00 84.08  ? 884  LEU A N     1 
ATOM   5193  C CA    . LEU A 1 884  ? 144.936 89.433  99.494  1.00 84.08  ? 884  LEU A CA    1 
ATOM   5194  C C     . LEU A 1 884  ? 144.311 89.622  100.874 1.00 84.08  ? 884  LEU A C     1 
ATOM   5195  O O     . LEU A 1 884  ? 143.819 88.651  101.467 1.00 84.08  ? 884  LEU A O     1 
ATOM   5196  C CB    . LEU A 1 884  ? 146.419 89.062  99.604  1.00 84.08  ? 884  LEU A CB    1 
ATOM   5197  C CG    . LEU A 1 884  ? 147.465 89.981  100.242 1.00 84.08  ? 884  LEU A CG    1 
ATOM   5198  C CD1   . LEU A 1 884  ? 147.618 89.734  101.740 1.00 84.08  ? 884  LEU A CD1   1 
ATOM   5199  C CD2   . LEU A 1 884  ? 148.803 89.816  99.538  1.00 84.08  ? 884  LEU A CD2   1 
ATOM   5200  N N     . LEU A 1 885  ? 144.313 90.854  101.395 1.00 85.28  ? 885  LEU A N     1 
ATOM   5201  C CA    . LEU A 1 885  ? 143.637 91.125  102.660 1.00 85.28  ? 885  LEU A CA    1 
ATOM   5202  C C     . LEU A 1 885  ? 142.137 90.885  102.541 1.00 85.28  ? 885  LEU A C     1 
ATOM   5203  O O     . LEU A 1 885  ? 141.511 90.326  103.449 1.00 85.28  ? 885  LEU A O     1 
ATOM   5204  C CB    . LEU A 1 885  ? 143.928 92.558  103.112 1.00 85.28  ? 885  LEU A CB    1 
ATOM   5205  C CG    . LEU A 1 885  ? 143.354 93.004  104.460 1.00 85.28  ? 885  LEU A CG    1 
ATOM   5206  C CD1   . LEU A 1 885  ? 144.418 93.711  105.280 1.00 85.28  ? 885  LEU A CD1   1 
ATOM   5207  C CD2   . LEU A 1 885  ? 142.143 93.908  104.268 1.00 85.28  ? 885  LEU A CD2   1 
ATOM   5208  N N     . GLN A 1 886  ? 141.539 91.308  101.426 1.00 84.93  ? 886  GLN A N     1 
ATOM   5209  C CA    . GLN A 1 886  ? 140.143 90.988  101.151 1.00 84.93  ? 886  GLN A CA    1 
ATOM   5210  C C     . GLN A 1 886  ? 139.920 89.503  100.890 1.00 84.93  ? 886  GLN A C     1 
ATOM   5211  O O     . GLN A 1 886  ? 138.838 88.991  101.198 1.00 84.93  ? 886  GLN A O     1 
ATOM   5212  C CB    . GLN A 1 886  ? 139.644 91.797  99.954  1.00 84.93  ? 886  GLN A CB    1 
ATOM   5213  N N     . ARG A 1 887  ? 140.915 88.814  100.330 1.00 91.93  ? 887  ARG A N     1 
ATOM   5214  C CA    . ARG A 1 887  ? 140.809 87.382  100.069 1.00 91.93  ? 887  ARG A CA    1 
ATOM   5215  C C     . ARG A 1 887  ? 140.769 86.578  101.363 1.00 91.93  ? 887  ARG A C     1 
ATOM   5216  O O     . ARG A 1 887  ? 140.024 85.595  101.464 1.00 91.93  ? 887  ARG A O     1 
ATOM   5217  C CB    . ARG A 1 887  ? 141.983 86.935  99.193  1.00 91.93  ? 887  ARG A CB    1 
ATOM   5218  C CG    . ARG A 1 887  ? 142.326 85.451  99.268  1.00 91.93  ? 887  ARG A CG    1 
ATOM   5219  C CD    . ARG A 1 887  ? 141.368 84.611  98.445  1.00 91.93  ? 887  ARG A CD    1 
ATOM   5220  N NE    . ARG A 1 887  ? 141.422 84.972  97.034  1.00 91.93  ? 887  ARG A NE    1 
ATOM   5221  C CZ    . ARG A 1 887  ? 142.321 84.509  96.177  1.00 91.93  ? 887  ARG A CZ    1 
ATOM   5222  N NH1   . ARG A 1 887  ? 143.263 83.659  96.554  1.00 91.93  ? 887  ARG A NH1   1 
ATOM   5223  N NH2   . ARG A 1 887  ? 142.275 84.908  94.909  1.00 91.93  ? 887  ARG A NH2   1 
ATOM   5224  N N     . GLU A 1 888  ? 141.564 86.983  102.358 1.00 83.94  ? 888  GLU A N     1 
ATOM   5225  C CA    . GLU A 1 888  ? 141.693 86.197  103.583 1.00 83.94  ? 888  GLU A CA    1 
ATOM   5226  C C     . GLU A 1 888  ? 140.372 86.102  104.342 1.00 83.94  ? 888  GLU A C     1 
ATOM   5227  O O     . GLU A 1 888  ? 140.020 85.033  104.854 1.00 83.94  ? 888  GLU A O     1 
ATOM   5228  C CB    . GLU A 1 888  ? 142.793 86.789  104.462 1.00 83.94  ? 888  GLU A CB    1 
ATOM   5229  C CG    . GLU A 1 888  ? 144.190 86.483  103.944 1.00 83.94  ? 888  GLU A CG    1 
ATOM   5230  C CD    . GLU A 1 888  ? 145.182 87.592  104.224 1.00 83.94  ? 888  GLU A CD    1 
ATOM   5231  O OE1   . GLU A 1 888  ? 144.768 88.643  104.754 1.00 83.94  ? 888  GLU A OE1   1 
ATOM   5232  O OE2   . GLU A 1 888  ? 146.377 87.411  103.908 1.00 83.94  ? 888  GLU A OE2   1 
ATOM   5233  N N     . HIS A 1 889  ? 139.627 87.205  104.428 1.00 73.78  ? 889  HIS A N     1 
ATOM   5234  C CA    . HIS A 1 889  ? 138.282 87.160  104.985 1.00 73.78  ? 889  HIS A CA    1 
ATOM   5235  C C     . HIS A 1 889  ? 137.443 88.210  104.268 1.00 73.78  ? 889  HIS A C     1 
ATOM   5236  O O     . HIS A 1 889  ? 137.833 89.389  104.249 1.00 73.78  ? 889  HIS A O     1 
ATOM   5237  C CB    . HIS A 1 889  ? 138.252 87.397  106.495 1.00 73.78  ? 889  HIS A CB    1 
ATOM   5238  C CG    . HIS A 1 889  ? 138.805 88.723  106.913 1.00 73.78  ? 889  HIS A CG    1 
ATOM   5239  N ND1   . HIS A 1 889  ? 140.156 88.995  106.924 1.00 73.78  ? 889  HIS A ND1   1 
ATOM   5240  C CD2   . HIS A 1 889  ? 138.190 89.851  107.340 1.00 73.78  ? 889  HIS A CD2   1 
ATOM   5241  C CE1   . HIS A 1 889  ? 140.350 90.235  107.337 1.00 73.78  ? 889  HIS A CE1   1 
ATOM   5242  N NE2   . HIS A 1 889  ? 139.173 90.776  107.596 1.00 73.78  ? 889  HIS A NE2   1 
ATOM   5243  N N     . PRO A 1 890  ? 136.308 87.827  103.684 1.00 71.93  ? 890  PRO A N     1 
ATOM   5244  C CA    . PRO A 1 890  ? 135.544 88.746  102.832 1.00 71.93  ? 890  PRO A CA    1 
ATOM   5245  C C     . PRO A 1 890  ? 134.515 89.606  103.550 1.00 71.93  ? 890  PRO A C     1 
ATOM   5246  O O     . PRO A 1 890  ? 133.959 90.513  102.920 1.00 71.93  ? 890  PRO A O     1 
ATOM   5247  C CB    . PRO A 1 890  ? 134.847 87.776  101.870 1.00 71.93  ? 890  PRO A CB    1 
ATOM   5248  C CG    . PRO A 1 890  ? 134.578 86.576  102.715 1.00 71.93  ? 890  PRO A CG    1 
ATOM   5249  C CD    . PRO A 1 890  ? 135.739 86.467  103.679 1.00 71.93  ? 890  PRO A CD    1 
ATOM   5250  N N     . GLY A 1 891  ? 134.240 89.357  104.831 1.00 59.73  ? 891  GLY A N     1 
ATOM   5251  C CA    . GLY A 1 891  ? 133.182 90.091  105.504 1.00 59.73  ? 891  GLY A CA    1 
ATOM   5252  C C     . GLY A 1 891  ? 133.532 91.533  105.814 1.00 59.73  ? 891  GLY A C     1 
ATOM   5253  O O     . GLY A 1 891  ? 132.637 92.373  105.954 1.00 59.73  ? 891  GLY A O     1 
ATOM   5254  N N     . ILE A 1 892  ? 134.828 91.839  105.932 1.00 58.80  ? 892  ILE A N     1 
ATOM   5255  C CA    . ILE A 1 892  ? 135.257 93.202  106.243 1.00 58.80  ? 892  ILE A CA    1 
ATOM   5256  C C     . ILE A 1 892  ? 134.863 94.155  105.119 1.00 58.80  ? 892  ILE A C     1 
ATOM   5257  O O     . ILE A 1 892  ? 134.357 95.261  105.361 1.00 58.80  ? 892  ILE A O     1 
ATOM   5258  C CB    . ILE A 1 892  ? 136.774 93.239  106.504 1.00 58.80  ? 892  ILE A CB    1 
ATOM   5259  C CG1   . ILE A 1 892  ? 137.179 92.195  107.550 1.00 58.80  ? 892  ILE A CG1   1 
ATOM   5260  C CG2   . ILE A 1 892  ? 137.209 94.637  106.926 1.00 58.80  ? 892  ILE A CG2   1 
ATOM   5261  C CD1   . ILE A 1 892  ? 136.881 92.587  108.979 1.00 58.80  ? 892  ILE A CD1   1 
ATOM   5262  N N     . ALA A 1 893  ? 135.098 93.739  103.871 1.00 54.70  ? 893  ALA A N     1 
ATOM   5263  C CA    . ALA A 1 893  ? 134.737 94.566  102.725 1.00 54.70  ? 893  ALA A CA    1 
ATOM   5264  C C     . ALA A 1 893  ? 133.230 94.772  102.645 1.00 54.70  ? 893  ALA A C     1 
ATOM   5265  O O     . ALA A 1 893  ? 132.762 95.884  102.373 1.00 54.70  ? 893  ALA A O     1 
ATOM   5266  C CB    . ALA A 1 893  ? 135.263 93.937  101.436 1.00 54.70  ? 893  ALA A CB    1 
ATOM   5267  N N     . VAL A 1 894  ? 132.456 93.714  102.894 1.00 50.84  ? 894  VAL A N     1 
ATOM   5268  C CA    . VAL A 1 894  ? 131.000 93.829  102.872 1.00 50.84  ? 894  VAL A CA    1 
ATOM   5269  C C     . VAL A 1 894  ? 130.534 94.820  103.931 1.00 50.84  ? 894  VAL A C     1 
ATOM   5270  O O     . VAL A 1 894  ? 129.686 95.686  103.669 1.00 50.84  ? 894  VAL A O     1 
ATOM   5271  C CB    . VAL A 1 894  ? 130.355 92.444  103.064 1.00 50.84  ? 894  VAL A CB    1 
ATOM   5272  C CG1   . VAL A 1 894  ? 128.843 92.561  103.131 1.00 50.84  ? 894  VAL A CG1   1 
ATOM   5273  C CG2   . VAL A 1 894  ? 130.772 91.510  101.938 1.00 50.84  ? 894  VAL A CG2   1 
ATOM   5274  N N     . SER A 1 895  ? 131.111 94.728  105.132 1.00 48.82  ? 895  SER A N     1 
ATOM   5275  C CA    . SER A 1 895  ? 130.735 95.624  106.220 1.00 48.82  ? 895  SER A CA    1 
ATOM   5276  C C     . SER A 1 895  ? 131.057 97.077  105.887 1.00 48.82  ? 895  SER A C     1 
ATOM   5277  O O     . SER A 1 895  ? 130.225 97.968  106.093 1.00 48.82  ? 895  SER A O     1 
ATOM   5278  C CB    . SER A 1 895  ? 131.440 95.201  107.508 1.00 48.82  ? 895  SER A CB    1 
ATOM   5279  O OG    . SER A 1 895  ? 131.157 96.108  108.559 1.00 48.82  ? 895  SER A OG    1 
ATOM   5280  N N     . VAL A 1 896  ? 132.254 97.338  105.355 1.00 45.80  ? 896  VAL A N     1 
ATOM   5281  C CA    . VAL A 1 896  ? 132.629 98.727  105.099 1.00 45.80  ? 896  VAL A CA    1 
ATOM   5282  C C     . VAL A 1 896  ? 131.811 99.308  103.943 1.00 45.80  ? 896  VAL A C     1 
ATOM   5283  O O     . VAL A 1 896  ? 131.407 100.480 103.986 1.00 45.80  ? 896  VAL A O     1 
ATOM   5284  C CB    . VAL A 1 896  ? 134.151 98.861  104.880 1.00 45.80  ? 896  VAL A CB    1 
ATOM   5285  C CG1   . VAL A 1 896  ? 134.613 98.165  103.618 1.00 45.80  ? 896  VAL A CG1   1 
ATOM   5286  C CG2   . VAL A 1 896  ? 134.568 100.327 104.869 1.00 45.80  ? 896  VAL A CG2   1 
ATOM   5287  N N     . LYS A 1 897  ? 131.512 98.503  102.915 1.00 45.99  ? 897  LYS A N     1 
ATOM   5288  C CA    . LYS A 1 897  ? 130.688 99.005  101.817 1.00 45.99  ? 897  LYS A CA    1 
ATOM   5289  C C     . LYS A 1 897  ? 129.272 99.315  102.290 1.00 45.99  ? 897  LYS A C     1 
ATOM   5290  O O     . LYS A 1 897  ? 128.713 100.376 101.970 1.00 45.99  ? 897  LYS A O     1 
ATOM   5291  C CB    . LYS A 1 897  ? 130.654 98.004  100.660 1.00 45.99  ? 897  LYS A CB    1 
ATOM   5292  C CG    . LYS A 1 897  ? 132.002 97.727  100.000 1.00 45.99  ? 897  LYS A CG    1 
ATOM   5293  C CD    . LYS A 1 897  ? 132.816 98.983  99.765  1.00 45.99  ? 897  LYS A CD    1 
ATOM   5294  C CE    . LYS A 1 897  ? 134.251 98.625  99.418  1.00 45.99  ? 897  LYS A CE    1 
ATOM   5295  N NZ    . LYS A 1 897  ? 134.323 97.674  98.270  1.00 45.99  ? 897  LYS A NZ    1 
ATOM   5296  N N     . THR A 1 898  ? 128.674 98.400  103.061 1.00 42.03  ? 898  THR A N     1 
ATOM   5297  C CA    . THR A 1 898  ? 127.313 98.625  103.523 1.00 42.03  ? 898  THR A CA    1 
ATOM   5298  C C     . THR A 1 898  ? 127.235 99.667  104.628 1.00 42.03  ? 898  THR A C     1 
ATOM   5299  O O     . THR A 1 898  ? 126.132 100.129 104.935 1.00 42.03  ? 898  THR A O     1 
ATOM   5300  C CB    . THR A 1 898  ? 126.687 97.311  103.999 1.00 42.03  ? 898  THR A CB    1 
ATOM   5301  O OG1   . THR A 1 898  ? 125.264 97.458  104.066 1.00 42.03  ? 898  THR A OG1   1 
ATOM   5302  C CG2   . THR A 1 898  ? 127.204 96.935  105.378 1.00 42.03  ? 898  THR A CG2   1 
ATOM   5303  N N     . ARG A 1 899  ? 128.362 100.048 105.233 1.00 43.50  ? 899  ARG A N     1 
ATOM   5304  C CA    . ARG A 1 899  ? 128.361 101.135 106.199 1.00 43.50  ? 899  ARG A CA    1 
ATOM   5305  C C     . ARG A 1 899  ? 128.752 102.480 105.601 1.00 43.50  ? 899  ARG A C     1 
ATOM   5306  O O     . ARG A 1 899  ? 128.565 103.505 106.264 1.00 43.50  ? 899  ARG A O     1 
ATOM   5307  C CB    . ARG A 1 899  ? 129.295 100.809 107.369 1.00 43.50  ? 899  ARG A CB    1 
ATOM   5308  C CG    . ARG A 1 899  ? 128.729 99.785  108.338 1.00 43.50  ? 899  ARG A CG    1 
ATOM   5309  C CD    . ARG A 1 899  ? 129.689 99.524  109.480 1.00 43.50  ? 899  ARG A CD    1 
ATOM   5310  N NE    . ARG A 1 899  ? 129.966 100.737 110.239 1.00 43.50  ? 899  ARG A NE    1 
ATOM   5311  C CZ    . ARG A 1 899  ? 130.848 100.815 111.225 1.00 43.50  ? 899  ARG A CZ    1 
ATOM   5312  N NH1   . ARG A 1 899  ? 131.564 99.766  111.596 1.00 43.50  ? 899  ARG A NH1   1 
ATOM   5313  N NH2   . ARG A 1 899  ? 131.018 101.975 111.853 1.00 43.50  ? 899  ARG A NH2   1 
ATOM   5314  N N     . GLN A 1 900  ? 129.291 102.510 104.381 1.00 39.80  ? 900  GLN A N     1 
ATOM   5315  C CA    . GLN A 1 900  ? 129.569 103.788 103.731 1.00 39.80  ? 900  GLN A CA    1 
ATOM   5316  C C     . GLN A 1 900  ? 128.507 104.191 102.710 1.00 39.80  ? 900  GLN A C     1 
ATOM   5317  O O     . GLN A 1 900  ? 128.324 105.396 102.460 1.00 39.80  ? 900  GLN A O     1 
ATOM   5318  C CB    . GLN A 1 900  ? 130.951 103.755 103.064 1.00 39.80  ? 900  GLN A CB    1 
ATOM   5319  C CG    . GLN A 1 900  ? 131.007 103.090 101.706 1.00 39.80  ? 900  GLN A CG    1 
ATOM   5320  C CD    . GLN A 1 900  ? 131.000 104.095 100.573 1.00 39.80  ? 900  GLN A CD    1 
ATOM   5321  O OE1   . GLN A 1 900  ? 131.590 105.170 100.678 1.00 39.80  ? 900  GLN A OE1   1 
ATOM   5322  N NE2   . GLN A 1 900  ? 130.318 103.757 99.487  1.00 39.80  ? 900  GLN A NE2   1 
ATOM   5323  N N     . ALA A 1 901  ? 127.784 103.219 102.137 1.00 69.96  ? 901  ALA A N     1 
ATOM   5324  C CA    . ALA A 1 901  ? 126.700 103.556 101.216 1.00 69.96  ? 901  ALA A CA    1 
ATOM   5325  C C     . ALA A 1 901  ? 125.595 104.332 101.924 1.00 69.96  ? 901  ALA A C     1 
ATOM   5326  O O     . ALA A 1 901  ? 125.022 105.273 101.357 1.00 69.96  ? 901  ALA A O     1 
ATOM   5327  C CB    . ALA A 1 901  ? 126.142 102.287 100.575 1.00 69.96  ? 901  ALA A CB    1 
ATOM   5328  N N     . ILE A 1 902  ? 125.291 103.953 103.168 1.00 36.37  ? 902  ILE A N     1 
ATOM   5329  C CA    . ILE A 1 902  ? 124.279 104.657 103.950 1.00 36.37  ? 902  ILE A CA    1 
ATOM   5330  C C     . ILE A 1 902  ? 124.702 106.100 104.198 1.00 36.37  ? 902  ILE A C     1 
ATOM   5331  O O     . ILE A 1 902  ? 123.881 107.022 104.122 1.00 36.37  ? 902  ILE A O     1 
ATOM   5332  C CB    . ILE A 1 902  ? 124.014 103.909 105.268 1.00 36.37  ? 902  ILE A CB    1 
ATOM   5333  C CG1   . ILE A 1 902  ? 123.702 102.439 104.995 1.00 36.37  ? 902  ILE A CG1   1 
ATOM   5334  C CG2   . ILE A 1 902  ? 122.870 104.554 106.031 1.00 36.37  ? 902  ILE A CG2   1 
ATOM   5335  C CD1   . ILE A 1 902  ? 123.487 101.626 106.252 1.00 36.37  ? 902  ILE A CD1   1 
ATOM   5336  N N     . ARG A 1 903  ? 125.986 106.316 104.500 1.00 36.23  ? 903  ARG A N     1 
ATOM   5337  C CA    . ARG A 1 903  ? 126.492 107.669 104.716 1.00 36.23  ? 903  ARG A CA    1 
ATOM   5338  C C     . ARG A 1 903  ? 126.342 108.523 103.465 1.00 36.23  ? 903  ARG A C     1 
ATOM   5339  O O     . ARG A 1 903  ? 125.900 109.677 103.536 1.00 36.23  ? 903  ARG A O     1 
ATOM   5340  C CB    . ARG A 1 903  ? 127.958 107.625 105.146 1.00 36.23  ? 903  ARG A CB    1 
ATOM   5341  C CG    . ARG A 1 903  ? 128.180 107.478 106.635 1.00 36.23  ? 903  ARG A CG    1 
ATOM   5342  C CD    . ARG A 1 903  ? 129.621 107.811 106.999 1.00 36.23  ? 903  ARG A CD    1 
ATOM   5343  N NE    . ARG A 1 903  ? 130.570 106.926 106.336 1.00 36.23  ? 903  ARG A NE    1 
ATOM   5344  C CZ    . ARG A 1 903  ? 131.080 105.831 106.885 1.00 36.23  ? 903  ARG A CZ    1 
ATOM   5345  N NH1   . ARG A 1 903  ? 130.774 105.471 108.120 1.00 36.23  ? 903  ARG A NH1   1 
ATOM   5346  N NH2   . ARG A 1 903  ? 131.921 105.082 106.177 1.00 36.23  ? 903  ARG A NH2   1 
ATOM   5347  N N     . THR A 1 904  ? 126.710 107.968 102.305 1.00 29.21  ? 904  THR A N     1 
ATOM   5348  C CA    . THR A 1 904  ? 126.589 108.731 101.063 1.00 29.21  ? 904  THR A CA    1 
ATOM   5349  C C     . THR A 1 904  ? 125.132 109.068 100.754 1.00 29.21  ? 904  THR A C     1 
ATOM   5350  O O     . THR A 1 904  ? 124.809 110.215 100.400 1.00 29.21  ? 904  THR A O     1 
ATOM   5351  C CB    . THR A 1 904  ? 127.214 107.954 99.906  1.00 29.21  ? 904  THR A CB    1 
ATOM   5352  O OG1   . THR A 1 904  ? 128.571 107.630 100.229 1.00 29.21  ? 904  THR A OG1   1 
ATOM   5353  C CG2   . THR A 1 904  ? 127.190 108.782 98.636  1.00 29.21  ? 904  THR A CG2   1 
ATOM   5354  N N     . ILE A 1 905  ? 124.236 108.088 100.913 1.00 29.70  ? 905  ILE A N     1 
ATOM   5355  C CA    . ILE A 1 905  ? 122.819 108.309 100.628 1.00 29.70  ? 905  ILE A CA    1 
ATOM   5356  C C     . ILE A 1 905  ? 122.235 109.358 101.568 1.00 29.70  ? 905  ILE A C     1 
ATOM   5357  O O     . ILE A 1 905  ? 121.493 110.252 101.140 1.00 29.70  ? 905  ILE A O     1 
ATOM   5358  C CB    . ILE A 1 905  ? 122.049 106.978 100.705 1.00 29.70  ? 905  ILE A CB    1 
ATOM   5359  C CG1   . ILE A 1 905  ? 122.437 106.073 99.537  1.00 29.70  ? 905  ILE A CG1   1 
ATOM   5360  C CG2   . ILE A 1 905  ? 120.553 107.211 100.709 1.00 29.70  ? 905  ILE A CG2   1 
ATOM   5361  C CD1   . ILE A 1 905  ? 121.737 104.737 99.557  1.00 29.70  ? 905  ILE A CD1   1 
ATOM   5362  N N     . LEU A 1 906  ? 122.578 109.282 102.857 1.00 31.25  ? 906  LEU A N     1 
ATOM   5363  C CA    . LEU A 1 906  ? 122.047 110.235 103.827 1.00 31.25  ? 906  LEU A CA    1 
ATOM   5364  C C     . LEU A 1 906  ? 122.580 111.643 103.581 1.00 31.25  ? 906  LEU A C     1 
ATOM   5365  O O     . LEU A 1 906  ? 121.837 112.622 103.719 1.00 31.25  ? 906  LEU A O     1 
ATOM   5366  C CB    . LEU A 1 906  ? 122.368 109.774 105.249 1.00 31.25  ? 906  LEU A CB    1 
ATOM   5367  C CG    . LEU A 1 906  ? 121.222 109.117 106.023 1.00 31.25  ? 906  LEU A CG    1 
ATOM   5368  C CD1   . LEU A 1 906  ? 120.574 108.012 105.203 1.00 31.25  ? 906  LEU A CD1   1 
ATOM   5369  C CD2   . LEU A 1 906  ? 121.715 108.573 107.356 1.00 31.25  ? 906  LEU A CD2   1 
ATOM   5370  N N     . ASN A 1 907  ? 123.861 111.768 103.216 1.00 30.85  ? 907  ASN A N     1 
ATOM   5371  C CA    . ASN A 1 907  ? 124.408 113.084 102.896 1.00 30.85  ? 907  ASN A CA    1 
ATOM   5372  C C     . ASN A 1 907  ? 123.704 113.704 101.695 1.00 30.85  ? 907  ASN A C     1 
ATOM   5373  O O     . ASN A 1 907  ? 123.349 114.892 101.715 1.00 30.85  ? 907  ASN A O     1 
ATOM   5374  C CB    . ASN A 1 907  ? 125.910 112.984 102.637 1.00 30.85  ? 907  ASN A CB    1 
ATOM   5375  C CG    . ASN A 1 907  ? 126.731 113.118 103.902 1.00 30.85  ? 907  ASN A CG    1 
ATOM   5376  O OD1   . ASN A 1 907  ? 126.199 113.075 105.011 1.00 30.85  ? 907  ASN A OD1   1 
ATOM   5377  N ND2   . ASN A 1 907  ? 128.040 113.276 103.742 1.00 30.85  ? 907  ASN A ND2   1 
ATOM   5378  N N     . HIS A 1 908  ? 123.479 112.916 100.639 1.00 34.65  ? 908  HIS A N     1 
ATOM   5379  C CA    . HIS A 1 908  ? 122.809 113.483 99.471  1.00 34.65  ? 908  HIS A CA    1 
ATOM   5380  C C     . HIS A 1 908  ? 121.339 113.788 99.749  1.00 34.65  ? 908  HIS A C     1 
ATOM   5381  O O     . HIS A 1 908  ? 120.801 114.765 99.212  1.00 34.65  ? 908  HIS A O     1 
ATOM   5382  C CB    . HIS A 1 908  ? 122.960 112.557 98.269  1.00 34.65  ? 908  HIS A CB    1 
ATOM   5383  C CG    . HIS A 1 908  ? 124.286 112.682 97.586  1.00 34.65  ? 908  HIS A CG    1 
ATOM   5384  N ND1   . HIS A 1 908  ? 124.484 112.326 96.270  1.00 34.65  ? 908  HIS A ND1   1 
ATOM   5385  C CD2   . HIS A 1 908  ? 125.480 113.136 98.036  1.00 34.65  ? 908  HIS A CD2   1 
ATOM   5386  C CE1   . HIS A 1 908  ? 125.744 112.548 95.940  1.00 34.65  ? 908  HIS A CE1   1 
ATOM   5387  N NE2   . HIS A 1 908  ? 126.370 113.040 96.994  1.00 34.65  ? 908  HIS A NE2   1 
ATOM   5388  N N     . SER A 1 909  ? 120.680 112.992 100.597 1.00 32.53  ? 909  SER A N     1 
ATOM   5389  C CA    . SER A 1 909  ? 119.308 113.307 100.986 1.00 32.53  ? 909  SER A CA    1 
ATOM   5390  C C     . SER A 1 909  ? 119.242 114.595 101.801 1.00 32.53  ? 909  SER A C     1 
ATOM   5391  O O     . SER A 1 909  ? 118.312 115.392 101.635 1.00 32.53  ? 909  SER A O     1 
ATOM   5392  C CB    . SER A 1 909  ? 118.703 112.147 101.773 1.00 32.53  ? 909  SER A CB    1 
ATOM   5393  O OG    . SER A 1 909  ? 118.582 110.996 100.955 1.00 32.53  ? 909  SER A OG    1 
ATOM   5394  N N     . ARG A 1 910  ? 120.213 114.808 102.694 1.00 40.09  ? 910  ARG A N     1 
ATOM   5395  C CA    . ARG A 1 910  ? 120.268 116.055 103.452 1.00 40.09  ? 910  ARG A CA    1 
ATOM   5396  C C     . ARG A 1 910  ? 120.485 117.252 102.534 1.00 40.09  ? 910  ARG A C     1 
ATOM   5397  O O     . ARG A 1 910  ? 119.864 118.306 102.719 1.00 40.09  ? 910  ARG A O     1 
ATOM   5398  C CB    . ARG A 1 910  ? 121.374 115.977 104.503 1.00 40.09  ? 910  ARG A CB    1 
ATOM   5399  C CG    . ARG A 1 910  ? 121.623 117.272 105.253 1.00 40.09  ? 910  ARG A CG    1 
ATOM   5400  C CD    . ARG A 1 910  ? 122.770 117.116 106.237 1.00 40.09  ? 910  ARG A CD    1 
ATOM   5401  N NE    . ARG A 1 910  ? 122.468 116.134 107.270 1.00 40.09  ? 910  ARG A NE    1 
ATOM   5402  C CZ    . ARG A 1 910  ? 123.360 115.632 108.113 1.00 40.09  ? 910  ARG A CZ    1 
ATOM   5403  N NH1   . ARG A 1 910  ? 124.634 115.987 108.063 1.00 40.09  ? 910  ARG A NH1   1 
ATOM   5404  N NH2   . ARG A 1 910  ? 122.966 114.749 109.026 1.00 40.09  ? 910  ARG A NH2   1 
ATOM   5405  N N     . GLU A 1 911  ? 121.363 117.107 101.536 1.00 41.20  ? 911  GLU A N     1 
ATOM   5406  C CA    . GLU A 1 911  ? 121.558 118.185 100.567 1.00 41.20  ? 911  GLU A CA    1 
ATOM   5407  C C     . GLU A 1 911  ? 120.279 118.463 99.781  1.00 41.20  ? 911  GLU A C     1 
ATOM   5408  O O     . GLU A 1 911  ? 119.935 119.626 99.527  1.00 41.20  ? 911  GLU A O     1 
ATOM   5409  C CB    . GLU A 1 911  ? 122.706 117.841 99.618  1.00 41.20  ? 911  GLU A CB    1 
ATOM   5410  C CG    . GLU A 1 911  ? 122.891 118.839 98.487  1.00 41.20  ? 911  GLU A CG    1 
ATOM   5411  C CD    . GLU A 1 911  ? 124.063 118.500 97.591  1.00 41.20  ? 911  GLU A CD    1 
ATOM   5412  O OE1   . GLU A 1 911  ? 125.121 118.096 98.120  1.00 41.20  ? 911  GLU A OE1   1 
ATOM   5413  O OE2   . GLU A 1 911  ? 123.924 118.631 96.357  1.00 41.20  ? 911  GLU A OE2   1 
ATOM   5414  N N     . THR A 1 912  ? 119.562 117.405 99.392  1.00 34.85  ? 912  THR A N     1 
ATOM   5415  C CA    . THR A 1 912  ? 118.298 117.579 98.682  1.00 34.85  ? 912  THR A CA    1 
ATOM   5416  C C     . THR A 1 912  ? 117.273 118.304 99.545  1.00 34.85  ? 912  THR A C     1 
ATOM   5417  O O     . THR A 1 912  ? 116.547 119.178 99.058  1.00 34.85  ? 912  THR A O     1 
ATOM   5418  C CB    . THR A 1 912  ? 117.754 116.220 98.239  1.00 34.85  ? 912  THR A CB    1 
ATOM   5419  O OG1   . THR A 1 912  ? 118.756 115.526 97.487  1.00 34.85  ? 912  THR A OG1   1 
ATOM   5420  C CG2   . THR A 1 912  ? 116.514 116.392 97.375  1.00 34.85  ? 912  THR A CG2   1 
ATOM   5421  N N     . ILE A 1 913  ? 117.202 117.960 100.833 1.00 32.73  ? 913  ILE A N     1 
ATOM   5422  C CA    . ILE A 1 913  ? 116.235 118.616 101.708 1.00 32.73  ? 913  ILE A CA    1 
ATOM   5423  C C     . ILE A 1 913  ? 116.621 120.076 101.946 1.00 32.73  ? 913  ILE A C     1 
ATOM   5424  O O     . ILE A 1 913  ? 115.744 120.943 102.054 1.00 32.73  ? 913  ILE A O     1 
ATOM   5425  C CB    . ILE A 1 913  ? 116.062 117.814 103.017 1.00 32.73  ? 913  ILE A CB    1 
ATOM   5426  C CG1   . ILE A 1 913  ? 114.946 118.419 103.862 1.00 32.73  ? 913  ILE A CG1   1 
ATOM   5427  C CG2   . ILE A 1 913  ? 117.342 117.745 103.848 1.00 32.73  ? 913  ILE A CG2   1 
ATOM   5428  C CD1   . ILE A 1 913  ? 114.509 117.531 104.987 1.00 32.73  ? 913  ILE A CD1   1 
ATOM   5429  N N     . HIS A 1 914  ? 117.923 120.385 101.991 1.00 36.53  ? 914  HIS A N     1 
ATOM   5430  C CA    . HIS A 1 914  ? 118.340 121.779 102.117 1.00 36.53  ? 914  HIS A CA    1 
ATOM   5431  C C     . HIS A 1 914  ? 117.974 122.575 100.872 1.00 36.53  ? 914  HIS A C     1 
ATOM   5432  O O     . HIS A 1 914  ? 117.508 123.718 100.969 1.00 36.53  ? 914  HIS A O     1 
ATOM   5433  C CB    . HIS A 1 914  ? 119.841 121.866 102.387 1.00 36.53  ? 914  HIS A CB    1 
ATOM   5434  C CG    . HIS A 1 914  ? 120.191 121.903 103.841 1.00 36.53  ? 914  HIS A CG    1 
ATOM   5435  N ND1   . HIS A 1 914  ? 121.411 122.350 104.301 1.00 36.53  ? 914  HIS A ND1   1 
ATOM   5436  C CD2   . HIS A 1 914  ? 119.480 121.553 104.938 1.00 36.53  ? 914  HIS A CD2   1 
ATOM   5437  C CE1   . HIS A 1 914  ? 121.437 122.271 105.619 1.00 36.53  ? 914  HIS A CE1   1 
ATOM   5438  N NE2   . HIS A 1 914  ? 120.278 121.790 106.030 1.00 36.53  ? 914  HIS A NE2   1 
ATOM   5439  N N     . GLU A 1 915  ? 118.178 121.986 99.691  1.00 32.34  ? 915  GLU A N     1 
ATOM   5440  C CA    . GLU A 1 915  ? 117.801 122.660 98.453  1.00 32.34  ? 915  GLU A CA    1 
ATOM   5441  C C     . GLU A 1 915  ? 116.293 122.862 98.372  1.00 32.34  ? 915  GLU A C     1 
ATOM   5442  O O     . GLU A 1 915  ? 115.822 123.901 97.895  1.00 32.34  ? 915  GLU A O     1 
ATOM   5443  C CB    . GLU A 1 915  ? 118.309 121.864 97.249  1.00 32.34  ? 915  GLU A CB    1 
ATOM   5444  C CG    . GLU A 1 915  ? 118.029 122.507 95.897  1.00 32.34  ? 915  GLU A CG    1 
ATOM   5445  C CD    . GLU A 1 915  ? 116.755 121.994 95.254  1.00 32.34  ? 915  GLU A CD    1 
ATOM   5446  O OE1   . GLU A 1 915  ? 116.586 120.759 95.161  1.00 32.34  ? 915  GLU A OE1   1 
ATOM   5447  O OE2   . GLU A 1 915  ? 115.917 122.828 94.851  1.00 32.34  ? 915  GLU A OE2   1 
ATOM   5448  N N     . LEU A 1 916  ? 115.518 121.876 98.834  1.00 32.77  ? 916  LEU A N     1 
ATOM   5449  C CA    . LEU A 1 916  ? 114.065 122.005 98.821  1.00 32.77  ? 916  LEU A CA    1 
ATOM   5450  C C     . LEU A 1 916  ? 113.597 123.086 99.788  1.00 32.77  ? 916  LEU A C     1 
ATOM   5451  O O     . LEU A 1 916  ? 112.632 123.805 99.504  1.00 32.77  ? 916  LEU A O     1 
ATOM   5452  C CB    . LEU A 1 916  ? 113.414 120.663 99.155  1.00 32.77  ? 916  LEU A CB    1 
ATOM   5453  C CG    . LEU A 1 916  ? 111.903 120.576 98.934  1.00 32.77  ? 916  LEU A CG    1 
ATOM   5454  C CD1   . LEU A 1 916  ? 111.560 120.874 97.482  1.00 32.77  ? 916  LEU A CD1   1 
ATOM   5455  C CD2   . LEU A 1 916  ? 111.374 119.211 99.341  1.00 32.77  ? 916  LEU A CD2   1 
ATOM   5456  N N     . GLN A 1 917  ? 114.258 123.205 100.944 1.00 37.19  ? 917  GLN A N     1 
ATOM   5457  C CA    . GLN A 1 917  ? 113.963 124.314 101.848 1.00 37.19  ? 917  GLN A CA    1 
ATOM   5458  C C     . GLN A 1 917  ? 114.302 125.651 101.203 1.00 37.19  ? 917  GLN A C     1 
ATOM   5459  O O     . GLN A 1 917  ? 113.560 126.628 101.354 1.00 37.19  ? 917  GLN A O     1 
ATOM   5460  C CB    . GLN A 1 917  ? 114.726 124.149 103.163 1.00 37.19  ? 917  GLN A CB    1 
ATOM   5461  C CG    . GLN A 1 917  ? 114.548 125.317 104.126 1.00 37.19  ? 917  GLN A CG    1 
ATOM   5462  C CD    . GLN A 1 917  ? 115.457 125.231 105.337 1.00 37.19  ? 917  GLN A CD    1 
ATOM   5463  O OE1   . GLN A 1 917  ? 115.334 124.324 106.159 1.00 37.19  ? 917  GLN A OE1   1 
ATOM   5464  N NE2   . GLN A 1 917  ? 116.379 126.179 105.451 1.00 37.19  ? 917  GLN A NE2   1 
ATOM   5465  N N     . GLY A 1 918  ? 115.417 125.710 100.471 1.00 42.84  ? 918  GLY A N     1 
ATOM   5466  C CA    . GLY A 1 918  ? 115.824 126.949 99.831  1.00 42.84  ? 918  GLY A CA    1 
ATOM   5467  C C     . GLY A 1 918  ? 114.901 127.409 98.722  1.00 42.84  ? 918  GLY A C     1 
ATOM   5468  O O     . GLY A 1 918  ? 114.929 128.588 98.355  1.00 42.84  ? 918  GLY A O     1 
ATOM   5469  N N     . ALA A 1 919  ? 114.083 126.511 98.179  1.00 39.39  ? 919  ALA A N     1 
ATOM   5470  C CA    . ALA A 1 919  ? 113.138 126.861 97.129  1.00 39.39  ? 919  ALA A CA    1 
ATOM   5471  C C     . ALA A 1 919  ? 111.761 127.233 97.663  1.00 39.39  ? 919  ALA A C     1 
ATOM   5472  O O     . ALA A 1 919  ? 110.876 127.569 96.869  1.00 39.39  ? 919  ALA A O     1 
ATOM   5473  C CB    . ALA A 1 919  ? 113.005 125.707 96.131  1.00 39.39  ? 919  ALA A CB    1 
ATOM   5474  N N     . GLY A 1 920  ? 111.559 127.179 98.978  1.00 39.31  ? 920  GLY A N     1 
ATOM   5475  C CA    . GLY A 1 920  ? 110.323 127.629 99.585  1.00 39.31  ? 920  GLY A CA    1 
ATOM   5476  C C     . GLY A 1 920  ? 109.157 126.668 99.504  1.00 39.31  ? 920  GLY A C     1 
ATOM   5477  O O     . GLY A 1 920  ? 108.039 127.054 99.866  1.00 39.31  ? 920  GLY A O     1 
ATOM   5478  N N     . LEU A 1 921  ? 109.371 125.435 99.040  1.00 39.00  ? 921  LEU A N     1 
ATOM   5479  C CA    . LEU A 1 921  ? 108.267 124.488 98.939  1.00 39.00  ? 921  LEU A CA    1 
ATOM   5480  C C     . LEU A 1 921  ? 107.853 123.928 100.294 1.00 39.00  ? 921  LEU A C     1 
ATOM   5481  O O     . LEU A 1 921  ? 106.784 123.318 100.396 1.00 39.00  ? 921  LEU A O     1 
ATOM   5482  C CB    . LEU A 1 921  ? 108.629 123.346 97.988  1.00 39.00  ? 921  LEU A CB    1 
ATOM   5483  C CG    . LEU A 1 921  ? 108.390 123.590 96.494  1.00 39.00  ? 921  LEU A CG    1 
ATOM   5484  C CD1   . LEU A 1 921  ? 109.474 124.470 95.884  1.00 39.00  ? 921  LEU A CD1   1 
ATOM   5485  C CD2   . LEU A 1 921  ? 108.277 122.273 95.739  1.00 39.00  ? 921  LEU A CD2   1 
ATOM   5486  N N     . LEU A 1 922  ? 108.670 124.116 101.328 1.00 43.51  ? 922  LEU A N     1 
ATOM   5487  C CA    . LEU A 1 922  ? 108.293 123.766 102.689 1.00 43.51  ? 922  LEU A CA    1 
ATOM   5488  C C     . LEU A 1 922  ? 108.955 124.754 103.637 1.00 43.51  ? 922  LEU A C     1 
ATOM   5489  O O     . LEU A 1 922  ? 110.000 125.330 103.323 1.00 43.51  ? 922  LEU A O     1 
ATOM   5490  C CB    . LEU A 1 922  ? 108.681 122.326 103.052 1.00 43.51  ? 922  LEU A CB    1 
ATOM   5491  C CG    . LEU A 1 922  ? 110.121 122.017 103.470 1.00 43.51  ? 922  LEU A CG    1 
ATOM   5492  C CD1   . LEU A 1 922  ? 110.175 120.681 104.190 1.00 43.51  ? 922  LEU A CD1   1 
ATOM   5493  C CD2   . LEU A 1 922  ? 111.054 122.006 102.273 1.00 43.51  ? 922  LEU A CD2   1 
ATOM   5494  N N     . ASP A 1 923  ? 108.338 124.947 104.799 1.00 62.09  ? 923  ASP A N     1 
ATOM   5495  C CA    . ASP A 1 923  ? 108.766 125.979 105.730 1.00 62.09  ? 923  ASP A CA    1 
ATOM   5496  C C     . ASP A 1 923  ? 109.787 125.414 106.720 1.00 62.09  ? 923  ASP A C     1 
ATOM   5497  O O     . ASP A 1 923  ? 110.303 124.306 106.555 1.00 62.09  ? 923  ASP A O     1 
ATOM   5498  C CB    . ASP A 1 923  ? 107.556 126.583 106.436 1.00 62.09  ? 923  ASP A CB    1 
ATOM   5499  C CG    . ASP A 1 923  ? 106.791 125.567 107.255 1.00 62.09  ? 923  ASP A CG    1 
ATOM   5500  O OD1   . ASP A 1 923  ? 107.213 125.286 108.397 1.00 62.09  ? 923  ASP A OD1   1 
ATOM   5501  O OD2   . ASP A 1 923  ? 105.766 125.054 106.759 1.00 62.09  ? 923  ASP A OD2   1 
ATOM   5502  N N     . GLU A 1 924  ? 110.085 126.188 107.766 1.00 69.66  ? 924  GLU A N     1 
ATOM   5503  C CA    . GLU A 1 924  ? 111.173 125.846 108.677 1.00 69.66  ? 924  GLU A CA    1 
ATOM   5504  C C     . GLU A 1 924  ? 110.817 124.660 109.569 1.00 69.66  ? 924  GLU A C     1 
ATOM   5505  O O     . GLU A 1 924  ? 111.630 123.745 109.754 1.00 69.66  ? 924  GLU A O     1 
ATOM   5506  C CB    . GLU A 1 924  ? 111.535 127.067 109.526 1.00 69.66  ? 924  GLU A CB    1 
ATOM   5507  C CG    . GLU A 1 924  ? 112.512 126.786 110.656 1.00 69.66  ? 924  GLU A CG    1 
ATOM   5508  C CD    . GLU A 1 924  ? 113.926 126.544 110.166 1.00 69.66  ? 924  GLU A CD    1 
ATOM   5509  O OE1   . GLU A 1 924  ? 114.262 127.007 109.056 1.00 69.66  ? 924  GLU A OE1   1 
ATOM   5510  O OE2   . GLU A 1 924  ? 114.702 125.889 110.894 1.00 69.66  ? 924  GLU A OE2   1 
ATOM   5511  N N     . MET A 1 925  ? 109.608 124.666 110.140 1.00 72.49  ? 925  MET A N     1 
ATOM   5512  C CA    . MET A 1 925  ? 109.241 123.642 111.116 1.00 72.49  ? 925  MET A CA    1 
ATOM   5513  C C     . MET A 1 925  ? 109.149 122.261 110.477 1.00 72.49  ? 925  MET A C     1 
ATOM   5514  O O     . MET A 1 925  ? 109.622 121.273 111.053 1.00 72.49  ? 925  MET A O     1 
ATOM   5515  C CB    . MET A 1 925  ? 107.920 124.010 111.792 1.00 72.49  ? 925  MET A CB    1 
ATOM   5516  C CG    . MET A 1 925  ? 108.001 125.243 112.679 1.00 72.49  ? 925  MET A CG    1 
ATOM   5517  S SD    . MET A 1 925  ? 108.151 126.777 111.746 1.00 72.49  ? 925  MET A SD    1 
ATOM   5518  C CE    . MET A 1 925  ? 106.476 126.966 111.139 1.00 72.49  ? 925  MET A CE    1 
ATOM   5519  N N     . GLU A 1 926  ? 108.550 122.175 109.287 1.00 72.71  ? 926  GLU A N     1 
ATOM   5520  C CA    . GLU A 1 926  ? 108.485 120.901 108.577 1.00 72.71  ? 926  GLU A CA    1 
ATOM   5521  C C     . GLU A 1 926  ? 109.876 120.409 108.197 1.00 72.71  ? 926  GLU A C     1 
ATOM   5522  O O     . GLU A 1 926  ? 110.157 119.206 108.266 1.00 72.71  ? 926  GLU A O     1 
ATOM   5523  C CB    . GLU A 1 926  ? 107.604 121.039 107.335 1.00 72.71  ? 926  GLU A CB    1 
ATOM   5524  C CG    . GLU A 1 926  ? 106.139 120.674 107.549 1.00 72.71  ? 926  GLU A CG    1 
ATOM   5525  C CD    . GLU A 1 926  ? 105.385 121.670 108.414 1.00 72.71  ? 926  GLU A CD    1 
ATOM   5526  O OE1   . GLU A 1 926  ? 105.873 122.802 108.603 1.00 72.71  ? 926  GLU A OE1   1 
ATOM   5527  O OE2   . GLU A 1 926  ? 104.293 121.316 108.905 1.00 72.71  ? 926  GLU A OE2   1 
ATOM   5528  N N     . ALA A 1 927  ? 110.758 121.327 107.793 1.00 61.99  ? 927  ALA A N     1 
ATOM   5529  C CA    . ALA A 1 927  ? 112.126 120.946 107.454 1.00 61.99  ? 927  ALA A CA    1 
ATOM   5530  C C     . ALA A 1 927  ? 112.865 120.394 108.666 1.00 61.99  ? 927  ALA A C     1 
ATOM   5531  O O     . ALA A 1 927  ? 113.579 119.391 108.560 1.00 61.99  ? 927  ALA A O     1 
ATOM   5532  C CB    . ALA A 1 927  ? 112.875 122.142 106.868 1.00 61.99  ? 927  ALA A CB    1 
ATOM   5533  N N     . HIS A 1 928  ? 112.702 121.034 109.827 1.00 63.55  ? 928  HIS A N     1 
ATOM   5534  C CA    . HIS A 1 928  ? 113.340 120.537 111.043 1.00 63.55  ? 928  HIS A CA    1 
ATOM   5535  C C     . HIS A 1 928  ? 112.774 119.180 111.449 1.00 63.55  ? 928  HIS A C     1 
ATOM   5536  O O     . HIS A 1 928  ? 113.522 118.279 111.857 1.00 63.55  ? 928  HIS A O     1 
ATOM   5537  C CB    . HIS A 1 928  ? 113.167 121.554 112.171 1.00 63.55  ? 928  HIS A CB    1 
ATOM   5538  C CG    . HIS A 1 928  ? 114.212 121.460 113.238 1.00 63.55  ? 928  HIS A CG    1 
ATOM   5539  N ND1   . HIS A 1 928  ? 115.561 121.470 112.960 1.00 63.55  ? 928  HIS A ND1   1 
ATOM   5540  C CD2   . HIS A 1 928  ? 114.105 121.361 114.584 1.00 63.55  ? 928  HIS A CD2   1 
ATOM   5541  C CE1   . HIS A 1 928  ? 116.242 121.379 114.088 1.00 63.55  ? 928  HIS A CE1   1 
ATOM   5542  N NE2   . HIS A 1 928  ? 115.382 121.311 115.088 1.00 63.55  ? 928  HIS A NE2   1 
ATOM   5543  N N     . LYS A 1 929  ? 111.453 119.016 111.329 1.00 63.78  ? 929  LYS A N     1 
ATOM   5544  C CA    . LYS A 1 929  ? 110.817 117.747 111.670 1.00 63.78  ? 929  LYS A CA    1 
ATOM   5545  C C     . LYS A 1 929  ? 111.306 116.621 110.767 1.00 63.78  ? 929  LYS A C     1 
ATOM   5546  O O     . LYS A 1 929  ? 111.512 115.492 111.226 1.00 63.78  ? 929  LYS A O     1 
ATOM   5547  C CB    . LYS A 1 929  ? 109.298 117.890 111.577 1.00 63.78  ? 929  LYS A CB    1 
ATOM   5548  C CG    . LYS A 1 929  ? 108.518 116.682 112.059 1.00 63.78  ? 929  LYS A CG    1 
ATOM   5549  C CD    . LYS A 1 929  ? 107.031 116.857 111.793 1.00 63.78  ? 929  LYS A CD    1 
ATOM   5550  C CE    . LYS A 1 929  ? 106.500 118.134 112.422 1.00 63.78  ? 929  LYS A CE    1 
ATOM   5551  N NZ    . LYS A 1 929  ? 106.696 118.146 113.897 1.00 63.78  ? 929  LYS A NZ    1 
ATOM   5552  N N     . LEU A 1 930  ? 111.493 116.909 109.476 1.00 53.35  ? 930  LEU A N     1 
ATOM   5553  C CA    . LEU A 1 930  ? 112.010 115.895 108.563 1.00 53.35  ? 930  LEU A CA    1 
ATOM   5554  C C     . LEU A 1 930  ? 113.487 115.609 108.817 1.00 53.35  ? 930  LEU A C     1 
ATOM   5555  O O     . LEU A 1 930  ? 113.920 114.454 108.738 1.00 53.35  ? 930  LEU A O     1 
ATOM   5556  C CB    . LEU A 1 930  ? 111.786 116.327 107.116 1.00 53.35  ? 930  LEU A CB    1 
ATOM   5557  C CG    . LEU A 1 930  ? 110.463 115.907 106.478 1.00 53.35  ? 930  LEU A CG    1 
ATOM   5558  C CD1   . LEU A 1 930  ? 110.339 116.471 105.073 1.00 53.35  ? 930  LEU A CD1   1 
ATOM   5559  C CD2   . LEU A 1 930  ? 110.355 114.391 106.457 1.00 53.35  ? 930  LEU A CD2   1 
ATOM   5560  N N     . GLU A 1 931  ? 114.278 116.645 109.113 1.00 53.93  ? 931  GLU A N     1 
ATOM   5561  C CA    . GLU A 1 931  ? 115.707 116.468 109.351 1.00 53.93  ? 931  GLU A CA    1 
ATOM   5562  C C     . GLU A 1 931  ? 115.991 115.714 110.645 1.00 53.93  ? 931  GLU A C     1 
ATOM   5563  O O     . GLU A 1 931  ? 117.063 115.105 110.775 1.00 53.93  ? 931  GLU A O     1 
ATOM   5564  C CB    . GLU A 1 931  ? 116.396 117.834 109.367 1.00 53.93  ? 931  GLU A CB    1 
ATOM   5565  C CG    . GLU A 1 931  ? 117.868 117.808 109.007 1.00 53.93  ? 931  GLU A CG    1 
ATOM   5566  C CD    . GLU A 1 931  ? 118.765 117.668 110.217 1.00 53.93  ? 931  GLU A CD    1 
ATOM   5567  O OE1   . GLU A 1 931  ? 118.250 117.742 111.352 1.00 53.93  ? 931  GLU A OE1   1 
ATOM   5568  O OE2   . GLU A 1 931  ? 119.986 117.486 110.032 1.00 53.93  ? 931  GLU A OE2   1 
ATOM   5569  N N     . LEU A 1 932  ? 115.059 115.747 111.603 1.00 56.70  ? 932  LEU A N     1 
ATOM   5570  C CA    . LEU A 1 932  ? 115.205 114.916 112.797 1.00 56.70  ? 932  LEU A CA    1 
ATOM   5571  C C     . LEU A 1 932  ? 115.274 113.435 112.438 1.00 56.70  ? 932  LEU A C     1 
ATOM   5572  O O     . LEU A 1 932  ? 115.992 112.667 113.088 1.00 56.70  ? 932  LEU A O     1 
ATOM   5573  C CB    . LEU A 1 932  ? 114.057 115.177 113.772 1.00 56.70  ? 932  LEU A CB    1 
ATOM   5574  C CG    . LEU A 1 932  ? 114.271 116.323 114.762 1.00 56.70  ? 932  LEU A CG    1 
ATOM   5575  C CD1   . LEU A 1 932  ? 113.110 116.417 115.740 1.00 56.70  ? 932  LEU A CD1   1 
ATOM   5576  C CD2   . LEU A 1 932  ? 115.588 116.144 115.503 1.00 56.70  ? 932  LEU A CD2   1 
ATOM   5577  N N     . THR A 1 933  ? 114.540 113.017 111.403 1.00 52.86  ? 933  THR A N     1 
ATOM   5578  C CA    . THR A 1 933  ? 114.593 111.624 110.968 1.00 52.86  ? 933  THR A CA    1 
ATOM   5579  C C     . THR A 1 933  ? 115.969 111.264 110.416 1.00 52.86  ? 933  THR A C     1 
ATOM   5580  O O     . THR A 1 933  ? 116.486 110.173 110.685 1.00 52.86  ? 933  THR A O     1 
ATOM   5581  C CB    . THR A 1 933  ? 113.511 111.360 109.923 1.00 52.86  ? 933  THR A CB    1 
ATOM   5582  O OG1   . THR A 1 933  ? 112.252 111.840 110.409 1.00 52.86  ? 933  THR A OG1   1 
ATOM   5583  C CG2   . THR A 1 933  ? 113.396 109.872 109.640 1.00 52.86  ? 933  THR A CG2   1 
ATOM   5584  N N     . VAL A 1 934  ? 116.575 112.171 109.645 1.00 51.54  ? 934  VAL A N     1 
ATOM   5585  C CA    . VAL A 1 934  ? 117.927 111.950 109.135 1.00 51.54  ? 934  VAL A CA    1 
ATOM   5586  C C     . VAL A 1 934  ? 118.919 111.856 110.288 1.00 51.54  ? 934  VAL A C     1 
ATOM   5587  O O     . VAL A 1 934  ? 119.824 111.008 110.286 1.00 51.54  ? 934  VAL A O     1 
ATOM   5588  C CB    . VAL A 1 934  ? 118.306 113.065 108.142 1.00 51.54  ? 934  VAL A CB    1 
ATOM   5589  C CG1   . VAL A 1 934  ? 119.776 112.979 107.755 1.00 51.54  ? 934  VAL A CG1   1 
ATOM   5590  C CG2   . VAL A 1 934  ? 117.425 112.990 106.904 1.00 51.54  ? 934  VAL A CG2   1 
ATOM   5591  N N     . GLU A 1 935  ? 118.761 112.721 111.293 1.00 60.41  ? 935  GLU A N     1 
ATOM   5592  C CA    . GLU A 1 935  ? 119.638 112.662 112.461 1.00 60.41  ? 935  GLU A CA    1 
ATOM   5593  C C     . GLU A 1 935  ? 119.471 111.349 113.220 1.00 60.41  ? 935  GLU A C     1 
ATOM   5594  O O     . GLU A 1 935  ? 120.454 110.775 113.704 1.00 60.41  ? 935  GLU A O     1 
ATOM   5595  C CB    . GLU A 1 935  ? 119.375 113.856 113.377 1.00 60.41  ? 935  GLU A CB    1 
ATOM   5596  C CG    . GLU A 1 935  ? 119.850 115.179 112.801 1.00 60.41  ? 935  GLU A CG    1 
ATOM   5597  C CD    . GLU A 1 935  ? 121.344 115.195 112.536 1.00 60.41  ? 935  GLU A CD    1 
ATOM   5598  O OE1   . GLU A 1 935  ? 122.107 114.672 113.376 1.00 60.41  ? 935  GLU A OE1   1 
ATOM   5599  O OE2   . GLU A 1 935  ? 121.757 115.724 111.482 1.00 60.41  ? 935  GLU A OE2   1 
ATOM   5600  N N     . ILE A 1 936  ? 118.234 110.856 113.329 1.00 61.98  ? 936  ILE A N     1 
ATOM   5601  C CA    . ILE A 1 936  ? 117.988 109.574 113.990 1.00 61.98  ? 936  ILE A CA    1 
ATOM   5602  C C     . ILE A 1 936  ? 118.631 108.434 113.207 1.00 61.98  ? 936  ILE A C     1 
ATOM   5603  O O     . ILE A 1 936  ? 119.218 107.512 113.790 1.00 61.98  ? 936  ILE A O     1 
ATOM   5604  C CB    . ILE A 1 936  ? 116.474 109.359 114.182 1.00 61.98  ? 936  ILE A CB    1 
ATOM   5605  C CG1   . ILE A 1 936  ? 115.937 110.289 115.271 1.00 61.98  ? 936  ILE A CG1   1 
ATOM   5606  C CG2   . ILE A 1 936  ? 116.155 107.911 114.529 1.00 61.98  ? 936  ILE A CG2   1 
ATOM   5607  C CD1   . ILE A 1 936  ? 116.598 110.100 116.615 1.00 61.98  ? 936  ILE A CD1   1 
ATOM   5608  N N     . LYS A 1 937  ? 118.531 108.477 111.874 1.00 59.96  ? 937  LYS A N     1 
ATOM   5609  C CA    . LYS A 1 937  ? 119.165 107.455 111.045 1.00 59.96  ? 937  LYS A CA    1 
ATOM   5610  C C     . LYS A 1 937  ? 120.679 107.460 111.221 1.00 59.96  ? 937  LYS A C     1 
ATOM   5611  O O     . LYS A 1 937  ? 121.303 106.398 111.342 1.00 59.96  ? 937  LYS A O     1 
ATOM   5612  C CB    . LYS A 1 937  ? 118.802 107.667 109.575 1.00 59.96  ? 937  LYS A CB    1 
ATOM   5613  C CG    . LYS A 1 937  ? 117.349 107.392 109.230 1.00 59.96  ? 937  LYS A CG    1 
ATOM   5614  C CD    . LYS A 1 937  ? 116.995 105.937 109.450 1.00 59.96  ? 937  LYS A CD    1 
ATOM   5615  C CE    . LYS A 1 937  ? 115.616 105.626 108.902 1.00 59.96  ? 937  LYS A CE    1 
ATOM   5616  N NZ    . LYS A 1 937  ? 115.524 105.910 107.442 1.00 59.96  ? 937  LYS A NZ    1 
ATOM   5617  N N     . MET A 1 938  ? 121.285 108.649 111.254 1.00 63.66  ? 938  MET A N     1 
ATOM   5618  C CA    . MET A 1 938  ? 122.727 108.740 111.474 1.00 63.66  ? 938  MET A CA    1 
ATOM   5619  C C     . MET A 1 938  ? 123.113 108.227 112.859 1.00 63.66  ? 938  MET A C     1 
ATOM   5620  O O     . MET A 1 938  ? 124.130 107.539 113.011 1.00 63.66  ? 938  MET A O     1 
ATOM   5621  C CB    . MET A 1 938  ? 123.196 110.182 111.283 1.00 63.66  ? 938  MET A CB    1 
ATOM   5622  C CG    . MET A 1 938  ? 124.682 110.393 111.530 1.00 63.66  ? 938  MET A CG    1 
ATOM   5623  S SD    . MET A 1 938  ? 125.722 109.518 110.347 1.00 63.66  ? 938  MET A SD    1 
ATOM   5624  C CE    . MET A 1 938  ? 125.300 110.376 108.833 1.00 63.66  ? 938  MET A CE    1 
ATOM   5625  N N     . LYS A 1 939  ? 122.310 108.550 113.877 1.00 76.04  ? 939  LYS A N     1 
ATOM   5626  C CA    . LYS A 1 939  ? 122.599 108.090 115.232 1.00 76.04  ? 939  LYS A CA    1 
ATOM   5627  C C     . LYS A 1 939  ? 122.510 106.572 115.333 1.00 76.04  ? 939  LYS A C     1 
ATOM   5628  O O     . LYS A 1 939  ? 123.324 105.938 116.015 1.00 76.04  ? 939  LYS A O     1 
ATOM   5629  C CB    . LYS A 1 939  ? 121.643 108.757 116.221 1.00 76.04  ? 939  LYS A CB    1 
ATOM   5630  C CG    . LYS A 1 939  ? 121.939 108.455 117.678 1.00 76.04  ? 939  LYS A CG    1 
ATOM   5631  C CD    . LYS A 1 939  ? 120.999 109.218 118.600 1.00 76.04  ? 939  LYS A CD    1 
ATOM   5632  C CE    . LYS A 1 939  ? 121.321 108.946 120.061 1.00 76.04  ? 939  LYS A CE    1 
ATOM   5633  N NZ    . LYS A 1 939  ? 120.430 109.706 120.981 1.00 76.04  ? 939  LYS A NZ    1 
ATOM   5634  N N     . ARG A 1 940  ? 121.521 105.971 114.665 1.00 78.63  ? 940  ARG A N     1 
ATOM   5635  C CA    . ARG A 1 940  ? 121.445 104.514 114.614 1.00 78.63  ? 940  ARG A CA    1 
ATOM   5636  C C     . ARG A 1 940  ? 122.615 103.920 113.840 1.00 78.63  ? 940  ARG A C     1 
ATOM   5637  O O     . ARG A 1 940  ? 123.088 102.828 114.176 1.00 78.63  ? 940  ARG A O     1 
ATOM   5638  C CB    . ARG A 1 940  ? 120.118 104.073 113.994 1.00 78.63  ? 940  ARG A CB    1 
ATOM   5639  C CG    . ARG A 1 940  ? 118.899 104.351 114.864 1.00 78.63  ? 940  ARG A CG    1 
ATOM   5640  C CD    . ARG A 1 940  ? 117.622 103.779 114.257 1.00 78.63  ? 940  ARG A CD    1 
ATOM   5641  N NE    . ARG A 1 940  ? 117.607 102.320 114.255 1.00 78.63  ? 940  ARG A NE    1 
ATOM   5642  C CZ    . ARG A 1 940  ? 117.863 101.568 113.192 1.00 78.63  ? 940  ARG A CZ    1 
ATOM   5643  N NH1   . ARG A 1 940  ? 118.162 102.106 112.021 1.00 78.63  ? 940  ARG A NH1   1 
ATOM   5644  N NH2   . ARG A 1 940  ? 117.819 100.244 113.308 1.00 78.63  ? 940  ARG A NH2   1 
ATOM   5645  N N     . LEU A 1 941  ? 123.086 104.616 112.803 1.00 70.15  ? 941  LEU A N     1 
ATOM   5646  C CA    . LEU A 1 941  ? 124.256 104.164 112.059 1.00 70.15  ? 941  LEU A CA    1 
ATOM   5647  C C     . LEU A 1 941  ? 125.539 104.263 112.877 1.00 70.15  ? 941  LEU A C     1 
ATOM   5648  O O     . LEU A 1 941  ? 126.489 103.521 112.602 1.00 70.15  ? 941  LEU A O     1 
ATOM   5649  C CB    . LEU A 1 941  ? 124.393 104.972 110.764 1.00 70.15  ? 941  LEU A CB    1 
ATOM   5650  C CG    . LEU A 1 941  ? 125.521 104.633 109.785 1.00 70.15  ? 941  LEU A CG    1 
ATOM   5651  C CD1   . LEU A 1 941  ? 125.440 103.176 109.361 1.00 70.15  ? 941  LEU A CD1   1 
ATOM   5652  C CD2   . LEU A 1 941  ? 125.485 105.552 108.575 1.00 70.15  ? 941  LEU A CD2   1 
ATOM   5653  N N     . MET A 1 942  ? 125.588 105.160 113.867 1.00 80.32  ? 942  MET A N     1 
ATOM   5654  C CA    . MET A 1 942  ? 126.805 105.339 114.657 1.00 80.32  ? 942  MET A CA    1 
ATOM   5655  C C     . MET A 1 942  ? 127.183 104.062 115.400 1.00 80.32  ? 942  MET A C     1 
ATOM   5656  O O     . MET A 1 942  ? 128.341 103.631 115.366 1.00 80.32  ? 942  MET A O     1 
ATOM   5657  C CB    . MET A 1 942  ? 126.628 106.496 115.639 1.00 80.32  ? 942  MET A CB    1 
ATOM   5658  C CG    . MET A 1 942  ? 126.708 107.862 114.991 1.00 80.32  ? 942  MET A CG    1 
ATOM   5659  S SD    . MET A 1 942  ? 128.209 108.042 114.009 1.00 80.32  ? 942  MET A SD    1 
ATOM   5660  C CE    . MET A 1 942  ? 127.994 109.701 113.375 1.00 80.32  ? 942  MET A CE    1 
ATOM   5661  N N     . ASN A 1 943  ? 126.220 103.442 116.073 1.00 95.91  ? 943  ASN A N     1 
ATOM   5662  C CA    . ASN A 1 943  ? 126.448 102.152 116.724 1.00 95.91  ? 943  ASN A CA    1 
ATOM   5663  C C     . ASN A 1 943  ? 126.080 100.996 115.796 1.00 95.91  ? 943  ASN A C     1 
ATOM   5664  O O     . ASN A 1 943  ? 125.265 100.135 116.124 1.00 95.91  ? 943  ASN A O     1 
ATOM   5665  C CB    . ASN A 1 943  ? 125.683 102.079 118.044 1.00 95.91  ? 943  ASN A CB    1 
ATOM   5666  C CG    . ASN A 1 943  ? 124.204 102.402 117.894 1.00 95.91  ? 943  ASN A CG    1 
ATOM   5667  O OD1   . ASN A 1 943  ? 123.366 101.502 117.819 1.00 95.91  ? 943  ASN A OD1   1 
ATOM   5668  N ND2   . ASN A 1 943  ? 123.876 103.690 117.865 1.00 95.91  ? 943  ASN A ND2   1 
ATOM   5669  N N     . ALA A 1 944  ? 126.693 100.985 114.615 1.00 95.55  ? 944  ALA A N     1 
ATOM   5670  C CA    . ALA A 1 944  ? 126.391 99.975  113.615 1.00 95.55  ? 944  ALA A CA    1 
ATOM   5671  C C     . ALA A 1 944  ? 126.894 98.604  114.062 1.00 95.55  ? 944  ALA A C     1 
ATOM   5672  O O     . ALA A 1 944  ? 127.833 98.505  114.856 1.00 95.55  ? 944  ALA A O     1 
ATOM   5673  C CB    . ALA A 1 944  ? 127.023 100.342 112.275 1.00 95.55  ? 944  ALA A CB    1 
ATOM   5674  N N     . PRO A 1 945  ? 126.278 97.524  113.570 1.00 99.49  ? 945  PRO A N     1 
ATOM   5675  C CA    . PRO A 1 945  ? 126.810 96.184  113.851 1.00 99.49  ? 945  PRO A CA    1 
ATOM   5676  C C     . PRO A 1 945  ? 128.134 95.946  113.147 1.00 99.49  ? 945  PRO A C     1 
ATOM   5677  O O     . PRO A 1 945  ? 128.183 95.287  112.103 1.00 99.49  ? 945  PRO A O     1 
ATOM   5678  C CB    . PRO A 1 945  ? 125.714 95.249  113.322 1.00 99.49  ? 945  PRO A CB    1 
ATOM   5679  C CG    . PRO A 1 945  ? 124.476 96.080  113.321 1.00 99.49  ? 945  PRO A CG    1 
ATOM   5680  C CD    . PRO A 1 945  ? 124.930 97.465  112.980 1.00 99.49  ? 945  PRO A CD    1 
ATOM   5681  N N     . SER A 1 946  ? 129.215 96.494  113.713 1.00 96.31  ? 946  SER A N     1 
ATOM   5682  C CA    . SER A 1 946  ? 130.544 96.315  113.139 1.00 96.31  ? 946  SER A CA    1 
ATOM   5683  C C     . SER A 1 946  ? 130.997 94.863  113.167 1.00 96.31  ? 946  SER A C     1 
ATOM   5684  O O     . SER A 1 946  ? 131.956 94.514  112.469 1.00 96.31  ? 946  SER A O     1 
ATOM   5685  C CB    . SER A 1 946  ? 131.558 97.189  113.876 1.00 96.31  ? 946  SER A CB    1 
ATOM   5686  O OG    . SER A 1 946  ? 132.847 97.067  113.300 1.00 96.31  ? 946  SER A OG    1 
ATOM   5687  N N     . SER A 1 947  ? 130.354 94.023  113.978 1.00 105.55 ? 947  SER A N     1 
ATOM   5688  C CA    . SER A 1 947  ? 130.545 92.584  113.877 1.00 105.55 ? 947  SER A CA    1 
ATOM   5689  C C     . SER A 1 947  ? 130.186 92.119  112.473 1.00 105.55 ? 947  SER A C     1 
ATOM   5690  O O     . SER A 1 947  ? 129.200 92.572  111.884 1.00 105.55 ? 947  SER A O     1 
ATOM   5691  C CB    . SER A 1 947  ? 129.689 91.858  114.916 1.00 105.55 ? 947  SER A CB    1 
ATOM   5692  O OG    . SER A 1 947  ? 129.857 90.454  114.824 1.00 105.55 ? 947  SER A OG    1 
ATOM   5693  N N     . ILE A 1 948  ? 131.002 91.220  111.936 1.00 90.18  ? 948  ILE A N     1 
ATOM   5694  C CA    . ILE A 1 948  ? 130.975 90.879  110.516 1.00 90.18  ? 948  ILE A CA    1 
ATOM   5695  C C     . ILE A 1 948  ? 129.682 90.159  110.151 1.00 90.18  ? 948  ILE A C     1 
ATOM   5696  O O     . ILE A 1 948  ? 129.364 89.112  110.736 1.00 90.18  ? 948  ILE A O     1 
ATOM   5697  C CB    . ILE A 1 948  ? 132.208 90.042  110.141 1.00 90.18  ? 948  ILE A CB    1 
ATOM   5698  C CG1   . ILE A 1 948  ? 133.450 90.933  110.100 1.00 90.18  ? 948  ILE A CG1   1 
ATOM   5699  C CG2   . ILE A 1 948  ? 132.012 89.348  108.814 1.00 90.18  ? 948  ILE A CG2   1 
ATOM   5700  C CD1   . ILE A 1 948  ? 133.266 92.188  109.275 1.00 90.18  ? 948  ILE A CD1   1 
ATOM   5701  N N     . PRO A 1 949  ? 128.899 90.697  109.211 1.00 94.78  ? 949  PRO A N     1 
ATOM   5702  C CA    . PRO A 1 949  ? 127.726 89.970  108.737 1.00 94.78  ? 949  PRO A CA    1 
ATOM   5703  C C     . PRO A 1 949  ? 128.141 88.728  107.971 1.00 94.78  ? 949  PRO A C     1 
ATOM   5704  O O     . PRO A 1 949  ? 129.221 88.695  107.356 1.00 94.78  ? 949  PRO A O     1 
ATOM   5705  C CB    . PRO A 1 949  ? 127.025 90.988  107.817 1.00 94.78  ? 949  PRO A CB    1 
ATOM   5706  C CG    . PRO A 1 949  ? 127.586 92.318  108.208 1.00 94.78  ? 949  PRO A CG    1 
ATOM   5707  C CD    . PRO A 1 949  ? 128.995 92.041  108.619 1.00 94.78  ? 949  PRO A CD    1 
ATOM   5708  N N     . PRO A 1 950  ? 127.323 87.677  107.987 1.00 105.66 ? 950  PRO A N     1 
ATOM   5709  C CA    . PRO A 1 950  ? 127.684 86.467  107.257 1.00 105.66 ? 950  PRO A CA    1 
ATOM   5710  C C     . PRO A 1 950  ? 127.699 86.727  105.766 1.00 105.66 ? 950  PRO A C     1 
ATOM   5711  O O     . PRO A 1 950  ? 126.985 87.615  105.264 1.00 105.66 ? 950  PRO A O     1 
ATOM   5712  C CB    . PRO A 1 950  ? 126.577 85.478  107.648 1.00 105.66 ? 950  PRO A CB    1 
ATOM   5713  C CG    . PRO A 1 950  ? 125.419 86.341  108.008 1.00 105.66 ? 950  PRO A CG    1 
ATOM   5714  C CD    . PRO A 1 950  ? 126.016 87.555  108.654 1.00 105.66 ? 950  PRO A CD    1 
ATOM   5715  N N     . PRO A 1 951  ? 128.531 86.001  105.019 1.00 112.84 ? 951  PRO A N     1 
ATOM   5716  C CA    . PRO A 1 951  ? 128.547 86.172  103.571 1.00 112.84 ? 951  PRO A CA    1 
ATOM   5717  C C     . PRO A 1 951  ? 127.211 85.781  102.971 1.00 112.84 ? 951  PRO A C     1 
ATOM   5718  O O     . PRO A 1 951  ? 126.512 84.892  103.493 1.00 112.84 ? 951  PRO A O     1 
ATOM   5719  C CB    . PRO A 1 951  ? 129.668 85.226  103.116 1.00 112.84 ? 951  PRO A CB    1 
ATOM   5720  C CG    . PRO A 1 951  ? 130.533 85.059  104.319 1.00 112.84 ? 951  PRO A CG    1 
ATOM   5721  C CD    . PRO A 1 951  ? 129.593 85.094  105.483 1.00 112.84 ? 951  PRO A CD    1 
ATOM   5722  N N     . PRO A 1 952  ? 126.799 86.445  101.893 1.00 121.65 ? 952  PRO A N     1 
ATOM   5723  C CA    . PRO A 1 952  ? 125.503 86.143  101.270 1.00 121.65 ? 952  PRO A CA    1 
ATOM   5724  C C     . PRO A 1 952  ? 125.454 84.715  100.759 1.00 121.65 ? 952  PRO A C     1 
ATOM   5725  O O     . PRO A 1 952  ? 126.466 84.179  100.284 1.00 121.65 ? 952  PRO A O     1 
ATOM   5726  C CB    . PRO A 1 952  ? 125.425 87.153  100.115 1.00 121.65 ? 952  PRO A CB    1 
ATOM   5727  C CG    . PRO A 1 952  ? 126.344 88.259  100.516 1.00 121.65 ? 952  PRO A CG    1 
ATOM   5728  C CD    . PRO A 1 952  ? 127.464 87.593  101.255 1.00 121.65 ? 952  PRO A CD    1 
ATOM   5729  N N     . PRO A 1 953  ? 124.296 84.065  100.848 1.00 134.14 ? 953  PRO A N     1 
ATOM   5730  C CA    . PRO A 1 953  ? 124.193 82.667  100.420 1.00 134.14 ? 953  PRO A CA    1 
ATOM   5731  C C     . PRO A 1 953  ? 124.314 82.524  98.910  1.00 134.14 ? 953  PRO A C     1 
ATOM   5732  O O     . PRO A 1 953  ? 124.101 83.464  98.143  1.00 134.14 ? 953  PRO A O     1 
ATOM   5733  C CB    . PRO A 1 953  ? 122.802 82.248  100.907 1.00 134.14 ? 953  PRO A CB    1 
ATOM   5734  C CG    . PRO A 1 953  ? 122.035 83.527  100.987 1.00 134.14 ? 953  PRO A CG    1 
ATOM   5735  C CD    . PRO A 1 953  ? 123.027 84.575  101.397 1.00 134.14 ? 953  PRO A CD    1 
ATOM   5736  N N     . GLU A 1 954  ? 124.675 81.311  98.492  1.00 137.12 ? 954  GLU A N     1 
ATOM   5737  C CA    . GLU A 1 954  ? 124.875 81.012  97.077  1.00 137.12 ? 954  GLU A CA    1 
ATOM   5738  C C     . GLU A 1 954  ? 123.604 80.460  96.435  1.00 137.12 ? 954  GLU A C     1 
ATOM   5739  O O     . GLU A 1 954  ? 123.102 81.020  95.455  1.00 137.12 ? 954  GLU A O     1 
ATOM   5740  C CB    . GLU A 1 954  ? 126.037 80.024  96.906  1.00 137.12 ? 954  GLU A CB    1 
ATOM   5741  C CG    . GLU A 1 954  ? 127.400 80.561  97.331  1.00 137.12 ? 954  GLU A CG    1 
ATOM   5742  C CD    . GLU A 1 954  ? 127.648 80.442  98.824  1.00 137.12 ? 954  GLU A CD    1 
ATOM   5743  O OE1   . GLU A 1 954  ? 126.844 79.777  99.511  1.00 137.12 ? 954  GLU A OE1   1 
ATOM   5744  O OE2   . GLU A 1 954  ? 128.645 81.015  99.310  1.00 137.12 ? 954  GLU A OE2   1 
ATOM   5745  N N     . ASN A 1 955  ? 123.079 79.357  96.975  1.00 138.84 ? 955  ASN A N     1 
ATOM   5746  C CA    . ASN A 1 955  ? 121.875 78.753  96.411  1.00 138.84 ? 955  ASN A CA    1 
ATOM   5747  C C     . ASN A 1 955  ? 120.635 79.602  96.667  1.00 138.84 ? 955  ASN A C     1 
ATOM   5748  O O     . ASN A 1 955  ? 119.773 79.717  95.786  1.00 138.84 ? 955  ASN A O     1 
ATOM   5749  C CB    . ASN A 1 955  ? 121.681 77.346  96.978  1.00 138.84 ? 955  ASN A CB    1 
ATOM   5750  C CG    . ASN A 1 955  ? 121.823 77.298  98.490  1.00 138.84 ? 955  ASN A CG    1 
ATOM   5751  O OD1   . ASN A 1 955  ? 121.935 78.331  99.150  1.00 138.84 ? 955  ASN A OD1   1 
ATOM   5752  N ND2   . ASN A 1 955  ? 121.813 76.092  99.046  1.00 138.84 ? 955  ASN A ND2   1 
ATOM   5753  N N     . LEU A 1 956  ? 120.524 80.190  97.861  1.00 133.84 ? 956  LEU A N     1 
ATOM   5754  C CA    . LEU A 1 956  ? 119.343 80.978  98.202  1.00 133.84 ? 956  LEU A CA    1 
ATOM   5755  C C     . LEU A 1 956  ? 119.238 82.223  97.329  1.00 133.84 ? 956  LEU A C     1 
ATOM   5756  O O     . LEU A 1 956  ? 118.151 82.562  96.847  1.00 133.84 ? 956  LEU A O     1 
ATOM   5757  C CB    . LEU A 1 956  ? 119.373 81.354  99.683  1.00 133.84 ? 956  LEU A CB    1 
ATOM   5758  N N     . LEU A 1 957  ? 120.359 82.914  97.108  1.00 135.38 ? 957  LEU A N     1 
ATOM   5759  C CA    . LEU A 1 957  ? 120.338 84.078  96.228  1.00 135.38 ? 957  LEU A CA    1 
ATOM   5760  C C     . LEU A 1 957  ? 120.088 83.682  94.780  1.00 135.38 ? 957  LEU A C     1 
ATOM   5761  O O     . LEU A 1 957  ? 119.444 84.432  94.040  1.00 135.38 ? 957  LEU A O     1 
ATOM   5762  C CB    . LEU A 1 957  ? 121.643 84.861  96.345  1.00 135.38 ? 957  LEU A CB    1 
ATOM   5763  C CG    . LEU A 1 957  ? 121.796 85.752  97.578  1.00 135.38 ? 957  LEU A CG    1 
ATOM   5764  C CD1   . LEU A 1 957  ? 122.997 86.667  97.414  1.00 135.38 ? 957  LEU A CD1   1 
ATOM   5765  C CD2   . LEU A 1 957  ? 120.532 86.560  97.831  1.00 135.38 ? 957  LEU A CD2   1 
ATOM   5766  N N     . LYS A 1 958  ? 120.583 82.514  94.363  1.00 129.70 ? 958  LYS A N     1 
ATOM   5767  C CA    . LYS A 1 958  ? 120.303 82.031  93.014  1.00 129.70 ? 958  LYS A CA    1 
ATOM   5768  C C     . LYS A 1 958  ? 118.817 81.754  92.827  1.00 129.70 ? 958  LYS A C     1 
ATOM   5769  O O     . LYS A 1 958  ? 118.255 82.024  91.759  1.00 129.70 ? 958  LYS A O     1 
ATOM   5770  C CB    . LYS A 1 958  ? 121.125 80.776  92.725  1.00 129.70 ? 958  LYS A CB    1 
ATOM   5771  N N     . ASN A 1 959  ? 118.163 81.212  93.857  1.00 130.36 ? 959  ASN A N     1 
ATOM   5772  C CA    . ASN A 1 959  ? 116.735 80.929  93.765  1.00 130.36 ? 959  ASN A CA    1 
ATOM   5773  C C     . ASN A 1 959  ? 115.879 82.186  93.886  1.00 130.36 ? 959  ASN A C     1 
ATOM   5774  O O     . ASN A 1 959  ? 114.831 82.277  93.238  1.00 130.36 ? 959  ASN A O     1 
ATOM   5775  C CB    . ASN A 1 959  ? 116.332 79.920  94.842  1.00 130.36 ? 959  ASN A CB    1 
ATOM   5776  N N     . VAL A 1 960  ? 116.299 83.155  94.696  1.00 133.73 ? 960  VAL A N     1 
ATOM   5777  C CA    . VAL A 1 960  ? 115.460 84.314  94.994  1.00 133.73 ? 960  VAL A CA    1 
ATOM   5778  C C     . VAL A 1 960  ? 115.649 85.432  93.972  1.00 133.73 ? 960  VAL A C     1 
ATOM   5779  O O     . VAL A 1 960  ? 114.671 86.055  93.547  1.00 133.73 ? 960  VAL A O     1 
ATOM   5780  C CB    . VAL A 1 960  ? 115.744 84.798  96.433  1.00 133.73 ? 960  VAL A CB    1 
ATOM   5781  C CG1   . VAL A 1 960  ? 115.138 86.171  96.683  1.00 133.73 ? 960  VAL A CG1   1 
ATOM   5782  C CG2   . VAL A 1 960  ? 115.199 83.796  97.439  1.00 133.73 ? 960  VAL A CG2   1 
ATOM   5783  N N     . SER A 1 961  ? 116.895 85.695  93.559  1.00 135.23 ? 961  SER A N     1 
ATOM   5784  C CA    . SER A 1 961  ? 117.175 86.827  92.678  1.00 135.23 ? 961  SER A CA    1 
ATOM   5785  C C     . SER A 1 961  ? 116.483 86.674  91.328  1.00 135.23 ? 961  SER A C     1 
ATOM   5786  O O     . SER A 1 961  ? 115.942 87.646  90.788  1.00 135.23 ? 961  SER A O     1 
ATOM   5787  C CB    . SER A 1 961  ? 118.684 86.983  92.492  1.00 135.23 ? 961  SER A CB    1 
ATOM   5788  O OG    . SER A 1 961  ? 119.253 85.807  91.943  1.00 135.23 ? 961  SER A OG    1 
ATOM   5789  N N     . TRP A 1 962  ? 116.490 85.469  90.769  1.00 132.51 ? 962  TRP A N     1 
ATOM   5790  C CA    . TRP A 1 962  ? 115.746 85.207  89.547  1.00 132.51 ? 962  TRP A CA    1 
ATOM   5791  C C     . TRP A 1 962  ? 114.259 85.097  89.858  1.00 132.51 ? 962  TRP A C     1 
ATOM   5792  O O     . TRP A 1 962  ? 113.864 84.521  90.876  1.00 132.51 ? 962  TRP A O     1 
ATOM   5793  C CB    . TRP A 1 962  ? 116.248 83.931  88.872  1.00 132.51 ? 962  TRP A CB    1 
ATOM   5794  C CG    . TRP A 1 962  ? 115.479 83.557  87.640  1.00 132.51 ? 962  TRP A CG    1 
ATOM   5795  C CD1   . TRP A 1 962  ? 114.744 82.424  87.448  1.00 132.51 ? 962  TRP A CD1   1 
ATOM   5796  C CD2   . TRP A 1 962  ? 115.358 84.323  86.433  1.00 132.51 ? 962  TRP A CD2   1 
ATOM   5797  N NE1   . TRP A 1 962  ? 114.180 82.432  86.196  1.00 132.51 ? 962  TRP A NE1   1 
ATOM   5798  C CE2   . TRP A 1 962  ? 114.540 83.587  85.554  1.00 132.51 ? 962  TRP A CE2   1 
ATOM   5799  C CE3   . TRP A 1 962  ? 115.864 85.556  86.011  1.00 132.51 ? 962  TRP A CE3   1 
ATOM   5800  C CZ2   . TRP A 1 962  ? 114.216 84.043  84.278  1.00 132.51 ? 962  TRP A CZ2   1 
ATOM   5801  C CZ3   . TRP A 1 962  ? 115.540 86.008  84.744  1.00 132.51 ? 962  TRP A CZ3   1 
ATOM   5802  C CH2   . TRP A 1 962  ? 114.724 85.253  83.893  1.00 132.51 ? 962  TRP A CH2   1 
ATOM   5803  N N     . LEU A 1 963  ? 113.435 85.666  88.974  1.00 128.25 ? 963  LEU A N     1 
ATOM   5804  C CA    . LEU A 1 963  ? 112.000 85.742  89.234  1.00 128.25 ? 963  LEU A CA    1 
ATOM   5805  C C     . LEU A 1 963  ? 111.347 84.365  89.210  1.00 128.25 ? 963  LEU A C     1 
ATOM   5806  O O     . LEU A 1 963  ? 110.564 84.030  90.106  1.00 128.25 ? 963  LEU A O     1 
ATOM   5807  C CB    . LEU A 1 963  ? 111.334 86.667  88.215  1.00 128.25 ? 963  LEU A CB    1 
ATOM   5808  N N     . ALA A 1 964  ? 111.652 83.557  88.200  1.00 124.80 ? 964  ALA A N     1 
ATOM   5809  C CA    . ALA A 1 964  ? 111.008 82.253  88.034  1.00 124.80 ? 964  ALA A CA    1 
ATOM   5810  C C     . ALA A 1 964  ? 111.812 81.132  88.687  1.00 124.80 ? 964  ALA A C     1 
ATOM   5811  O O     . ALA A 1 964  ? 112.151 80.136  88.051  1.00 124.80 ? 964  ALA A O     1 
ATOM   5812  C CB    . ALA A 1 964  ? 110.782 81.975  86.553  1.00 124.80 ? 964  ALA A CB    1 
ATOM   5813  N N     . GLY A 1 965  ? 112.123 81.287  89.971  1.00 124.82 ? 965  GLY A N     1 
ATOM   5814  C CA    . GLY A 1 965  ? 112.821 80.234  90.691  1.00 124.82 ? 965  GLY A CA    1 
ATOM   5815  C C     . GLY A 1 965  ? 111.911 79.039  90.915  1.00 124.82 ? 965  GLY A C     1 
ATOM   5816  O O     . GLY A 1 965  ? 110.797 79.176  91.434  1.00 124.82 ? 965  GLY A O     1 
ATOM   5817  N N     . ASP A 1 966  ? 112.385 77.859  90.529  1.00 127.28 ? 966  ASP A N     1 
ATOM   5818  C CA    . ASP A 1 966  ? 111.597 76.635  90.624  1.00 127.28 ? 966  ASP A CA    1 
ATOM   5819  C C     . ASP A 1 966  ? 112.551 75.445  90.647  1.00 127.28 ? 966  ASP A C     1 
ATOM   5820  O O     . ASP A 1 966  ? 113.766 75.605  90.810  1.00 127.28 ? 966  ASP A O     1 
ATOM   5821  C CB    . ASP A 1 966  ? 110.591 76.545  89.471  1.00 127.28 ? 966  ASP A CB    1 
ATOM   5822  C CG    . ASP A 1 966  ? 111.233 76.780  88.115  1.00 127.28 ? 966  ASP A CG    1 
ATOM   5823  O OD1   . ASP A 1 966  ? 112.426 77.146  88.072  1.00 127.28 ? 966  ASP A OD1   1 
ATOM   5824  O OD2   . ASP A 1 966  ? 110.541 76.597  87.091  1.00 127.28 ? 966  ASP A OD2   1 
ATOM   5825  N N     . MET A 1 967  ? 111.994 74.241  90.487  1.00 121.46 ? 967  MET A N     1 
ATOM   5826  C CA    . MET A 1 967  ? 112.820 73.038  90.445  1.00 121.46 ? 967  MET A CA    1 
ATOM   5827  C C     . MET A 1 967  ? 113.653 72.971  89.171  1.00 121.46 ? 967  MET A C     1 
ATOM   5828  O O     . MET A 1 967  ? 114.690 72.298  89.145  1.00 121.46 ? 967  MET A O     1 
ATOM   5829  C CB    . MET A 1 967  ? 111.944 71.793  90.574  1.00 121.46 ? 967  MET A CB    1 
ATOM   5830  N N     . LYS A 1 968  ? 113.212 73.648  88.106  1.00 123.40 ? 968  LYS A N     1 
ATOM   5831  C CA    . LYS A 1 968  ? 114.009 73.716  86.887  1.00 123.40 ? 968  LYS A CA    1 
ATOM   5832  C C     . LYS A 1 968  ? 115.316 74.463  87.117  1.00 123.40 ? 968  LYS A C     1 
ATOM   5833  O O     . LYS A 1 968  ? 116.351 74.086  86.557  1.00 123.40 ? 968  LYS A O     1 
ATOM   5834  C CB    . LYS A 1 968  ? 113.206 74.380  85.769  1.00 123.40 ? 968  LYS A CB    1 
ATOM   5835  N N     . LEU A 1 969  ? 115.289 75.515  87.941  1.00 120.82 ? 969  LEU A N     1 
ATOM   5836  C CA    . LEU A 1 969  ? 116.521 76.207  88.303  1.00 120.82 ? 969  LEU A CA    1 
ATOM   5837  C C     . LEU A 1 969  ? 117.448 75.297  89.102  1.00 120.82 ? 969  LEU A C     1 
ATOM   5838  O O     . LEU A 1 969  ? 118.671 75.342  88.931  1.00 120.82 ? 969  LEU A O     1 
ATOM   5839  C CB    . LEU A 1 969  ? 116.198 77.475  89.092  1.00 120.82 ? 969  LEU A CB    1 
ATOM   5840  N N     . ILE A 1 970  ? 116.881 74.463  89.978  1.00 118.67 ? 970  ILE A N     1 
ATOM   5841  C CA    . ILE A 1 970  ? 117.687 73.511  90.738  1.00 118.67 ? 970  ILE A CA    1 
ATOM   5842  C C     . ILE A 1 970  ? 118.323 72.485  89.807  1.00 118.67 ? 970  ILE A C     1 
ATOM   5843  O O     . ILE A 1 970  ? 119.490 72.111  89.976  1.00 118.67 ? 970  ILE A O     1 
ATOM   5844  C CB    . ILE A 1 970  ? 116.832 72.834  91.826  1.00 118.67 ? 970  ILE A CB    1 
ATOM   5845  N N     . ASP A 1 971  ? 117.561 72.005  88.820  1.00 120.15 ? 971  ASP A N     1 
ATOM   5846  C CA    . ASP A 1 971  ? 118.106 71.060  87.849  1.00 120.15 ? 971  ASP A CA    1 
ATOM   5847  C C     . ASP A 1 971  ? 119.202 71.701  87.006  1.00 120.15 ? 971  ASP A C     1 
ATOM   5848  O O     . ASP A 1 971  ? 120.203 71.053  86.677  1.00 120.15 ? 971  ASP A O     1 
ATOM   5849  C CB    . ASP A 1 971  ? 116.988 70.522  86.957  1.00 120.15 ? 971  ASP A CB    1 
ATOM   5850  N N     . PHE A 1 972  ? 119.022 72.972  86.634  1.00 123.18 ? 972  PHE A N     1 
ATOM   5851  C CA    . PHE A 1 972  ? 120.054 73.685  85.887  1.00 123.18 ? 972  PHE A CA    1 
ATOM   5852  C C     . PHE A 1 972  ? 121.312 73.879  86.725  1.00 123.18 ? 972  PHE A C     1 
ATOM   5853  O O     . PHE A 1 972  ? 122.432 73.778  86.209  1.00 123.18 ? 972  PHE A O     1 
ATOM   5854  C CB    . PHE A 1 972  ? 119.517 75.033  85.406  1.00 123.18 ? 972  PHE A CB    1 
ATOM   5855  N N     . ILE A 1 973  ? 121.147 74.172  88.017  1.00 120.85 ? 973  ILE A N     1 
ATOM   5856  C CA    . ILE A 1 973  ? 122.296 74.314  88.909  1.00 120.85 ? 973  ILE A CA    1 
ATOM   5857  C C     . ILE A 1 973  ? 123.015 72.981  89.066  1.00 120.85 ? 973  ILE A C     1 
ATOM   5858  O O     . ILE A 1 973  ? 124.249 72.929  89.148  1.00 120.85 ? 973  ILE A O     1 
ATOM   5859  C CB    . ILE A 1 973  ? 121.851 74.881  90.269  1.00 120.85 ? 973  ILE A CB    1 
ATOM   5860  N N     . LYS A 1 974  ? 122.256 71.883  89.123  1.00 124.31 ? 974  LYS A N     1 
ATOM   5861  C CA    . LYS A 1 974  ? 122.870 70.561  89.182  1.00 124.31 ? 974  LYS A CA    1 
ATOM   5862  C C     . LYS A 1 974  ? 123.580 70.211  87.880  1.00 124.31 ? 974  LYS A C     1 
ATOM   5863  O O     . LYS A 1 974  ? 124.542 69.434  87.890  1.00 124.31 ? 974  LYS A O     1 
ATOM   5864  C CB    . LYS A 1 974  ? 121.814 69.505  89.509  1.00 124.31 ? 974  LYS A CB    1 
ATOM   5865  N N     . ALA A 1 975  ? 123.125 70.766  86.758  1.00 124.44 ? 975  ALA A N     1 
ATOM   5866  C CA    . ALA A 1 975  ? 123.740 70.527  85.460  1.00 124.44 ? 975  ALA A CA    1 
ATOM   5867  C C     . ALA A 1 975  ? 124.734 71.610  85.065  1.00 124.44 ? 975  ALA A C     1 
ATOM   5868  O O     . ALA A 1 975  ? 125.286 71.550  83.962  1.00 124.44 ? 975  ALA A O     1 
ATOM   5869  C CB    . ALA A 1 975  ? 122.660 70.401  84.380  1.00 124.44 ? 975  ALA A CB    1 
ATOM   5870  N N     . ARG A 1 976  ? 124.977 72.595  85.932  1.00 125.51 ? 976  ARG A N     1 
ATOM   5871  C CA    . ARG A 1 976  ? 125.921 73.670  85.626  1.00 125.51 ? 976  ARG A CA    1 
ATOM   5872  C C     . ARG A 1 976  ? 126.480 74.186  86.949  1.00 125.51 ? 976  ARG A C     1 
ATOM   5873  O O     . ARG A 1 976  ? 125.807 74.940  87.659  1.00 125.51 ? 976  ARG A O     1 
ATOM   5874  C CB    . ARG A 1 976  ? 125.253 74.782  84.829  1.00 125.51 ? 976  ARG A CB    1 
ATOM   5875  N N     . ALA A 1 977  ? 127.707 73.777  87.270  1.00 130.69 ? 977  ALA A N     1 
ATOM   5876  C CA    . ALA A 1 977  ? 128.416 74.220  88.471  1.00 130.69 ? 977  ALA A CA    1 
ATOM   5877  C C     . ALA A 1 977  ? 129.826 74.611  88.041  1.00 130.69 ? 977  ALA A C     1 
ATOM   5878  O O     . ALA A 1 977  ? 130.740 73.782  88.048  1.00 130.69 ? 977  ALA A O     1 
ATOM   5879  C CB    . ALA A 1 977  ? 128.426 73.134  89.542  1.00 130.69 ? 977  ALA A CB    1 
ATOM   5880  N N     . SER A 1 978  ? 130.000 75.877  87.666  1.00 138.88 ? 978  SER A N     1 
ATOM   5881  C CA    . SER A 1 978  ? 131.272 76.383  87.170  1.00 138.88 ? 978  SER A CA    1 
ATOM   5882  C C     . SER A 1 978  ? 132.006 77.243  88.187  1.00 138.88 ? 978  SER A C     1 
ATOM   5883  O O     . SER A 1 978  ? 133.174 76.971  88.484  1.00 138.88 ? 978  SER A O     1 
ATOM   5884  C CB    . SER A 1 978  ? 131.049 77.185  85.880  1.00 138.88 ? 978  SER A CB    1 
ATOM   5885  O OG    . SER A 1 978  ? 132.267 77.730  85.402  1.00 138.88 ? 978  SER A OG    1 
ATOM   5886  N N     . LEU A 1 979  ? 131.331 78.266  88.729  1.00 143.32 ? 979  LEU A N     1 
ATOM   5887  C CA    . LEU A 1 979  ? 131.902 79.266  89.647  1.00 143.32 ? 979  LEU A CA    1 
ATOM   5888  C C     . LEU A 1 979  ? 133.267 79.766  89.173  1.00 143.32 ? 979  LEU A C     1 
ATOM   5889  O O     . LEU A 1 979  ? 134.219 79.880  89.947  1.00 143.32 ? 979  LEU A O     1 
ATOM   5890  C CB    . LEU A 1 979  ? 131.962 78.747  91.094  1.00 143.32 ? 979  LEU A CB    1 
ATOM   5891  C CG    . LEU A 1 979  ? 132.761 77.538  91.597  1.00 143.32 ? 979  LEU A CG    1 
ATOM   5892  C CD1   . LEU A 1 979  ? 134.232 77.873  91.807  1.00 143.32 ? 979  LEU A CD1   1 
ATOM   5893  C CD2   . LEU A 1 979  ? 132.148 76.992  92.878  1.00 143.32 ? 979  LEU A CD2   1 
ATOM   5894  N N     . LEU A 1 980  ? 133.356 80.073  87.880  1.00 140.74 ? 980  LEU A N     1 
ATOM   5895  C CA    . LEU A 1 980  ? 134.606 80.542  87.300  1.00 140.74 ? 980  LEU A CA    1 
ATOM   5896  C C     . LEU A 1 980  ? 134.949 81.931  87.822  1.00 140.74 ? 980  LEU A C     1 
ATOM   5897  O O     . LEU A 1 980  ? 134.085 82.808  87.920  1.00 140.74 ? 980  LEU A O     1 
ATOM   5898  C CB    . LEU A 1 980  ? 134.506 80.557  85.775  1.00 140.74 ? 980  LEU A CB    1 
ATOM   5899  C CG    . LEU A 1 980  ? 135.759 80.954  84.994  1.00 140.74 ? 980  LEU A CG    1 
ATOM   5900  C CD1   . LEU A 1 980  ? 136.940 80.087  85.398  1.00 140.74 ? 980  LEU A CD1   1 
ATOM   5901  C CD2   . LEU A 1 980  ? 135.503 80.849  83.500  1.00 140.74 ? 980  LEU A CD2   1 
ATOM   5902  N N     . HIS A 1 981  ? 136.221 82.127  88.161  1.00 145.51 ? 981  HIS A N     1 
ATOM   5903  C CA    . HIS A 1 981  ? 136.708 83.373  88.739  1.00 145.51 ? 981  HIS A CA    1 
ATOM   5904  C C     . HIS A 1 981  ? 137.616 84.066  87.734  1.00 145.51 ? 981  HIS A C     1 
ATOM   5905  O O     . HIS A 1 981  ? 138.606 83.481  87.280  1.00 145.51 ? 981  HIS A O     1 
ATOM   5906  C CB    . HIS A 1 981  ? 137.458 83.112  90.045  1.00 145.51 ? 981  HIS A CB    1 
ATOM   5907  C CG    . HIS A 1 981  ? 136.761 82.158  90.963  1.00 145.51 ? 981  HIS A CG    1 
ATOM   5908  N ND1   . HIS A 1 981  ? 135.737 82.545  91.801  1.00 145.51 ? 981  HIS A ND1   1 
ATOM   5909  C CD2   . HIS A 1 981  ? 136.941 80.834  91.178  1.00 145.51 ? 981  HIS A CD2   1 
ATOM   5910  C CE1   . HIS A 1 981  ? 135.315 81.500  92.490  1.00 145.51 ? 981  HIS A CE1   1 
ATOM   5911  N NE2   . HIS A 1 981  ? 136.030 80.449  92.131  1.00 145.51 ? 981  HIS A NE2   1 
ATOM   5912  N N     . PHE A 1 982  ? 137.283 85.309  87.397  1.00 140.29 ? 982  PHE A N     1 
ATOM   5913  C CA    . PHE A 1 982  ? 138.093 86.125  86.499  1.00 140.29 ? 982  PHE A CA    1 
ATOM   5914  C C     . PHE A 1 982  ? 138.564 87.371  87.235  1.00 140.29 ? 982  PHE A C     1 
ATOM   5915  O O     . PHE A 1 982  ? 137.751 88.104  87.806  1.00 140.29 ? 982  PHE A O     1 
ATOM   5916  C CB    . PHE A 1 982  ? 137.315 86.513  85.238  1.00 140.29 ? 982  PHE A CB    1 
ATOM   5917  C CG    . PHE A 1 982  ? 137.356 85.473  84.152  1.00 140.29 ? 982  PHE A CG    1 
ATOM   5918  C CD1   . PHE A 1 982  ? 138.206 84.382  84.248  1.00 140.29 ? 982  PHE A CD1   1 
ATOM   5919  C CD2   . PHE A 1 982  ? 136.555 85.593  83.029  1.00 140.29 ? 982  PHE A CD2   1 
ATOM   5920  C CE1   . PHE A 1 982  ? 138.250 83.427  83.250  1.00 140.29 ? 982  PHE A CE1   1 
ATOM   5921  C CE2   . PHE A 1 982  ? 136.594 84.642  82.026  1.00 140.29 ? 982  PHE A CE2   1 
ATOM   5922  C CZ    . PHE A 1 982  ? 137.443 83.558  82.136  1.00 140.29 ? 982  PHE A CZ    1 
ATOM   5923  N N     . ASP A 1 983  ? 139.871 87.613  87.209  1.00 145.58 ? 983  ASP A N     1 
ATOM   5924  C CA    . ASP A 1 983  ? 140.463 88.725  87.937  1.00 145.58 ? 983  ASP A CA    1 
ATOM   5925  C C     . ASP A 1 983  ? 140.520 89.965  87.045  1.00 145.58 ? 983  ASP A C     1 
ATOM   5926  O O     . ASP A 1 983  ? 139.982 89.989  85.935  1.00 145.58 ? 983  ASP A O     1 
ATOM   5927  C CB    . ASP A 1 983  ? 141.844 88.336  88.459  1.00 145.58 ? 983  ASP A CB    1 
ATOM   5928  C CG    . ASP A 1 983  ? 141.790 87.196  89.457  1.00 145.58 ? 983  ASP A CG    1 
ATOM   5929  O OD1   . ASP A 1 983  ? 140.679 86.691  89.723  1.00 145.58 ? 983  ASP A OD1   1 
ATOM   5930  O OD2   . ASP A 1 983  ? 142.857 86.807  89.976  1.00 145.58 ? 983  ASP A OD2   1 
ATOM   5931  N N     . TYR A 1 984  ? 141.176 91.014  87.537  1.00 135.86 ? 984  TYR A N     1 
ATOM   5932  C CA    . TYR A 1 984  ? 141.282 92.264  86.796  1.00 135.86 ? 984  TYR A CA    1 
ATOM   5933  C C     . TYR A 1 984  ? 142.177 92.092  85.574  1.00 135.86 ? 984  TYR A C     1 
ATOM   5934  O O     . TYR A 1 984  ? 143.213 91.423  85.630  1.00 135.86 ? 984  TYR A O     1 
ATOM   5935  C CB    . TYR A 1 984  ? 141.835 93.364  87.705  1.00 135.86 ? 984  TYR A CB    1 
ATOM   5936  C CG    . TYR A 1 984  ? 141.625 94.774  87.195  1.00 135.86 ? 984  TYR A CG    1 
ATOM   5937  C CD1   . TYR A 1 984  ? 140.606 95.069  86.298  1.00 135.86 ? 984  TYR A CD1   1 
ATOM   5938  C CD2   . TYR A 1 984  ? 142.451 95.811  87.612  1.00 135.86 ? 984  TYR A CD2   1 
ATOM   5939  C CE1   . TYR A 1 984  ? 140.415 96.356  85.831  1.00 135.86 ? 984  TYR A CE1   1 
ATOM   5940  C CE2   . TYR A 1 984  ? 142.268 97.101  87.151  1.00 135.86 ? 984  TYR A CE2   1 
ATOM   5941  C CZ    . TYR A 1 984  ? 141.249 97.367  86.261  1.00 135.86 ? 984  TYR A CZ    1 
ATOM   5942  O OH    . TYR A 1 984  ? 141.064 98.650  85.800  1.00 135.86 ? 984  TYR A OH    1 
ATOM   5943  N N     . GLY A 1 985  ? 141.772 92.703  84.464  1.00 142.80 ? 985  GLY A N     1 
ATOM   5944  C CA    . GLY A 1 985  ? 142.548 92.651  83.243  1.00 142.80 ? 985  GLY A CA    1 
ATOM   5945  C C     . GLY A 1 985  ? 142.274 91.467  82.347  1.00 142.80 ? 985  GLY A C     1 
ATOM   5946  O O     . GLY A 1 985  ? 143.111 91.151  81.494  1.00 142.80 ? 985  GLY A O     1 
ATOM   5947  N N     . GLU A 1 986  ? 141.134 90.801  82.507  1.00 147.42 ? 986  GLU A N     1 
ATOM   5948  C CA    . GLU A 1 986  ? 140.785 89.634  81.712  1.00 147.42 ? 986  GLU A CA    1 
ATOM   5949  C C     . GLU A 1 986  ? 139.464 89.871  80.994  1.00 147.42 ? 986  GLU A C     1 
ATOM   5950  O O     . GLU A 1 986  ? 138.531 90.446  81.562  1.00 147.42 ? 986  GLU A O     1 
ATOM   5951  C CB    . GLU A 1 986  ? 140.690 88.380  82.587  1.00 147.42 ? 986  GLU A CB    1 
ATOM   5952  C CG    . GLU A 1 986  ? 141.994 88.009  83.273  1.00 147.42 ? 986  GLU A CG    1 
ATOM   5953  C CD    . GLU A 1 986  ? 141.859 86.792  84.165  1.00 147.42 ? 986  GLU A CD    1 
ATOM   5954  O OE1   . GLU A 1 986  ? 140.716 86.341  84.387  1.00 147.42 ? 986  GLU A OE1   1 
ATOM   5955  O OE2   . GLU A 1 986  ? 142.895 86.285  84.643  1.00 147.42 ? 986  GLU A OE2   1 
ATOM   5956  N N     . VAL A 1 987  ? 139.394 89.427  79.741  1.00 142.41 ? 987  VAL A N     1 
ATOM   5957  C CA    . VAL A 1 987  ? 138.206 89.567  78.907  1.00 142.41 ? 987  VAL A CA    1 
ATOM   5958  C C     . VAL A 1 987  ? 137.613 88.182  78.692  1.00 142.41 ? 987  VAL A C     1 
ATOM   5959  O O     . VAL A 1 987  ? 138.310 87.265  78.241  1.00 142.41 ? 987  VAL A O     1 
ATOM   5960  C CB    . VAL A 1 987  ? 138.537 90.243  77.565  1.00 142.41 ? 987  VAL A CB    1 
ATOM   5961  C CG1   . VAL A 1 987  ? 137.262 90.572  76.807  1.00 142.41 ? 987  VAL A CG1   1 
ATOM   5962  C CG2   . VAL A 1 987  ? 139.370 91.497  77.793  1.00 142.41 ? 987  VAL A CG2   1 
ATOM   5963  N N     . ILE A 1 988  ? 136.328 88.031  79.013  1.00 137.33 ? 988  ILE A N     1 
ATOM   5964  C CA    . ILE A 1 988  ? 135.693 86.720  78.933  1.00 137.33 ? 988  ILE A CA    1 
ATOM   5965  C C     . ILE A 1 988  ? 135.328 86.378  77.492  1.00 137.33 ? 988  ILE A C     1 
ATOM   5966  O O     . ILE A 1 988  ? 135.710 85.320  76.977  1.00 137.33 ? 988  ILE A O     1 
ATOM   5967  C CB    . ILE A 1 988  ? 134.468 86.662  79.870  1.00 137.33 ? 988  ILE A CB    1 
ATOM   5968  C CG1   . ILE A 1 988  ? 133.879 85.249  79.911  1.00 137.33 ? 988  ILE A CG1   1 
ATOM   5969  C CG2   . ILE A 1 988  ? 133.424 87.706  79.482  1.00 137.33 ? 988  ILE A CG2   1 
ATOM   5970  C CD1   . ILE A 1 988  ? 132.884 85.040  81.028  1.00 137.33 ? 988  ILE A CD1   1 
ATOM   5971  N N     . VAL A 1 989  ? 134.586 87.258  76.816  1.00 126.68 ? 989  VAL A N     1 
ATOM   5972  C CA    . VAL A 1 989  ? 134.218 87.068  75.420  1.00 126.68 ? 989  VAL A CA    1 
ATOM   5973  C C     . VAL A 1 989  ? 134.477 88.366  74.667  1.00 126.68 ? 989  VAL A C     1 
ATOM   5974  O O     . VAL A 1 989  ? 134.576 89.446  75.253  1.00 126.68 ? 989  VAL A O     1 
ATOM   5975  C CB    . VAL A 1 989  ? 132.744 86.633  75.239  1.00 126.68 ? 989  VAL A CB    1 
ATOM   5976  C CG1   . VAL A 1 989  ? 132.493 85.271  75.877  1.00 126.68 ? 989  VAL A CG1   1 
ATOM   5977  C CG2   . VAL A 1 989  ? 131.803 87.679  75.807  1.00 126.68 ? 989  VAL A CG2   1 
ATOM   5978  N N     . ARG A 1 990  ? 134.581 88.245  73.346  1.00 120.12 ? 990  ARG A N     1 
ATOM   5979  C CA    . ARG A 1 990  ? 134.843 89.379  72.474  1.00 120.12 ? 990  ARG A CA    1 
ATOM   5980  C C     . ARG A 1 990  ? 133.774 89.452  71.394  1.00 120.12 ? 990  ARG A C     1 
ATOM   5981  O O     . ARG A 1 990  ? 133.143 88.447  71.054  1.00 120.12 ? 990  ARG A O     1 
ATOM   5982  C CB    . ARG A 1 990  ? 136.233 89.285  71.827  1.00 120.12 ? 990  ARG A CB    1 
ATOM   5983  N N     . GLU A 1 991  ? 133.573 90.656  70.865  1.00 123.99 ? 991  GLU A N     1 
ATOM   5984  C CA    . GLU A 1 991  ? 132.588 90.858  69.811  1.00 123.99 ? 991  GLU A CA    1 
ATOM   5985  C C     . GLU A 1 991  ? 133.035 90.179  68.522  1.00 123.99 ? 991  GLU A C     1 
ATOM   5986  O O     . GLU A 1 991  ? 134.206 90.245  68.137  1.00 123.99 ? 991  GLU A O     1 
ATOM   5987  C CB    . GLU A 1 991  ? 132.366 92.350  69.569  1.00 123.99 ? 991  GLU A CB    1 
ATOM   5988  N N     . GLY A 1 992  ? 132.090 89.520  67.854  1.00 131.51 ? 992  GLY A N     1 
ATOM   5989  C CA    . GLY A 1 992  ? 132.361 88.802  66.631  1.00 131.51 ? 992  GLY A CA    1 
ATOM   5990  C C     . GLY A 1 992  ? 132.665 87.329  66.807  1.00 131.51 ? 992  GLY A C     1 
ATOM   5991  O O     . GLY A 1 992  ? 132.572 86.572  65.834  1.00 131.51 ? 992  GLY A O     1 
ATOM   5992  N N     . ASP A 1 993  ? 133.025 86.901  68.014  1.00 140.13 ? 993  ASP A N     1 
ATOM   5993  C CA    . ASP A 1 993  ? 133.278 85.490  68.263  1.00 140.13 ? 993  ASP A CA    1 
ATOM   5994  C C     . ASP A 1 993  ? 131.970 84.709  68.281  1.00 140.13 ? 993  ASP A C     1 
ATOM   5995  O O     . ASP A 1 993  ? 130.904 85.248  68.589  1.00 140.13 ? 993  ASP A O     1 
ATOM   5996  C CB    . ASP A 1 993  ? 134.023 85.306  69.585  1.00 140.13 ? 993  ASP A CB    1 
ATOM   5997  C CG    . ASP A 1 993  ? 135.397 85.946  69.574  1.00 140.13 ? 993  ASP A CG    1 
ATOM   5998  O OD1   . ASP A 1 993  ? 135.787 86.499  68.524  1.00 140.13 ? 993  ASP A OD1   1 
ATOM   5999  O OD2   . ASP A 1 993  ? 136.088 85.895  70.613  1.00 140.13 ? 993  ASP A OD2   1 
ATOM   6000  N N     . GLU A 1 994  ? 132.065 83.423  67.947  1.00 134.99 ? 994  GLU A N     1 
ATOM   6001  C CA    . GLU A 1 994  ? 130.882 82.579  67.836  1.00 134.99 ? 994  GLU A CA    1 
ATOM   6002  C C     . GLU A 1 994  ? 130.207 82.401  69.191  1.00 134.99 ? 994  GLU A C     1 
ATOM   6003  O O     . GLU A 1 994  ? 130.866 82.367  70.234  1.00 134.99 ? 994  GLU A O     1 
ATOM   6004  C CB    . GLU A 1 994  ? 131.258 81.216  67.253  1.00 134.99 ? 994  GLU A CB    1 
ATOM   6005  N N     . SER A 1 995  ? 128.879 82.300  69.166  1.00 132.81 ? 995  SER A N     1 
ATOM   6006  C CA    . SER A 1 995  ? 128.107 82.161  70.393  1.00 132.81 ? 995  SER A CA    1 
ATOM   6007  C C     . SER A 1 995  ? 128.380 80.811  71.045  1.00 132.81 ? 995  SER A C     1 
ATOM   6008  O O     . SER A 1 995  ? 128.347 79.769  70.383  1.00 132.81 ? 995  SER A O     1 
ATOM   6009  C CB    . SER A 1 995  ? 126.615 82.314  70.099  1.00 132.81 ? 995  SER A CB    1 
ATOM   6010  O OG    . SER A 1 995  ? 125.846 82.178  71.280  1.00 132.81 ? 995  SER A OG    1 
ATOM   6011  N N     . ASP A 1 996  ? 128.651 80.833  72.349  1.00 135.49 ? 996  ASP A N     1 
ATOM   6012  C CA    . ASP A 1 996  ? 128.947 79.624  73.104  1.00 135.49 ? 996  ASP A CA    1 
ATOM   6013  C C     . ASP A 1 996  ? 127.867 79.254  74.109  1.00 135.49 ? 996  ASP A C     1 
ATOM   6014  O O     . ASP A 1 996  ? 127.709 78.071  74.413  1.00 135.49 ? 996  ASP A O     1 
ATOM   6015  C CB    . ASP A 1 996  ? 130.283 79.773  73.844  1.00 135.49 ? 996  ASP A CB    1 
ATOM   6016  C CG    . ASP A 1 996  ? 130.871 78.439  74.263  1.00 135.49 ? 996  ASP A CG    1 
ATOM   6017  O OD1   . ASP A 1 996  ? 130.417 77.396  73.748  1.00 135.49 ? 996  ASP A OD1   1 
ATOM   6018  O OD2   . ASP A 1 996  ? 131.790 78.434  75.108  1.00 135.49 ? 996  ASP A OD2   1 
ATOM   6019  N N     . GLY A 1 997  ? 127.127 80.226  74.631  1.00 124.51 ? 997  GLY A N     1 
ATOM   6020  C CA    . GLY A 1 997  ? 126.076 79.921  75.582  1.00 124.51 ? 997  GLY A CA    1 
ATOM   6021  C C     . GLY A 1 997  ? 125.640 81.166  76.330  1.00 124.51 ? 997  GLY A C     1 
ATOM   6022  O O     . GLY A 1 997  ? 125.848 82.290  75.869  1.00 124.51 ? 997  GLY A O     1 
ATOM   6023  N N     . LEU A 1 998  ? 125.031 80.941  77.491  1.00 127.63 ? 998  LEU A N     1 
ATOM   6024  C CA    . LEU A 1 998  ? 124.518 82.004  78.342  1.00 127.63 ? 998  LEU A CA    1 
ATOM   6025  C C     . LEU A 1 998  ? 125.324 82.061  79.633  1.00 127.63 ? 998  LEU A C     1 
ATOM   6026  O O     . LEU A 1 998  ? 125.724 81.024  80.172  1.00 127.63 ? 998  LEU A O     1 
ATOM   6027  C CB    . LEU A 1 998  ? 123.033 81.784  78.651  1.00 127.63 ? 998  LEU A CB    1 
ATOM   6028  C CG    . LEU A 1 998  ? 122.281 82.837  79.469  1.00 127.63 ? 998  LEU A CG    1 
ATOM   6029  C CD1   . LEU A 1 998  ? 120.930 83.130  78.840  1.00 127.63 ? 998  LEU A CD1   1 
ATOM   6030  C CD2   . LEU A 1 998  ? 122.104 82.380  80.911  1.00 127.63 ? 998  LEU A CD2   1 
ATOM   6031  N N     . PHE A 1 999  ? 125.567 83.274  80.123  1.00 133.89 ? 999  PHE A N     1 
ATOM   6032  C CA    . PHE A 1 999  ? 126.336 83.494  81.339  1.00 133.89 ? 999  PHE A CA    1 
ATOM   6033  C C     . PHE A 1 999  ? 125.535 84.358  82.301  1.00 133.89 ? 999  PHE A C     1 
ATOM   6034  O O     . PHE A 1 999  ? 125.043 85.426  81.920  1.00 133.89 ? 999  PHE A O     1 
ATOM   6035  C CB    . PHE A 1 999  ? 127.680 84.159  81.027  1.00 133.89 ? 999  PHE A CB    1 
ATOM   6036  C CG    . PHE A 1 999  ? 128.624 83.287  80.252  1.00 133.89 ? 999  PHE A CG    1 
ATOM   6037  C CD1   . PHE A 1 999  ? 128.781 81.951  80.579  1.00 133.89 ? 999  PHE A CD1   1 
ATOM   6038  C CD2   . PHE A 1 999  ? 129.350 83.803  79.191  1.00 133.89 ? 999  PHE A CD2   1 
ATOM   6039  C CE1   . PHE A 1 999  ? 129.651 81.145  79.867  1.00 133.89 ? 999  PHE A CE1   1 
ATOM   6040  C CE2   . PHE A 1 999  ? 130.221 83.003  78.474  1.00 133.89 ? 999  PHE A CE2   1 
ATOM   6041  C CZ    . PHE A 1 999  ? 130.371 81.672  78.813  1.00 133.89 ? 999  PHE A CZ    1 
ATOM   6042  N N     . LEU A 1 1000 ? 125.409 83.897  83.543  1.00 129.16 ? 1000 LEU A N     1 
ATOM   6043  C CA    . LEU A 1 1000 ? 124.758 84.654  84.603  1.00 129.16 ? 1000 LEU A CA    1 
ATOM   6044  C C     . LEU A 1 1000 ? 125.774 84.927  85.703  1.00 129.16 ? 1000 LEU A C     1 
ATOM   6045  O O     . LEU A 1 1000 ? 126.471 84.011  86.154  1.00 129.16 ? 1000 LEU A O     1 
ATOM   6046  C CB    . LEU A 1 1000 ? 123.534 83.908  85.150  1.00 129.16 ? 1000 LEU A CB    1 
ATOM   6047  C CG    . LEU A 1 1000 ? 123.722 82.542  85.815  1.00 129.16 ? 1000 LEU A CG    1 
ATOM   6048  C CD1   . LEU A 1 1000 ? 124.204 82.700  87.248  1.00 129.16 ? 1000 LEU A CD1   1 
ATOM   6049  C CD2   . LEU A 1 1000 ? 122.433 81.738  85.760  1.00 129.16 ? 1000 LEU A CD2   1 
ATOM   6050  N N     . ILE A 1 1001 ? 125.855 86.182  86.129  1.00 119.04 ? 1001 ILE A N     1 
ATOM   6051  C CA    . ILE A 1 1001 ? 126.882 86.628  87.063  1.00 119.04 ? 1001 ILE A CA    1 
ATOM   6052  C C     . ILE A 1 1001 ? 126.368 86.452  88.486  1.00 119.04 ? 1001 ILE A C     1 
ATOM   6053  O O     . ILE A 1 1001 ? 125.235 86.838  88.802  1.00 119.04 ? 1001 ILE A O     1 
ATOM   6054  C CB    . ILE A 1 1001 ? 127.276 88.090  86.780  1.00 119.04 ? 1001 ILE A CB    1 
ATOM   6055  C CG1   . ILE A 1 1001 ? 128.163 88.649  87.893  1.00 119.04 ? 1001 ILE A CG1   1 
ATOM   6056  C CG2   . ILE A 1 1001 ? 126.042 88.957  86.547  1.00 119.04 ? 1001 ILE A CG2   1 
ATOM   6057  C CD1   . ILE A 1 1001 ? 129.561 88.082  87.883  1.00 119.04 ? 1001 ILE A CD1   1 
ATOM   6058  N N     . VAL A 1 1002 ? 127.191 85.848  89.343  1.00 118.46 ? 1002 VAL A N     1 
ATOM   6059  C CA    . VAL A 1 1002 ? 126.804 85.600  90.721  1.00 118.46 ? 1002 VAL A CA    1 
ATOM   6060  C C     . VAL A 1 1002 ? 127.594 86.447  91.715  1.00 118.46 ? 1002 VAL A C     1 
ATOM   6061  O O     . VAL A 1 1002 ? 127.148 86.610  92.857  1.00 118.46 ? 1002 VAL A O     1 
ATOM   6062  C CB    . VAL A 1 1002 ? 126.914 84.098  91.069  1.00 118.46 ? 1002 VAL A CB    1 
ATOM   6063  C CG1   . VAL A 1 1002 ? 128.352 83.605  90.963  1.00 118.46 ? 1002 VAL A CG1   1 
ATOM   6064  C CG2   . VAL A 1 1002 ? 126.344 83.823  92.458  1.00 118.46 ? 1002 VAL A CG2   1 
ATOM   6065  N N     . SER A 1 1003 ? 128.742 87.001  91.323  1.00 113.09 ? 1003 SER A N     1 
ATOM   6066  C CA    . SER A 1 1003 ? 129.488 87.877  92.223  1.00 113.09 ? 1003 SER A CA    1 
ATOM   6067  C C     . SER A 1 1003 ? 130.349 88.832  91.412  1.00 113.09 ? 1003 SER A C     1 
ATOM   6068  O O     . SER A 1 1003 ? 131.232 88.388  90.674  1.00 113.09 ? 1003 SER A O     1 
ATOM   6069  C CB    . SER A 1 1003 ? 130.357 87.062  93.185  1.00 113.09 ? 1003 SER A CB    1 
ATOM   6070  O OG    . SER A 1 1003 ? 131.118 87.912  94.026  1.00 113.09 ? 1003 SER A OG    1 
ATOM   6071  N N     . GLY A 1 1004 ? 130.109 90.127  91.563  1.00 103.11 ? 1004 GLY A N     1 
ATOM   6072  C CA    . GLY A 1 1004 ? 130.933 91.150  90.951  1.00 103.11 ? 1004 GLY A CA    1 
ATOM   6073  C C     . GLY A 1 1004 ? 130.133 92.070  90.050  1.00 103.11 ? 1004 GLY A C     1 
ATOM   6074  O O     . GLY A 1 1004 ? 128.909 91.992  89.953  1.00 103.11 ? 1004 GLY A O     1 
ATOM   6075  N N     . LEU A 1 1005 ? 130.866 92.958  89.381  1.00 109.67 ? 1005 LEU A N     1 
ATOM   6076  C CA    . LEU A 1 1005 ? 130.298 93.927  88.454  1.00 109.67 ? 1005 LEU A CA    1 
ATOM   6077  C C     . LEU A 1 1005 ? 131.104 93.907  87.165  1.00 109.67 ? 1005 LEU A C     1 
ATOM   6078  O O     . LEU A 1 1005 ? 132.335 93.829  87.197  1.00 109.67 ? 1005 LEU A O     1 
ATOM   6079  C CB    . LEU A 1 1005 ? 130.293 95.338  89.062  1.00 109.67 ? 1005 LEU A CB    1 
ATOM   6080  C CG    . LEU A 1 1005 ? 129.616 96.472  88.289  1.00 109.67 ? 1005 LEU A CG    1 
ATOM   6081  C CD1   . LEU A 1 1005 ? 128.813 97.343  89.240  1.00 109.67 ? 1005 LEU A CD1   1 
ATOM   6082  C CD2   . LEU A 1 1005 ? 130.639 97.314  87.541  1.00 109.67 ? 1005 LEU A CD2   1 
ATOM   6083  N N     . VAL A 1 1006 ? 130.408 93.981  86.029  1.00 118.30 ? 1006 VAL A N     1 
ATOM   6084  C CA    . VAL A 1 1006 ? 131.052 93.913  84.724  1.00 118.30 ? 1006 VAL A CA    1 
ATOM   6085  C C     . VAL A 1 1006 ? 130.586 95.076  83.858  1.00 118.30 ? 1006 VAL A C     1 
ATOM   6086  O O     . VAL A 1 1006 ? 129.510 95.645  84.058  1.00 118.30 ? 1006 VAL A O     1 
ATOM   6087  C CB    . VAL A 1 1006 ? 130.787 92.569  84.014  1.00 118.30 ? 1006 VAL A CB    1 
ATOM   6088  C CG1   . VAL A 1 1006 ? 131.649 91.472  84.620  1.00 118.30 ? 1006 VAL A CG1   1 
ATOM   6089  C CG2   . VAL A 1 1006 ? 129.320 92.201  84.111  1.00 118.30 ? 1006 VAL A CG2   1 
ATOM   6090  N N     . LYS A 1 1007 ? 131.423 95.423  82.880  1.00 124.77 ? 1007 LYS A N     1 
ATOM   6091  C CA    . LYS A 1 1007 ? 131.185 96.546  81.983  1.00 124.77 ? 1007 LYS A CA    1 
ATOM   6092  C C     . LYS A 1 1007 ? 131.081 96.039  80.552  1.00 124.77 ? 1007 LYS A C     1 
ATOM   6093  O O     . LYS A 1 1007 ? 131.967 95.321  80.077  1.00 124.77 ? 1007 LYS A O     1 
ATOM   6094  C CB    . LYS A 1 1007 ? 132.304 97.585  82.096  1.00 124.77 ? 1007 LYS A CB    1 
ATOM   6095  C CG    . LYS A 1 1007 ? 132.162 98.759  81.140  1.00 124.77 ? 1007 LYS A CG    1 
ATOM   6096  C CD    . LYS A 1 1007 ? 133.323 99.731  81.283  1.00 124.77 ? 1007 LYS A CD    1 
ATOM   6097  N N     . LEU A 1 1008 ? 130.012 96.430  79.865  1.00 137.98 ? 1008 LEU A N     1 
ATOM   6098  C CA    . LEU A 1 1008 ? 129.733 95.995  78.503  1.00 137.98 ? 1008 LEU A CA    1 
ATOM   6099  C C     . LEU A 1 1008 ? 129.841 97.184  77.561  1.00 137.98 ? 1008 LEU A C     1 
ATOM   6100  O O     . LEU A 1 1008 ? 129.264 98.242  77.825  1.00 137.98 ? 1008 LEU A O     1 
ATOM   6101  C CB    . LEU A 1 1008 ? 128.338 95.371  78.407  1.00 137.98 ? 1008 LEU A CB    1 
ATOM   6102  C CG    . LEU A 1 1008 ? 127.870 94.907  77.027  1.00 137.98 ? 1008 LEU A CG    1 
ATOM   6103  C CD1   . LEU A 1 1008 ? 128.680 93.710  76.571  1.00 137.98 ? 1008 LEU A CD1   1 
ATOM   6104  C CD2   . LEU A 1 1008 ? 126.385 94.582  77.042  1.00 137.98 ? 1008 LEU A CD2   1 
ATOM   6105  N N     . TYR A 1 1009 ? 130.579 97.010  76.469  1.00 137.81 ? 1009 TYR A N     1 
ATOM   6106  C CA    . TYR A 1 1009 ? 130.717 98.021  75.429  1.00 137.81 ? 1009 TYR A CA    1 
ATOM   6107  C C     . TYR A 1 1009 ? 130.082 97.481  74.155  1.00 137.81 ? 1009 TYR A C     1 
ATOM   6108  O O     . TYR A 1 1009 ? 130.479 96.417  73.664  1.00 137.81 ? 1009 TYR A O     1 
ATOM   6109  C CB    . TYR A 1 1009 ? 132.188 98.373  75.203  1.00 137.81 ? 1009 TYR A CB    1 
ATOM   6110  C CG    . TYR A 1 1009 ? 132.435 99.293  74.029  1.00 137.81 ? 1009 TYR A CG    1 
ATOM   6111  C CD1   . TYR A 1 1009 ? 132.191 100.656 74.127  1.00 137.81 ? 1009 TYR A CD1   1 
ATOM   6112  C CD2   . TYR A 1 1009 ? 132.927 98.799  72.826  1.00 137.81 ? 1009 TYR A CD2   1 
ATOM   6113  C CE1   . TYR A 1 1009 ? 132.419 101.501 73.057  1.00 137.81 ? 1009 TYR A CE1   1 
ATOM   6114  C CE2   . TYR A 1 1009 ? 133.158 99.637  71.751  1.00 137.81 ? 1009 TYR A CE2   1 
ATOM   6115  C CZ    . TYR A 1 1009 ? 132.903 100.986 71.873  1.00 137.81 ? 1009 TYR A CZ    1 
ATOM   6116  O OH    . TYR A 1 1009 ? 133.133 101.823 70.805  1.00 137.81 ? 1009 TYR A OH    1 
ATOM   6117  N N     . GLY A 1 1010 ? 129.098 98.212  73.625  1.00 129.83 ? 1010 GLY A N     1 
ATOM   6118  C CA    . GLY A 1 1010 ? 128.380 97.789  72.441  1.00 129.83 ? 1010 GLY A CA    1 
ATOM   6119  C C     . GLY A 1 1010 ? 128.143 98.947  71.488  1.00 129.83 ? 1010 GLY A C     1 
ATOM   6120  O O     . GLY A 1 1010 ? 128.529 100.087 71.752  1.00 129.83 ? 1010 GLY A O     1 
ATOM   6121  N N     . LYS A 1 1011 ? 127.501 98.620  70.372  1.00 122.26 ? 1011 LYS A N     1 
ATOM   6122  C CA    . LYS A 1 1011 ? 127.172 99.612  69.356  1.00 122.26 ? 1011 LYS A CA    1 
ATOM   6123  C C     . LYS A 1 1011 ? 125.823 99.304  68.713  1.00 122.26 ? 1011 LYS A C     1 
ATOM   6124  O O     . LYS A 1 1011 ? 125.241 98.244  68.945  1.00 122.26 ? 1011 LYS A O     1 
ATOM   6125  C CB    . LYS A 1 1011 ? 128.265 99.670  68.287  1.00 122.26 ? 1011 LYS A CB    1 
ATOM   6126  N N     . GLU A 1 1030 ? 126.182 104.798 66.698  1.00 120.80 ? 1030 GLU A N     1 
ATOM   6127  C CA    . GLU A 1 1030 ? 126.510 105.178 68.067  1.00 120.80 ? 1030 GLU A CA    1 
ATOM   6128  C C     . GLU A 1 1030 ? 126.946 103.968 68.884  1.00 120.80 ? 1030 GLU A C     1 
ATOM   6129  O O     . GLU A 1 1030 ? 126.767 102.825 68.463  1.00 120.80 ? 1030 GLU A O     1 
ATOM   6130  C CB    . GLU A 1 1030 ? 125.315 105.861 68.734  1.00 120.80 ? 1030 GLU A CB    1 
ATOM   6131  N N     . VAL A 1 1031 ? 127.524 104.228 70.058  1.00 131.94 ? 1031 VAL A N     1 
ATOM   6132  C CA    . VAL A 1 1031 ? 127.998 103.185 70.955  1.00 131.94 ? 1031 VAL A CA    1 
ATOM   6133  C C     . VAL A 1 1031 ? 127.398 103.419 72.334  1.00 131.94 ? 1031 VAL A C     1 
ATOM   6134  O O     . VAL A 1 1031 ? 126.983 104.528 72.679  1.00 131.94 ? 1031 VAL A O     1 
ATOM   6135  C CB    . VAL A 1 1031 ? 129.540 103.139 71.037  1.00 131.94 ? 1031 VAL A CB    1 
ATOM   6136  C CG1   . VAL A 1 1031 ? 130.134 102.744 69.694  1.00 131.94 ? 1031 VAL A CG1   1 
ATOM   6137  C CG2   . VAL A 1 1031 ? 130.088 104.483 71.494  1.00 131.94 ? 1031 VAL A CG2   1 
ATOM   6138  N N     . PHE A 1 1032 ? 127.350 102.349 73.127  1.00 137.26 ? 1032 PHE A N     1 
ATOM   6139  C CA    . PHE A 1 1032 ? 126.785 102.418 74.466  1.00 137.26 ? 1032 PHE A CA    1 
ATOM   6140  C C     . PHE A 1 1032 ? 127.644 101.622 75.438  1.00 137.26 ? 1032 PHE A C     1 
ATOM   6141  O O     . PHE A 1 1032 ? 128.304 100.646 75.065  1.00 137.26 ? 1032 PHE A O     1 
ATOM   6142  C CB    . PHE A 1 1032 ? 125.331 101.911 74.502  1.00 137.26 ? 1032 PHE A CB    1 
ATOM   6143  C CG    . PHE A 1 1032 ? 125.143 100.533 73.926  1.00 137.26 ? 1032 PHE A CG    1 
ATOM   6144  C CD1   . PHE A 1 1032 ? 124.852 100.364 72.581  1.00 137.26 ? 1032 PHE A CD1   1 
ATOM   6145  C CD2   . PHE A 1 1032 ? 125.237 99.409  74.731  1.00 137.26 ? 1032 PHE A CD2   1 
ATOM   6146  C CE1   . PHE A 1 1032 ? 124.672 99.101  72.049  1.00 137.26 ? 1032 PHE A CE1   1 
ATOM   6147  C CE2   . PHE A 1 1032 ? 125.060 98.143  74.204  1.00 137.26 ? 1032 PHE A CE2   1 
ATOM   6148  C CZ    . PHE A 1 1032 ? 124.775 97.989  72.862  1.00 137.26 ? 1032 PHE A CZ    1 
ATOM   6149  N N     . GLU A 1 1033 ? 127.630 102.064 76.694  1.00 133.15 ? 1033 GLU A N     1 
ATOM   6150  C CA    . GLU A 1 1033 ? 128.321 101.398 77.789  1.00 133.15 ? 1033 GLU A CA    1 
ATOM   6151  C C     . GLU A 1 1033 ? 127.307 101.036 78.864  1.00 133.15 ? 1033 GLU A C     1 
ATOM   6152  O O     . GLU A 1 1033 ? 126.543 101.895 79.318  1.00 133.15 ? 1033 GLU A O     1 
ATOM   6153  C CB    . GLU A 1 1033 ? 129.422 102.289 78.371  1.00 133.15 ? 1033 GLU A CB    1 
ATOM   6154  N N     . ASP A 1 1034 ? 127.304 99.769  79.266  1.00 138.62 ? 1034 ASP A N     1 
ATOM   6155  C CA    . ASP A 1 1034 ? 126.375 99.245  80.253  1.00 138.62 ? 1034 ASP A CA    1 
ATOM   6156  C C     . ASP A 1 1034 ? 127.149 98.682  81.436  1.00 138.62 ? 1034 ASP A C     1 
ATOM   6157  O O     . ASP A 1 1034 ? 128.294 98.243  81.296  1.00 138.62 ? 1034 ASP A O     1 
ATOM   6158  C CB    . ASP A 1 1034 ? 125.485 98.148  79.651  1.00 138.62 ? 1034 ASP A CB    1 
ATOM   6159  C CG    . ASP A 1 1034 ? 124.920 98.531  78.296  1.00 138.62 ? 1034 ASP A CG    1 
ATOM   6160  O OD1   . ASP A 1 1034 ? 124.578 99.717  78.103  1.00 138.62 ? 1034 ASP A OD1   1 
ATOM   6161  O OD2   . ASP A 1 1034 ? 124.819 97.643  77.423  1.00 138.62 ? 1034 ASP A OD2   1 
ATOM   6162  N N     . TYR A 1 1035 ? 126.515 98.690  82.605  1.00 121.15 ? 1035 TYR A N     1 
ATOM   6163  C CA    . TYR A 1 1035 ? 127.096 98.125  83.820  1.00 121.15 ? 1035 TYR A CA    1 
ATOM   6164  C C     . TYR A 1 1035 ? 126.146 97.066  84.363  1.00 121.15 ? 1035 TYR A C     1 
ATOM   6165  O O     . TYR A 1 1035 ? 124.995 97.369  84.694  1.00 121.15 ? 1035 TYR A O     1 
ATOM   6166  C CB    . TYR A 1 1035 ? 127.364 99.208  84.864  1.00 121.15 ? 1035 TYR A CB    1 
ATOM   6167  C CG    . TYR A 1 1035 ? 128.599 100.032 84.588  1.00 121.15 ? 1035 TYR A CG    1 
ATOM   6168  C CD1   . TYR A 1 1035 ? 129.851 99.435  84.519  1.00 121.15 ? 1035 TYR A CD1   1 
ATOM   6169  C CD2   . TYR A 1 1035 ? 128.516 101.404 84.392  1.00 121.15 ? 1035 TYR A CD2   1 
ATOM   6170  C CE1   . TYR A 1 1035 ? 130.985 100.181 84.272  1.00 121.15 ? 1035 TYR A CE1   1 
ATOM   6171  C CE2   . TYR A 1 1035 ? 129.646 102.161 84.142  1.00 121.15 ? 1035 TYR A CE2   1 
ATOM   6172  C CZ    . TYR A 1 1035 ? 130.878 101.544 84.083  1.00 121.15 ? 1035 TYR A CZ    1 
ATOM   6173  O OH    . TYR A 1 1035 ? 132.007 102.291 83.833  1.00 121.15 ? 1035 TYR A OH    1 
ATOM   6174  N N     . LEU A 1 1036 ? 126.625 95.829  84.457  1.00 119.93 ? 1036 LEU A N     1 
ATOM   6175  C CA    . LEU A 1 1036 ? 125.837 94.715  84.966  1.00 119.93 ? 1036 LEU A CA    1 
ATOM   6176  C C     . LEU A 1 1036 ? 126.335 94.336  86.353  1.00 119.93 ? 1036 LEU A C     1 
ATOM   6177  O O     . LEU A 1 1036 ? 127.529 94.068  86.540  1.00 119.93 ? 1036 LEU A O     1 
ATOM   6178  C CB    . LEU A 1 1036 ? 125.913 93.513  84.023  1.00 119.93 ? 1036 LEU A CB    1 
ATOM   6179  N N     . THR A 1 1037 ? 125.418 94.315  87.314  1.00 116.10 ? 1037 THR A N     1 
ATOM   6180  C CA    . THR A 1 1037 ? 125.706 94.000  88.702  1.00 116.10 ? 1037 THR A CA    1 
ATOM   6181  C C     . THR A 1 1037 ? 125.393 92.531  88.982  1.00 116.10 ? 1037 THR A C     1 
ATOM   6182  O O     . THR A 1 1037 ? 125.164 91.734  88.068  1.00 116.10 ? 1037 THR A O     1 
ATOM   6183  C CB    . THR A 1 1037 ? 124.915 94.929  89.625  1.00 116.10 ? 1037 THR A CB    1 
ATOM   6184  O OG1   . THR A 1 1037 ? 125.085 94.513  90.986  1.00 116.10 ? 1037 THR A OG1   1 
ATOM   6185  C CG2   . THR A 1 1037 ? 123.437 94.901  89.270  1.00 116.10 ? 1037 THR A CG2   1 
ATOM   6186  N N     . VAL A 1 1038 ? 125.389 92.166  90.265  1.00 115.76 ? 1038 VAL A N     1 
ATOM   6187  C CA    . VAL A 1 1038 ? 125.096 90.795  90.669  1.00 115.76 ? 1038 VAL A CA    1 
ATOM   6188  C C     . VAL A 1 1038 ? 123.636 90.478  90.375  1.00 115.76 ? 1038 VAL A C     1 
ATOM   6189  O O     . VAL A 1 1038 ? 122.732 91.245  90.732  1.00 115.76 ? 1038 VAL A O     1 
ATOM   6190  C CB    . VAL A 1 1038 ? 125.423 90.595  92.156  1.00 115.76 ? 1038 VAL A CB    1 
ATOM   6191  C CG1   . VAL A 1 1038 ? 125.071 89.183  92.599  1.00 115.76 ? 1038 VAL A CG1   1 
ATOM   6192  C CG2   . VAL A 1 1038 ? 126.890 90.891  92.419  1.00 115.76 ? 1038 VAL A CG2   1 
ATOM   6193  N N     . GLY A 1 1039 ? 123.399 89.342  89.721  1.00 113.98 ? 1039 GLY A N     1 
ATOM   6194  C CA    . GLY A 1 1039 ? 122.064 88.926  89.346  1.00 113.98 ? 1039 GLY A CA    1 
ATOM   6195  C C     . GLY A 1 1039 ? 121.696 89.181  87.902  1.00 113.98 ? 1039 GLY A C     1 
ATOM   6196  O O     . GLY A 1 1039 ? 120.567 88.867  87.506  1.00 113.98 ? 1039 GLY A O     1 
ATOM   6197  N N     . ASN A 1 1040 ? 122.604 89.738  87.108  1.00 119.24 ? 1040 ASN A N     1 
ATOM   6198  C CA    . ASN A 1 1040 ? 122.330 90.010  85.708  1.00 119.24 ? 1040 ASN A CA    1 
ATOM   6199  C C     . ASN A 1 1040 ? 122.511 88.745  84.872  1.00 119.24 ? 1040 ASN A C     1 
ATOM   6200  O O     . ASN A 1 1040 ? 123.214 87.806  85.257  1.00 119.24 ? 1040 ASN A O     1 
ATOM   6201  C CB    . ASN A 1 1040 ? 123.246 91.124  85.194  1.00 119.24 ? 1040 ASN A CB    1 
ATOM   6202  C CG    . ASN A 1 1040 ? 122.778 91.706  83.876  1.00 119.24 ? 1040 ASN A CG    1 
ATOM   6203  O OD1   . ASN A 1 1040 ? 123.093 91.183  82.807  1.00 119.24 ? 1040 ASN A OD1   1 
ATOM   6204  N ND2   . ASN A 1 1040 ? 122.025 92.797  83.945  1.00 119.24 ? 1040 ASN A ND2   1 
ATOM   6205  N N     . VAL A 1 1041 ? 121.859 88.729  83.713  1.00 124.65 ? 1041 VAL A N     1 
ATOM   6206  C CA    . VAL A 1 1041 ? 121.949 87.628  82.762  1.00 124.65 ? 1041 VAL A CA    1 
ATOM   6207  C C     . VAL A 1 1041 ? 122.510 88.176  81.458  1.00 124.65 ? 1041 VAL A C     1 
ATOM   6208  O O     . VAL A 1 1041 ? 121.985 89.154  80.913  1.00 124.65 ? 1041 VAL A O     1 
ATOM   6209  C CB    . VAL A 1 1041 ? 120.581 86.960  82.532  1.00 124.65 ? 1041 VAL A CB    1 
ATOM   6210  C CG1   . VAL A 1 1041 ? 120.700 85.839  81.511  1.00 124.65 ? 1041 VAL A CG1   1 
ATOM   6211  C CG2   . VAL A 1 1041 ? 120.019 86.433  83.843  1.00 124.65 ? 1041 VAL A CG2   1 
ATOM   6212  N N     . ILE A 1 1042 ? 123.574 87.547  80.961  1.00 130.11 ? 1042 ILE A N     1 
ATOM   6213  C CA    . ILE A 1 1042 ? 124.243 87.983  79.745  1.00 130.11 ? 1042 ILE A CA    1 
ATOM   6214  C C     . ILE A 1 1042 ? 124.319 86.809  78.778  1.00 130.11 ? 1042 ILE A C     1 
ATOM   6215  O O     . ILE A 1 1042 ? 124.179 85.644  79.159  1.00 130.11 ? 1042 ILE A O     1 
ATOM   6216  C CB    . ILE A 1 1042 ? 125.650 88.549  80.025  1.00 130.11 ? 1042 ILE A CB    1 
ATOM   6217  N N     . GLY A 1 1043 ? 124.553 87.133  77.508  1.00 134.85 ? 1043 GLY A N     1 
ATOM   6218  C CA    . GLY A 1 1043 ? 124.630 86.128  76.467  1.00 134.85 ? 1043 GLY A CA    1 
ATOM   6219  C C     . GLY A 1 1043 ? 123.313 85.424  76.213  1.00 134.85 ? 1043 GLY A C     1 
ATOM   6220  O O     . GLY A 1 1043 ? 123.273 84.198  76.069  1.00 134.85 ? 1043 GLY A O     1 
ATOM   6221  N N     . GLU A 1 1044 ? 122.225 86.192  76.155  1.00 131.70 ? 1044 GLU A N     1 
ATOM   6222  C CA    . GLU A 1 1044 ? 120.894 85.619  75.994  1.00 131.70 ? 1044 GLU A CA    1 
ATOM   6223  C C     . GLU A 1 1044 ? 120.438 85.591  74.540  1.00 131.70 ? 1044 GLU A C     1 
ATOM   6224  O O     . GLU A 1 1044 ? 119.814 84.616  74.108  1.00 131.70 ? 1044 GLU A O     1 
ATOM   6225  C CB    . GLU A 1 1044 ? 119.884 86.399  76.839  1.00 131.70 ? 1044 GLU A CB    1 
ATOM   6226  N N     . MET A 1 1045 ? 120.733 86.642  73.772  1.00 137.40 ? 1045 MET A N     1 
ATOM   6227  C CA    . MET A 1 1045 ? 120.279 86.715  72.389  1.00 137.40 ? 1045 MET A CA    1 
ATOM   6228  C C     . MET A 1 1045 ? 121.080 85.825  71.448  1.00 137.40 ? 1045 MET A C     1 
ATOM   6229  O O     . MET A 1 1045 ? 120.669 85.648  70.296  1.00 137.40 ? 1045 MET A O     1 
ATOM   6230  C CB    . MET A 1 1045 ? 120.330 88.163  71.896  1.00 137.40 ? 1045 MET A CB    1 
ATOM   6231  N N     . GLY A 1 1046 ? 122.205 85.266  71.900  1.00 136.62 ? 1046 GLY A N     1 
ATOM   6232  C CA    . GLY A 1 1046 ? 123.012 84.419  71.039  1.00 136.62 ? 1046 GLY A CA    1 
ATOM   6233  C C     . GLY A 1 1046 ? 122.413 83.056  70.769  1.00 136.62 ? 1046 GLY A C     1 
ATOM   6234  O O     . GLY A 1 1046 ? 122.790 82.410  69.787  1.00 136.62 ? 1046 GLY A O     1 
ATOM   6235  N N     . VAL A 1 1047 ? 121.495 82.602  71.620  1.00 132.29 ? 1047 VAL A N     1 
ATOM   6236  C CA    . VAL A 1 1047 ? 120.832 81.319  71.419  1.00 132.29 ? 1047 VAL A CA    1 
ATOM   6237  C C     . VAL A 1 1047 ? 119.442 81.575  70.845  1.00 132.29 ? 1047 VAL A C     1 
ATOM   6238  O O     . VAL A 1 1047 ? 118.922 80.772  70.060  1.00 132.29 ? 1047 VAL A O     1 
ATOM   6239  C CB    . VAL A 1 1047 ? 120.786 80.507  72.732  1.00 132.29 ? 1047 VAL A CB    1 
ATOM   6240  C CG1   . VAL A 1 1047 ? 120.102 81.290  73.850  1.00 132.29 ? 1047 VAL A CG1   1 
ATOM   6241  C CG2   . VAL A 1 1047 ? 120.119 79.149  72.523  1.00 132.29 ? 1047 VAL A CG2   1 
ATOM   6242  N N     . LEU A 1 1048 ? 118.843 82.712  71.207  1.00 133.70 ? 1048 LEU A N     1 
ATOM   6243  C CA    . LEU A 1 1048 ? 117.518 83.050  70.696  1.00 133.70 ? 1048 LEU A CA    1 
ATOM   6244  C C     . LEU A 1 1048 ? 117.576 83.434  69.222  1.00 133.70 ? 1048 LEU A C     1 
ATOM   6245  O O     . LEU A 1 1048 ? 116.767 82.961  68.415  1.00 133.70 ? 1048 LEU A O     1 
ATOM   6246  C CB    . LEU A 1 1048 ? 116.912 84.183  71.524  1.00 133.70 ? 1048 LEU A CB    1 
ATOM   6247  C CG    . LEU A 1 1048 ? 116.700 83.901  73.012  1.00 133.70 ? 1048 LEU A CG    1 
ATOM   6248  C CD1   . LEU A 1 1048 ? 116.144 85.129  73.716  1.00 133.70 ? 1048 LEU A CD1   1 
ATOM   6249  C CD2   . LEU A 1 1048 ? 115.780 82.706  73.207  1.00 133.70 ? 1048 LEU A CD2   1 
ATOM   6250  N N     . THR A 1 1049 ? 118.526 84.290  68.852  1.00 141.57 ? 1049 THR A N     1 
ATOM   6251  C CA    . THR A 1 1049 ? 118.651 84.776  67.485  1.00 141.57 ? 1049 THR A CA    1 
ATOM   6252  C C     . THR A 1 1049 ? 119.753 84.077  66.700  1.00 141.57 ? 1049 THR A C     1 
ATOM   6253  O O     . THR A 1 1049 ? 119.950 84.403  65.524  1.00 141.57 ? 1049 THR A O     1 
ATOM   6254  C CB    . THR A 1 1049 ? 118.904 86.287  67.481  1.00 141.57 ? 1049 THR A CB    1 
ATOM   6255  O OG1   . THR A 1 1049 ? 120.139 86.569  68.152  1.00 141.57 ? 1049 THR A OG1   1 
ATOM   6256  C CG2   . THR A 1 1049 ? 117.772 87.017  68.188  1.00 141.57 ? 1049 THR A CG2   1 
ATOM   6257  N N     . LYS A 1 1050 ? 120.466 83.132  67.323  1.00 139.53 ? 1050 LYS A N     1 
ATOM   6258  C CA    . LYS A 1 1050 ? 121.582 82.409  66.702  1.00 139.53 ? 1050 LYS A CA    1 
ATOM   6259  C C     . LYS A 1 1050 ? 122.653 83.366  66.179  1.00 139.53 ? 1050 LYS A C     1 
ATOM   6260  O O     . LYS A 1 1050 ? 123.254 83.141  65.126  1.00 139.53 ? 1050 LYS A O     1 
ATOM   6261  C CB    . LYS A 1 1050 ? 121.094 81.474  65.590  1.00 139.53 ? 1050 LYS A CB    1 
ATOM   6262  N N     . LYS A 1 1051 ? 122.892 84.446  66.921  1.00 133.79 ? 1051 LYS A N     1 
ATOM   6263  C CA    . LYS A 1 1051 ? 123.901 85.430  66.560  1.00 133.79 ? 1051 LYS A CA    1 
ATOM   6264  C C     . LYS A 1 1051 ? 125.187 85.183  67.338  1.00 133.79 ? 1051 LYS A C     1 
ATOM   6265  O O     . LYS A 1 1051 ? 125.135 84.861  68.531  1.00 133.79 ? 1051 LYS A O     1 
ATOM   6266  C CB    . LYS A 1 1051 ? 123.404 86.848  66.842  1.00 133.79 ? 1051 LYS A CB    1 
ATOM   6267  N N     . PRO A 1 1052 ? 126.346 85.301  66.675  1.00 136.35 ? 1052 PRO A N     1 
ATOM   6268  C CA    . PRO A 1 1052 ? 127.624 85.059  67.362  1.00 136.35 ? 1052 PRO A CA    1 
ATOM   6269  C C     . PRO A 1 1052 ? 127.878 86.002  68.530  1.00 136.35 ? 1052 PRO A C     1 
ATOM   6270  O O     . PRO A 1 1052 ? 127.982 85.551  69.676  1.00 136.35 ? 1052 PRO A O     1 
ATOM   6271  C CB    . PRO A 1 1052 ? 128.661 85.263  66.248  1.00 136.35 ? 1052 PRO A CB    1 
ATOM   6272  C CG    . PRO A 1 1052 ? 127.910 85.029  64.980  1.00 136.35 ? 1052 PRO A CG    1 
ATOM   6273  C CD    . PRO A 1 1052 ? 126.530 85.552  65.236  1.00 136.35 ? 1052 PRO A CD    1 
ATOM   6274  N N     . ARG A 1 1053 ? 127.942 87.304  68.254  1.00 135.86 ? 1053 ARG A N     1 
ATOM   6275  C CA    . ARG A 1 1053 ? 128.222 88.326  69.257  1.00 135.86 ? 1053 ARG A CA    1 
ATOM   6276  C C     . ARG A 1 1053 ? 128.046 89.695  68.618  1.00 135.86 ? 1053 ARG A C     1 
ATOM   6277  O O     . ARG A 1 1053 ? 128.198 89.847  67.402  1.00 135.86 ? 1053 ARG A O     1 
ATOM   6278  C CB    . ARG A 1 1053 ? 129.642 88.191  69.827  1.00 135.86 ? 1053 ARG A CB    1 
ATOM   6279  C CG    . ARG A 1 1053 ? 129.814 88.765  71.224  1.00 135.86 ? 1053 ARG A CG    1 
ATOM   6280  C CD    . ARG A 1 1053 ? 128.848 88.120  72.203  1.00 135.86 ? 1053 ARG A CD    1 
ATOM   6281  N NE    . ARG A 1 1053 ? 128.968 86.667  72.217  1.00 135.86 ? 1053 ARG A NE    1 
ATOM   6282  C CZ    . ARG A 1 1053 ? 128.211 85.859  72.947  1.00 135.86 ? 1053 ARG A CZ    1 
ATOM   6283  N NH1   . ARG A 1 1053 ? 127.263 86.330  73.741  1.00 135.86 ? 1053 ARG A NH1   1 
ATOM   6284  N NH2   . ARG A 1 1053 ? 128.410 84.546  72.879  1.00 135.86 ? 1053 ARG A NH2   1 
ATOM   6285  N N     . ASN A 1 1054 ? 127.726 90.689  69.451  1.00 131.72 ? 1054 ASN A N     1 
ATOM   6286  C CA    . ASN A 1 1054 ? 127.608 92.067  68.994  1.00 131.72 ? 1054 ASN A CA    1 
ATOM   6287  C C     . ASN A 1 1054 ? 128.235 93.081  69.942  1.00 131.72 ? 1054 ASN A C     1 
ATOM   6288  O O     . ASN A 1 1054 ? 128.216 94.279  69.637  1.00 131.72 ? 1054 ASN A O     1 
ATOM   6289  C CB    . ASN A 1 1054 ? 126.132 92.434  68.762  1.00 131.72 ? 1054 ASN A CB    1 
ATOM   6290  C CG    . ASN A 1 1054 ? 125.242 92.072  69.939  1.00 131.72 ? 1054 ASN A CG    1 
ATOM   6291  O OD1   . ASN A 1 1054 ? 125.720 91.801  71.039  1.00 131.72 ? 1054 ASN A OD1   1 
ATOM   6292  N ND2   . ASN A 1 1054 ? 123.934 92.071  69.709  1.00 131.72 ? 1054 ASN A ND2   1 
ATOM   6293  N N     . ALA A 1 1055 ? 128.788 92.645  71.071  1.00 127.61 ? 1055 ALA A N     1 
ATOM   6294  C CA    . ALA A 1 1055 ? 129.342 93.556  72.064  1.00 127.61 ? 1055 ALA A CA    1 
ATOM   6295  C C     . ALA A 1 1055 ? 130.393 92.809  72.873  1.00 127.61 ? 1055 ALA A C     1 
ATOM   6296  O O     . ALA A 1 1055 ? 130.462 91.578  72.849  1.00 127.61 ? 1055 ALA A O     1 
ATOM   6297  C CB    . ALA A 1 1055 ? 128.243 94.126  72.966  1.00 127.61 ? 1055 ALA A CB    1 
ATOM   6298  N N     . THR A 1 1056 ? 131.215 93.570  73.594  1.00 129.34 ? 1056 THR A N     1 
ATOM   6299  C CA    . THR A 1 1056 ? 132.324 93.014  74.362  1.00 129.34 ? 1056 THR A CA    1 
ATOM   6300  C C     . THR A 1 1056 ? 132.157 93.365  75.834  1.00 129.34 ? 1056 THR A C     1 
ATOM   6301  O O     . THR A 1 1056 ? 132.000 94.539  76.180  1.00 129.34 ? 1056 THR A O     1 
ATOM   6302  C CB    . THR A 1 1056 ? 133.668 93.538  73.844  1.00 129.34 ? 1056 THR A CB    1 
ATOM   6303  O OG1   . THR A 1 1056 ? 133.811 93.207  72.457  1.00 129.34 ? 1056 THR A OG1   1 
ATOM   6304  C CG2   . THR A 1 1056 ? 134.820 92.926  74.626  1.00 129.34 ? 1056 THR A CG2   1 
ATOM   6305  N N     . VAL A 1 1057 ? 132.210 92.355  76.699  1.00 129.08 ? 1057 VAL A N     1 
ATOM   6306  C CA    . VAL A 1 1057 ? 132.058 92.543  78.138  1.00 129.08 ? 1057 VAL A CA    1 
ATOM   6307  C C     . VAL A 1 1057 ? 133.383 92.229  78.821  1.00 129.08 ? 1057 VAL A C     1 
ATOM   6308  O O     . VAL A 1 1057 ? 134.055 91.245  78.485  1.00 129.08 ? 1057 VAL A O     1 
ATOM   6309  C CB    . VAL A 1 1057 ? 130.904 91.686  78.706  1.00 129.08 ? 1057 VAL A CB    1 
ATOM   6310  C CG1   . VAL A 1 1057 ? 131.069 90.216  78.347  1.00 129.08 ? 1057 VAL A CG1   1 
ATOM   6311  C CG2   . VAL A 1 1057 ? 130.772 91.872  80.214  1.00 129.08 ? 1057 VAL A CG2   1 
ATOM   6312  N N     . THR A 1 1058 ? 133.776 93.093  79.754  1.00 128.87 ? 1058 THR A N     1 
ATOM   6313  C CA    . THR A 1 1058 ? 134.983 92.925  80.548  1.00 128.87 ? 1058 THR A CA    1 
ATOM   6314  C C     . THR A 1 1058 ? 134.623 93.043  82.022  1.00 128.87 ? 1058 THR A C     1 
ATOM   6315  O O     . THR A 1 1058 ? 133.529 93.481  82.386  1.00 128.87 ? 1058 THR A O     1 
ATOM   6316  C CB    . THR A 1 1058 ? 136.055 93.963  80.182  1.00 128.87 ? 1058 THR A CB    1 
ATOM   6317  O OG1   . THR A 1 1058 ? 135.520 95.283  80.342  1.00 128.87 ? 1058 THR A OG1   1 
ATOM   6318  C CG2   . THR A 1 1058 ? 136.518 93.779  78.745  1.00 128.87 ? 1058 THR A CG2   1 
ATOM   6319  N N     . CYS A 1 1059 ? 135.557 92.636  82.877  1.00 130.11 ? 1059 CYS A N     1 
ATOM   6320  C CA    . CYS A 1 1059 ? 135.382 92.697  84.321  1.00 130.11 ? 1059 CYS A CA    1 
ATOM   6321  C C     . CYS A 1 1059 ? 136.376 93.688  84.909  1.00 130.11 ? 1059 CYS A C     1 
ATOM   6322  O O     . CYS A 1 1059 ? 137.573 93.627  84.608  1.00 130.11 ? 1059 CYS A O     1 
ATOM   6323  C CB    . CYS A 1 1059 ? 135.561 91.316  84.958  1.00 130.11 ? 1059 CYS A CB    1 
ATOM   6324  S SG    . CYS A 1 1059 ? 137.076 90.448  84.489  1.00 130.11 ? 1059 CYS A SG    1 
ATOM   6325  N N     . GLU A 1 1060 ? 135.877 94.599  85.740  1.00 122.01 ? 1060 GLU A N     1 
ATOM   6326  C CA    . GLU A 1 1060 ? 136.711 95.600  86.390  1.00 122.01 ? 1060 GLU A CA    1 
ATOM   6327  C C     . GLU A 1 1060 ? 137.269 95.127  87.725  1.00 122.01 ? 1060 GLU A C     1 
ATOM   6328  O O     . GLU A 1 1060 ? 138.048 95.856  88.348  1.00 122.01 ? 1060 GLU A O     1 
ATOM   6329  C CB    . GLU A 1 1060 ? 135.916 96.893  86.592  1.00 122.01 ? 1060 GLU A CB    1 
ATOM   6330  C CG    . GLU A 1 1060 ? 135.356 97.479  85.306  1.00 122.01 ? 1060 GLU A CG    1 
ATOM   6331  C CD    . GLU A 1 1060 ? 134.535 98.729  85.545  1.00 122.01 ? 1060 GLU A CD    1 
ATOM   6332  O OE1   . GLU A 1 1060 ? 134.347 99.103  86.721  1.00 122.01 ? 1060 GLU A OE1   1 
ATOM   6333  O OE2   . GLU A 1 1060 ? 134.078 99.339  84.555  1.00 122.01 ? 1060 GLU A OE2   1 
ATOM   6334  N N     . THR A 1 1061 ? 136.893 93.935  88.174  1.00 126.98 ? 1061 THR A N     1 
ATOM   6335  C CA    . THR A 1 1061 ? 137.370 93.375  89.432  1.00 126.98 ? 1061 THR A CA    1 
ATOM   6336  C C     . THR A 1 1061 ? 137.269 91.857  89.335  1.00 126.98 ? 1061 THR A C     1 
ATOM   6337  O O     . THR A 1 1061 ? 136.972 91.307  88.269  1.00 126.98 ? 1061 THR A O     1 
ATOM   6338  C CB    . THR A 1 1061 ? 136.571 93.926  90.618  1.00 126.98 ? 1061 THR A CB    1 
ATOM   6339  O OG1   . THR A 1 1061 ? 137.019 93.307  91.830  1.00 126.98 ? 1061 THR A OG1   1 
ATOM   6340  C CG2   . THR A 1 1061 ? 135.086 93.649  90.432  1.00 126.98 ? 1061 THR A CG2   1 
ATOM   6341  N N     . THR A 1 1062 ? 137.524 91.177  90.450  1.00 124.88 ? 1062 THR A N     1 
ATOM   6342  C CA    . THR A 1 1062 ? 137.328 89.735  90.498  1.00 124.88 ? 1062 THR A CA    1 
ATOM   6343  C C     . THR A 1 1062 ? 135.841 89.415  90.421  1.00 124.88 ? 1062 THR A C     1 
ATOM   6344  O O     . THR A 1 1062 ? 135.027 90.009  91.135  1.00 124.88 ? 1062 THR A O     1 
ATOM   6345  C CB    . THR A 1 1062 ? 137.939 89.151  91.773  1.00 124.88 ? 1062 THR A CB    1 
ATOM   6346  O OG1   . THR A 1 1062 ? 137.923 87.719  91.703  1.00 124.88 ? 1062 THR A OG1   1 
ATOM   6347  C CG2   . THR A 1 1062 ? 137.169 89.614  93.006  1.00 124.88 ? 1062 THR A CG2   1 
ATOM   6348  N N     . VAL A 1 1063 ? 135.483 88.484  89.541  1.00 126.98 ? 1063 VAL A N     1 
ATOM   6349  C CA    . VAL A 1 1063 ? 134.093 88.118  89.310  1.00 126.98 ? 1063 VAL A CA    1 
ATOM   6350  C C     . VAL A 1 1063 ? 133.963 86.604  89.383  1.00 126.98 ? 1063 VAL A C     1 
ATOM   6351  O O     . VAL A 1 1063 ? 134.798 85.872  88.837  1.00 126.98 ? 1063 VAL A O     1 
ATOM   6352  C CB    . VAL A 1 1063 ? 133.569 88.646  87.958  1.00 126.98 ? 1063 VAL A CB    1 
ATOM   6353  C CG1   . VAL A 1 1063 ? 133.308 90.142  88.038  1.00 126.98 ? 1063 VAL A CG1   1 
ATOM   6354  C CG2   . VAL A 1 1063 ? 134.552 88.343  86.840  1.00 126.98 ? 1063 VAL A CG2   1 
ATOM   6355  N N     . GLN A 1 1064 ? 132.930 86.145  90.081  1.00 132.95 ? 1064 GLN A N     1 
ATOM   6356  C CA    . GLN A 1 1064 ? 132.540 84.744  90.114  1.00 132.95 ? 1064 GLN A CA    1 
ATOM   6357  C C     . GLN A 1 1064 ? 131.281 84.581  89.275  1.00 132.95 ? 1064 GLN A C     1 
ATOM   6358  O O     . GLN A 1 1064 ? 130.283 85.276  89.504  1.00 132.95 ? 1064 GLN A O     1 
ATOM   6359  C CB    . GLN A 1 1064 ? 132.293 84.279  91.549  1.00 132.95 ? 1064 GLN A CB    1 
ATOM   6360  C CG    . GLN A 1 1064 ? 133.340 84.757  92.541  1.00 132.95 ? 1064 GLN A CG    1 
ATOM   6361  C CD    . GLN A 1 1064 ? 133.076 84.271  93.953  1.00 132.95 ? 1064 GLN A CD    1 
ATOM   6362  O OE1   . GLN A 1 1064 ? 132.222 83.413  94.178  1.00 132.95 ? 1064 GLN A OE1   1 
ATOM   6363  N NE2   . GLN A 1 1064 ? 133.810 84.820  94.915  1.00 132.95 ? 1064 GLN A NE2   1 
ATOM   6364  N N     . VAL A 1 1065 ? 131.335 83.671  88.300  1.00 138.70 ? 1065 VAL A N     1 
ATOM   6365  C CA    . VAL A 1 1065 ? 130.284 83.531  87.301  1.00 138.70 ? 1065 VAL A CA    1 
ATOM   6366  C C     . VAL A 1 1065 ? 129.928 82.056  87.147  1.00 138.70 ? 1065 VAL A C     1 
ATOM   6367  O O     . VAL A 1 1065 ? 130.694 81.163  87.516  1.00 138.70 ? 1065 VAL A O     1 
ATOM   6368  C CB    . VAL A 1 1065 ? 130.710 84.143  85.942  1.00 138.70 ? 1065 VAL A CB    1 
ATOM   6369  C CG1   . VAL A 1 1065 ? 131.538 83.155  85.124  1.00 138.70 ? 1065 VAL A CG1   1 
ATOM   6370  C CG2   . VAL A 1 1065 ? 129.505 84.646  85.154  1.00 138.70 ? 1065 VAL A CG2   1 
ATOM   6371  N N     . TYR A 1 1066 ? 128.731 81.813  86.617  1.00 145.04 ? 1066 TYR A N     1 
ATOM   6372  C CA    . TYR A 1 1066 ? 128.273 80.476  86.260  1.00 145.04 ? 1066 TYR A CA    1 
ATOM   6373  C C     . TYR A 1 1066 ? 128.272 80.339  84.743  1.00 145.04 ? 1066 TYR A C     1 
ATOM   6374  O O     . TYR A 1 1066 ? 127.748 81.209  84.038  1.00 145.04 ? 1066 TYR A O     1 
ATOM   6375  C CB    . TYR A 1 1066 ? 126.874 80.205  86.816  1.00 145.04 ? 1066 TYR A CB    1 
ATOM   6376  C CG    . TYR A 1 1066 ? 126.850 79.777  88.267  1.00 145.04 ? 1066 TYR A CG    1 
ATOM   6377  C CD1   . TYR A 1 1066 ? 127.968 79.207  88.862  1.00 145.04 ? 1066 TYR A CD1   1 
ATOM   6378  C CD2   . TYR A 1 1066 ? 125.705 79.934  89.038  1.00 145.04 ? 1066 TYR A CD2   1 
ATOM   6379  C CE1   . TYR A 1 1066 ? 127.948 78.810  90.187  1.00 145.04 ? 1066 TYR A CE1   1 
ATOM   6380  C CE2   . TYR A 1 1066 ? 125.675 79.541  90.363  1.00 145.04 ? 1066 TYR A CE2   1 
ATOM   6381  C CZ    . TYR A 1 1066 ? 126.799 78.979  90.932  1.00 145.04 ? 1066 TYR A CZ    1 
ATOM   6382  O OH    . TYR A 1 1066 ? 126.774 78.586  92.250  1.00 145.04 ? 1066 TYR A OH    1 
ATOM   6383  N N     . PHE A 1 1067 ? 128.855 79.252  84.246  1.00 137.80 ? 1067 PHE A N     1 
ATOM   6384  C CA    . PHE A 1 1067 ? 129.016 79.037  82.815  1.00 137.80 ? 1067 PHE A CA    1 
ATOM   6385  C C     . PHE A 1 1067 ? 128.001 78.016  82.317  1.00 137.80 ? 1067 PHE A C     1 
ATOM   6386  O O     . PHE A 1 1067 ? 127.896 76.915  82.868  1.00 137.80 ? 1067 PHE A O     1 
ATOM   6387  C CB    . PHE A 1 1067 ? 130.436 78.568  82.492  1.00 137.80 ? 1067 PHE A CB    1 
ATOM   6388  N N     . ILE A 1 1068 ? 127.257 78.388  81.278  1.00 130.37 ? 1068 ILE A N     1 
ATOM   6389  C CA    . ILE A 1 1068 ? 126.318 77.496  80.606  1.00 130.37 ? 1068 ILE A CA    1 
ATOM   6390  C C     . ILE A 1 1068 ? 126.695 77.468  79.131  1.00 130.37 ? 1068 ILE A C     1 
ATOM   6391  O O     . ILE A 1 1068 ? 126.753 78.520  78.484  1.00 130.37 ? 1068 ILE A O     1 
ATOM   6392  C CB    . ILE A 1 1068 ? 124.856 77.941  80.788  1.00 130.37 ? 1068 ILE A CB    1 
ATOM   6393  C CG1   . ILE A 1 1068 ? 124.398 77.735  82.235  1.00 130.37 ? 1068 ILE A CG1   1 
ATOM   6394  C CG2   . ILE A 1 1068 ? 123.940 77.201  79.824  1.00 130.37 ? 1068 ILE A CG2   1 
ATOM   6395  C CD1   . ILE A 1 1068 ? 124.572 78.950  83.126  1.00 130.37 ? 1068 ILE A CD1   1 
ATOM   6396  N N     . THR A 1 1069 ? 126.950 76.273  78.604  1.00 135.15 ? 1069 THR A N     1 
ATOM   6397  C CA    . THR A 1 1069 ? 127.402 76.119  77.231  1.00 135.15 ? 1069 THR A CA    1 
ATOM   6398  C C     . THR A 1 1069 ? 126.209 75.998  76.285  1.00 135.15 ? 1069 THR A C     1 
ATOM   6399  O O     . THR A 1 1069 ? 125.047 76.006  76.699  1.00 135.15 ? 1069 THR A O     1 
ATOM   6400  C CB    . THR A 1 1069 ? 128.319 74.903  77.102  1.00 135.15 ? 1069 THR A CB    1 
ATOM   6401  O OG1   . THR A 1 1069 ? 127.558 73.705  77.302  1.00 135.15 ? 1069 THR A OG1   1 
ATOM   6402  C CG2   . THR A 1 1069 ? 129.433 74.965  78.136  1.00 135.15 ? 1069 THR A CG2   1 
ATOM   6403  N N     . ALA A 1 1070 ? 126.506 75.895  74.985  1.00 134.49 ? 1070 ALA A N     1 
ATOM   6404  C CA    . ALA A 1 1070 ? 125.453 75.687  73.995  1.00 134.49 ? 1070 ALA A CA    1 
ATOM   6405  C C     . ALA A 1 1070 ? 124.775 74.338  74.189  1.00 134.49 ? 1070 ALA A C     1 
ATOM   6406  O O     . ALA A 1 1070 ? 123.548 74.229  74.071  1.00 134.49 ? 1070 ALA A O     1 
ATOM   6407  C CB    . ALA A 1 1070 ? 126.028 75.804  72.584  1.00 134.49 ? 1070 ALA A CB    1 
ATOM   6408  N N     . GLU A 1 1071 ? 125.558 73.297  74.481  1.00 134.71 ? 1071 GLU A N     1 
ATOM   6409  C CA    . GLU A 1 1071 ? 124.976 71.998  74.802  1.00 134.71 ? 1071 GLU A CA    1 
ATOM   6410  C C     . GLU A 1 1071 ? 124.172 72.062  76.095  1.00 134.71 ? 1071 GLU A C     1 
ATOM   6411  O O     . GLU A 1 1071 ? 123.089 71.473  76.191  1.00 134.71 ? 1071 GLU A O     1 
ATOM   6412  C CB    . GLU A 1 1071 ? 126.075 70.940  74.903  1.00 134.71 ? 1071 GLU A CB    1 
ATOM   6413  N N     . ASP A 1 1072 ? 124.687 72.777  77.099  1.00 135.53 ? 1072 ASP A N     1 
ATOM   6414  C CA    . ASP A 1 1072 ? 123.944 72.958  78.342  1.00 135.53 ? 1072 ASP A CA    1 
ATOM   6415  C C     . ASP A 1 1072 ? 122.669 73.761  78.112  1.00 135.53 ? 1072 ASP A C     1 
ATOM   6416  O O     . ASP A 1 1072 ? 121.625 73.464  78.704  1.00 135.53 ? 1072 ASP A O     1 
ATOM   6417  C CB    . ASP A 1 1072 ? 124.826 73.638  79.389  1.00 135.53 ? 1072 ASP A CB    1 
ATOM   6418  C CG    . ASP A 1 1072 ? 125.981 72.763  79.837  1.00 135.53 ? 1072 ASP A CG    1 
ATOM   6419  O OD1   . ASP A 1 1072 ? 126.062 71.603  79.382  1.00 135.53 ? 1072 ASP A OD1   1 
ATOM   6420  O OD2   . ASP A 1 1072 ? 126.809 73.236  80.643  1.00 135.53 ? 1072 ASP A OD2   1 
ATOM   6421  N N     . MET A 1 1073 ? 122.734 74.782  77.252  1.00 132.81 ? 1073 MET A N     1 
ATOM   6422  C CA    . MET A 1 1073 ? 121.539 75.557  76.928  1.00 132.81 ? 1073 MET A CA    1 
ATOM   6423  C C     . MET A 1 1073 ? 120.502 74.702  76.210  1.00 132.81 ? 1073 MET A C     1 
ATOM   6424  O O     . MET A 1 1073 ? 119.302 74.804  76.490  1.00 132.81 ? 1073 MET A O     1 
ATOM   6425  C CB    . MET A 1 1073 ? 121.914 76.772  76.079  1.00 132.81 ? 1073 MET A CB    1 
ATOM   6426  N N     . ASN A 1 1074 ? 120.947 73.850  75.282  1.00 130.62 ? 1074 ASN A N     1 
ATOM   6427  C CA    . ASN A 1 1074 ? 120.025 72.954  74.590  1.00 130.62 ? 1074 ASN A CA    1 
ATOM   6428  C C     . ASN A 1 1074 ? 119.410 71.943  75.549  1.00 130.62 ? 1074 ASN A C     1 
ATOM   6429  O O     . ASN A 1 1074 ? 118.221 71.617  75.442  1.00 130.62 ? 1074 ASN A O     1 
ATOM   6430  C CB    . ASN A 1 1074 ? 120.746 72.241  73.446  1.00 130.62 ? 1074 ASN A CB    1 
ATOM   6431  N N     . ILE A 1 1075 ? 120.206 71.435  76.494  1.00 128.44 ? 1075 ILE A N     1 
ATOM   6432  C CA    . ILE A 1 1075 ? 119.687 70.501  77.491  1.00 128.44 ? 1075 ILE A CA    1 
ATOM   6433  C C     . ILE A 1 1075 ? 118.662 71.188  78.384  1.00 128.44 ? 1075 ILE A C     1 
ATOM   6434  O O     . ILE A 1 1075 ? 117.642 70.594  78.755  1.00 128.44 ? 1075 ILE A O     1 
ATOM   6435  C CB    . ILE A 1 1075 ? 120.842 69.899  78.313  1.00 128.44 ? 1075 ILE A CB    1 
ATOM   6436  N N     . ALA A 1 1076 ? 118.918 72.448  78.749  1.00 132.82 ? 1076 ALA A N     1 
ATOM   6437  C CA    . ALA A 1 1076 ? 117.960 73.201  79.552  1.00 132.82 ? 1076 ALA A CA    1 
ATOM   6438  C C     . ALA A 1 1076 ? 116.668 73.455  78.783  1.00 132.82 ? 1076 ALA A C     1 
ATOM   6439  O O     . ALA A 1 1076 ? 115.575 73.365  79.353  1.00 132.82 ? 1076 ALA A O     1 
ATOM   6440  C CB    . ALA A 1 1076 ? 118.581 74.519  80.011  1.00 132.82 ? 1076 ALA A CB    1 
ATOM   6441  N N     . ILE A 1 1077 ? 116.775 73.780  77.491  1.00 133.57 ? 1077 ILE A N     1 
ATOM   6442  C CA    . ILE A 1 1077 ? 115.585 73.997  76.671  1.00 133.57 ? 1077 ILE A CA    1 
ATOM   6443  C C     . ILE A 1 1077 ? 114.778 72.709  76.546  1.00 133.57 ? 1077 ILE A C     1 
ATOM   6444  O O     . ILE A 1 1077 ? 113.546 72.716  76.662  1.00 133.57 ? 1077 ILE A O     1 
ATOM   6445  C CB    . ILE A 1 1077 ? 115.982 74.562  75.293  1.00 133.57 ? 1077 ILE A CB    1 
ATOM   6446  C CG1   . ILE A 1 1077 ? 116.489 75.999  75.435  1.00 133.57 ? 1077 ILE A CG1   1 
ATOM   6447  C CG2   . ILE A 1 1077 ? 114.810 74.513  74.321  1.00 133.57 ? 1077 ILE A CG2   1 
ATOM   6448  C CD1   . ILE A 1 1077 ? 116.926 76.626  74.129  1.00 133.57 ? 1077 ILE A CD1   1 
ATOM   6449  N N     . ASP A 1 1078 ? 115.459 71.581  76.330  1.00 131.81 ? 1078 ASP A N     1 
ATOM   6450  C CA    . ASP A 1 1078 ? 114.767 70.301  76.237  1.00 131.81 ? 1078 ASP A CA    1 
ATOM   6451  C C     . ASP A 1 1078 ? 114.259 69.811  77.588  1.00 131.81 ? 1078 ASP A C     1 
ATOM   6452  O O     . ASP A 1 1078 ? 113.411 68.912  77.625  1.00 131.81 ? 1078 ASP A O     1 
ATOM   6453  C CB    . ASP A 1 1078 ? 115.689 69.249  75.616  1.00 131.81 ? 1078 ASP A CB    1 
ATOM   6454  N N     . THR A 1 1079 ? 114.761 70.369  78.692  1.00 135.67 ? 1079 THR A N     1 
ATOM   6455  C CA    . THR A 1 1079 ? 114.314 69.939  80.014  1.00 135.67 ? 1079 THR A CA    1 
ATOM   6456  C C     . THR A 1 1079 ? 112.867 70.347  80.270  1.00 135.67 ? 1079 THR A C     1 
ATOM   6457  O O     . THR A 1 1079 ? 112.053 69.533  80.720  1.00 135.67 ? 1079 THR A O     1 
ATOM   6458  C CB    . THR A 1 1079 ? 115.233 70.512  81.093  1.00 135.67 ? 1079 THR A CB    1 
ATOM   6459  N N     . PHE A 1 1080 ? 112.527 71.604  79.989  1.00 144.56 ? 1080 PHE A N     1 
ATOM   6460  C CA    . PHE A 1 1080 ? 111.164 72.106  80.140  1.00 144.56 ? 1080 PHE A CA    1 
ATOM   6461  C C     . PHE A 1 1080 ? 110.631 72.473  78.760  1.00 144.56 ? 1080 PHE A C     1 
ATOM   6462  O O     . PHE A 1 1080 ? 111.143 73.392  78.112  1.00 144.56 ? 1080 PHE A O     1 
ATOM   6463  C CB    . PHE A 1 1080 ? 111.105 73.296  81.101  1.00 144.56 ? 1080 PHE A CB    1 
ATOM   6464  C CG    . PHE A 1 1080 ? 112.344 74.154  81.108  1.00 144.56 ? 1080 PHE A CG    1 
ATOM   6465  C CD1   . PHE A 1 1080 ? 112.477 75.217  80.228  1.00 144.56 ? 1080 PHE A CD1   1 
ATOM   6466  C CD2   . PHE A 1 1080 ? 113.362 73.917  82.020  1.00 144.56 ? 1080 PHE A CD2   1 
ATOM   6467  C CE1   . PHE A 1 1080 ? 113.609 76.012  80.240  1.00 144.56 ? 1080 PHE A CE1   1 
ATOM   6468  C CE2   . PHE A 1 1080 ? 114.497 74.706  82.035  1.00 144.56 ? 1080 PHE A CE2   1 
ATOM   6469  C CZ    . PHE A 1 1080 ? 114.619 75.757  81.145  1.00 144.56 ? 1080 PHE A CZ    1 
ATOM   6470  N N     . THR A 1 1081 ? 109.605 71.751  78.311  1.00 152.96 ? 1081 THR A N     1 
ATOM   6471  C CA    . THR A 1 1081 ? 109.051 71.969  76.982  1.00 152.96 ? 1081 THR A CA    1 
ATOM   6472  C C     . THR A 1 1081 ? 107.543 72.183  77.034  1.00 152.96 ? 1081 THR A C     1 
ATOM   6473  O O     . THR A 1 1081 ? 106.997 72.963  76.246  1.00 152.96 ? 1081 THR A O     1 
ATOM   6474  C CB    . THR A 1 1081 ? 109.380 70.790  76.064  1.00 152.96 ? 1081 THR A CB    1 
ATOM   6475  N N     . LEU A 1 1082 ? 106.862 71.485  77.947  1.00 162.68 ? 1082 LEU A N     1 
ATOM   6476  C CA    . LEU A 1 1082 ? 105.411 71.612  78.049  1.00 162.68 ? 1082 LEU A CA    1 
ATOM   6477  C C     . LEU A 1 1082 ? 105.011 73.005  78.522  1.00 162.68 ? 1082 LEU A C     1 
ATOM   6478  O O     . LEU A 1 1082 ? 104.162 73.661  77.906  1.00 162.68 ? 1082 LEU A O     1 
ATOM   6479  C CB    . LEU A 1 1082 ? 104.857 70.542  78.991  1.00 162.68 ? 1082 LEU A CB    1 
ATOM   6480  N N     . TYR A 1 1083 ? 105.611 73.473  79.615  1.00 166.47 ? 1083 TYR A N     1 
ATOM   6481  C CA    . TYR A 1 1083 ? 105.411 74.833  80.114  1.00 166.47 ? 1083 TYR A CA    1 
ATOM   6482  C C     . TYR A 1 1083 ? 106.775 75.422  80.447  1.00 166.47 ? 1083 TYR A C     1 
ATOM   6483  O O     . TYR A 1 1083 ? 107.170 75.480  81.619  1.00 166.47 ? 1083 TYR A O     1 
ATOM   6484  C CB    . TYR A 1 1083 ? 104.482 74.853  81.329  1.00 166.47 ? 1083 TYR A CB    1 
ATOM   6485  C CG    . TYR A 1 1083 ? 103.934 76.226  81.653  1.00 166.47 ? 1083 TYR A CG    1 
ATOM   6486  C CD1   . TYR A 1 1083 ? 102.765 76.683  81.059  1.00 166.47 ? 1083 TYR A CD1   1 
ATOM   6487  C CD2   . TYR A 1 1083 ? 104.585 77.064  82.551  1.00 166.47 ? 1083 TYR A CD2   1 
ATOM   6488  C CE1   . TYR A 1 1083 ? 102.259 77.936  81.349  1.00 166.47 ? 1083 TYR A CE1   1 
ATOM   6489  C CE2   . TYR A 1 1083 ? 104.086 78.319  82.847  1.00 166.47 ? 1083 TYR A CE2   1 
ATOM   6490  C CZ    . TYR A 1 1083 ? 102.923 78.749  82.243  1.00 166.47 ? 1083 TYR A CZ    1 
ATOM   6491  O OH    . TYR A 1 1083 ? 102.422 79.997  82.535  1.00 166.47 ? 1083 TYR A OH    1 
ATOM   6492  N N     . PRO A 1 1084 ? 107.529 75.861  79.436  1.00 165.34 ? 1084 PRO A N     1 
ATOM   6493  C CA    . PRO A 1 1084 ? 108.856 76.430  79.707  1.00 165.34 ? 1084 PRO A CA    1 
ATOM   6494  C C     . PRO A 1 1084 ? 108.774 77.835  80.284  1.00 165.34 ? 1084 PRO A C     1 
ATOM   6495  O O     . PRO A 1 1084 ? 109.037 78.814  79.581  1.00 165.34 ? 1084 PRO A O     1 
ATOM   6496  C CB    . PRO A 1 1084 ? 109.523 76.424  78.327  1.00 165.34 ? 1084 PRO A CB    1 
ATOM   6497  C CG    . PRO A 1 1084 ? 108.385 76.562  77.370  1.00 165.34 ? 1084 PRO A CG    1 
ATOM   6498  C CD    . PRO A 1 1084 ? 107.212 75.853  77.996  1.00 165.34 ? 1084 PRO A CD    1 
ATOM   6499  N N     . SER A 1 1085 ? 108.411 77.938  81.568  1.00 158.82 ? 1085 SER A N     1 
ATOM   6500  C CA    . SER A 1 1085 ? 108.253 79.247  82.199  1.00 158.82 ? 1085 SER A CA    1 
ATOM   6501  C C     . SER A 1 1085 ? 109.571 80.009  82.243  1.00 158.82 ? 1085 SER A C     1 
ATOM   6502  O O     . SER A 1 1085 ? 109.584 81.244  82.172  1.00 158.82 ? 1085 SER A O     1 
ATOM   6503  C CB    . SER A 1 1085 ? 107.680 79.088  83.606  1.00 158.82 ? 1085 SER A CB    1 
ATOM   6504  O OG    . SER A 1 1085 ? 107.502 80.350  84.225  1.00 158.82 ? 1085 SER A OG    1 
ATOM   6505  N N     . LEU A 1 1086 ? 110.690 79.289  82.368  1.00 150.89 ? 1086 LEU A N     1 
ATOM   6506  C CA    . LEU A 1 1086 ? 112.001 79.928  82.291  1.00 150.89 ? 1086 LEU A CA    1 
ATOM   6507  C C     . LEU A 1 1086 ? 112.213 80.572  80.927  1.00 150.89 ? 1086 LEU A C     1 
ATOM   6508  O O     . LEU A 1 1086 ? 112.738 81.687  80.828  1.00 150.89 ? 1086 LEU A O     1 
ATOM   6509  C CB    . LEU A 1 1086 ? 113.103 78.908  82.581  1.00 150.89 ? 1086 LEU A CB    1 
ATOM   6510  C CG    . LEU A 1 1086 ? 113.174 78.353  84.003  1.00 150.89 ? 1086 LEU A CG    1 
ATOM   6511  C CD1   . LEU A 1 1086 ? 114.454 77.566  84.213  1.00 150.89 ? 1086 LEU A CD1   1 
ATOM   6512  C CD2   . LEU A 1 1086 ? 113.083 79.482  85.004  1.00 150.89 ? 1086 LEU A CD2   1 
ATOM   6513  N N     . GLU A 1 1087 ? 111.801 79.883  79.860  1.00 151.80 ? 1087 GLU A N     1 
ATOM   6514  C CA    . GLU A 1 1087 ? 111.932 80.442  78.519  1.00 151.80 ? 1087 GLU A CA    1 
ATOM   6515  C C     . GLU A 1 1087 ? 111.028 81.655  78.327  1.00 151.80 ? 1087 GLU A C     1 
ATOM   6516  O O     . GLU A 1 1087 ? 111.439 82.646  77.715  1.00 151.80 ? 1087 GLU A O     1 
ATOM   6517  C CB    . GLU A 1 1087 ? 111.634 79.370  77.473  1.00 151.80 ? 1087 GLU A CB    1 
ATOM   6518  C CG    . GLU A 1 1087 ? 112.625 78.215  77.483  1.00 151.80 ? 1087 GLU A CG    1 
ATOM   6519  C CD    . GLU A 1 1087 ? 114.034 78.646  77.110  1.00 151.80 ? 1087 GLU A CD    1 
ATOM   6520  O OE1   . GLU A 1 1087 ? 114.178 79.574  76.287  1.00 151.80 ? 1087 GLU A OE1   1 
ATOM   6521  O OE2   . GLU A 1 1087 ? 114.999 78.057  77.643  1.00 151.80 ? 1087 GLU A OE2   1 
ATOM   6522  N N     . TYR A 1 1088 ? 109.793 81.596  78.839  1.00 150.68 ? 1088 TYR A N     1 
ATOM   6523  C CA    . TYR A 1 1088 ? 108.896 82.747  78.749  1.00 150.68 ? 1088 TYR A CA    1 
ATOM   6524  C C     . TYR A 1 1088 ? 109.458 83.948  79.500  1.00 150.68 ? 1088 TYR A C     1 
ATOM   6525  O O     . TYR A 1 1088 ? 109.416 85.082  79.001  1.00 150.68 ? 1088 TYR A O     1 
ATOM   6526  C CB    . TYR A 1 1088 ? 107.514 82.386  79.296  1.00 150.68 ? 1088 TYR A CB    1 
ATOM   6527  C CG    . TYR A 1 1088 ? 106.655 81.582  78.348  1.00 150.68 ? 1088 TYR A CG    1 
ATOM   6528  C CD1   . TYR A 1 1088 ? 106.008 82.193  77.283  1.00 150.68 ? 1088 TYR A CD1   1 
ATOM   6529  C CD2   . TYR A 1 1088 ? 106.478 80.217  78.526  1.00 150.68 ? 1088 TYR A CD2   1 
ATOM   6530  C CE1   . TYR A 1 1088 ? 105.216 81.465  76.414  1.00 150.68 ? 1088 TYR A CE1   1 
ATOM   6531  C CE2   . TYR A 1 1088 ? 105.689 79.479  77.664  1.00 150.68 ? 1088 TYR A CE2   1 
ATOM   6532  C CZ    . TYR A 1 1088 ? 105.060 80.108  76.610  1.00 150.68 ? 1088 TYR A CZ    1 
ATOM   6533  O OH    . TYR A 1 1088 ? 104.272 79.380  75.747  1.00 150.68 ? 1088 TYR A OH    1 
ATOM   6534  N N     . ARG A 1 1089 ? 109.995 83.714  80.700  1.00 140.12 ? 1089 ARG A N     1 
ATOM   6535  C CA    . ARG A 1 1089 ? 110.596 84.796  81.472  1.00 140.12 ? 1089 ARG A CA    1 
ATOM   6536  C C     . ARG A 1 1089 ? 111.826 85.358  80.770  1.00 140.12 ? 1089 ARG A C     1 
ATOM   6537  O O     . ARG A 1 1089 ? 112.053 86.572  80.786  1.00 140.12 ? 1089 ARG A O     1 
ATOM   6538  C CB    . ARG A 1 1089 ? 110.952 84.304  82.874  1.00 140.12 ? 1089 ARG A CB    1 
ATOM   6539  N N     . LEU A 1 1090 ? 112.634 84.492  80.150  1.00 136.58 ? 1090 LEU A N     1 
ATOM   6540  C CA    . LEU A 1 1090 ? 113.797 84.961  79.401  1.00 136.58 ? 1090 LEU A CA    1 
ATOM   6541  C C     . LEU A 1 1090 ? 113.383 85.800  78.198  1.00 136.58 ? 1090 LEU A C     1 
ATOM   6542  O O     . LEU A 1 1090 ? 114.026 86.811  77.887  1.00 136.58 ? 1090 LEU A O     1 
ATOM   6543  C CB    . LEU A 1 1090 ? 114.649 83.772  78.957  1.00 136.58 ? 1090 LEU A CB    1 
ATOM   6544  N N     . TRP A 1 1091 ? 112.320 85.387  77.500  1.00 141.12 ? 1091 TRP A N     1 
ATOM   6545  C CA    . TRP A 1 1091 ? 111.807 86.176  76.384  1.00 141.12 ? 1091 TRP A CA    1 
ATOM   6546  C C     . TRP A 1 1091 ? 111.318 87.539  76.855  1.00 141.12 ? 1091 TRP A C     1 
ATOM   6547  O O     . TRP A 1 1091 ? 111.586 88.559  76.211  1.00 141.12 ? 1091 TRP A O     1 
ATOM   6548  C CB    . TRP A 1 1091 ? 110.682 85.420  75.674  1.00 141.12 ? 1091 TRP A CB    1 
ATOM   6549  C CG    . TRP A 1 1091 ? 111.099 84.099  75.102  1.00 141.12 ? 1091 TRP A CG    1 
ATOM   6550  C CD1   . TRP A 1 1091 ? 112.357 83.728  74.723  1.00 141.12 ? 1091 TRP A CD1   1 
ATOM   6551  C CD2   . TRP A 1 1091 ? 110.258 82.964  74.866  1.00 141.12 ? 1091 TRP A CD2   1 
ATOM   6552  N NE1   . TRP A 1 1091 ? 112.348 82.436  74.256  1.00 141.12 ? 1091 TRP A NE1   1 
ATOM   6553  C CE2   . TRP A 1 1091 ? 111.071 81.944  74.334  1.00 141.12 ? 1091 TRP A CE2   1 
ATOM   6554  C CE3   . TRP A 1 1091 ? 108.895 82.713  75.049  1.00 141.12 ? 1091 TRP A CE3   1 
ATOM   6555  C CZ2   . TRP A 1 1091 ? 110.566 80.694  73.982  1.00 141.12 ? 1091 TRP A CZ2   1 
ATOM   6556  C CZ3   . TRP A 1 1091 ? 108.395 81.472  74.701  1.00 141.12 ? 1091 TRP A CZ3   1 
ATOM   6557  C CH2   . TRP A 1 1091 ? 109.229 80.478  74.173  1.00 141.12 ? 1091 TRP A CH2   1 
ATOM   6558  N N     . ARG A 1 1092 ? 110.613 87.575  77.991  1.00 128.29 ? 1092 ARG A N     1 
ATOM   6559  C CA    . ARG A 1 1092 ? 110.173 88.852  78.552  1.00 128.29 ? 1092 ARG A CA    1 
ATOM   6560  C C     . ARG A 1 1092 ? 111.360 89.727  78.943  1.00 128.29 ? 1092 ARG A C     1 
ATOM   6561  O O     . ARG A 1 1092 ? 111.345 90.945  78.720  1.00 128.29 ? 1092 ARG A O     1 
ATOM   6562  C CB    . ARG A 1 1092 ? 109.267 88.608  79.758  1.00 128.29 ? 1092 ARG A CB    1 
ATOM   6563  N N     . VAL A 1 1093 ? 112.398 89.119  79.522  1.00 131.73 ? 1093 VAL A N     1 
ATOM   6564  C CA    . VAL A 1 1093 ? 113.572 89.868  79.967  1.00 131.73 ? 1093 VAL A CA    1 
ATOM   6565  C C     . VAL A 1 1093 ? 114.308 90.471  78.775  1.00 131.73 ? 1093 VAL A C     1 
ATOM   6566  O O     . VAL A 1 1093 ? 114.674 91.652  78.783  1.00 131.73 ? 1093 VAL A O     1 
ATOM   6567  C CB    . VAL A 1 1093 ? 114.496 88.969  80.810  1.00 131.73 ? 1093 VAL A CB    1 
ATOM   6568  C CG1   . VAL A 1 1093 ? 115.900 89.548  80.882  1.00 131.73 ? 1093 VAL A CG1   1 
ATOM   6569  C CG2   . VAL A 1 1093 ? 113.928 88.800  82.211  1.00 131.73 ? 1093 VAL A CG2   1 
ATOM   6570  N N     . VAL A 1 1094 ? 114.528 89.675  77.725  1.00 129.51 ? 1094 VAL A N     1 
ATOM   6571  C CA    . VAL A 1 1094 ? 115.221 90.214  76.555  1.00 129.51 ? 1094 VAL A CA    1 
ATOM   6572  C C     . VAL A 1 1094 ? 114.355 91.238  75.829  1.00 129.51 ? 1094 VAL A C     1 
ATOM   6573  O O     . VAL A 1 1094 ? 114.874 92.218  75.278  1.00 129.51 ? 1094 VAL A O     1 
ATOM   6574  C CB    . VAL A 1 1094 ? 115.700 89.084  75.613  1.00 129.51 ? 1094 VAL A CB    1 
ATOM   6575  C CG1   . VAL A 1 1094 ? 116.645 88.148  76.351  1.00 129.51 ? 1094 VAL A CG1   1 
ATOM   6576  C CG2   . VAL A 1 1094 ? 114.539 88.314  75.009  1.00 129.51 ? 1094 VAL A CG2   1 
ATOM   6577  N N     . ALA A 1 1095 ? 113.028 91.064  75.853  1.00 136.59 ? 1095 ALA A N     1 
ATOM   6578  C CA    . ALA A 1 1095 ? 112.139 92.039  75.231  1.00 136.59 ? 1095 ALA A CA    1 
ATOM   6579  C C     . ALA A 1 1095 ? 112.204 93.385  75.947  1.00 136.59 ? 1095 ALA A C     1 
ATOM   6580  O O     . ALA A 1 1095 ? 112.338 94.434  75.306  1.00 136.59 ? 1095 ALA A O     1 
ATOM   6581  C CB    . ALA A 1 1095 ? 110.706 91.503  75.214  1.00 136.59 ? 1095 ALA A CB    1 
ATOM   6582  N N     . ILE A 1 1096 ? 112.122 93.374  77.282  1.00 137.09 ? 1096 ILE A N     1 
ATOM   6583  C CA    . ILE A 1 1096 ? 112.183 94.633  78.022  1.00 137.09 ? 1096 ILE A CA    1 
ATOM   6584  C C     . ILE A 1 1096 ? 113.582 95.239  77.946  1.00 137.09 ? 1096 ILE A C     1 
ATOM   6585  O O     . ILE A 1 1096 ? 113.731 96.467  77.900  1.00 137.09 ? 1096 ILE A O     1 
ATOM   6586  C CB    . ILE A 1 1096 ? 111.695 94.444  79.478  1.00 137.09 ? 1096 ILE A CB    1 
ATOM   6587  C CG1   . ILE A 1 1096 ? 111.578 95.793  80.191  1.00 137.09 ? 1096 ILE A CG1   1 
ATOM   6588  C CG2   . ILE A 1 1096 ? 112.603 93.530  80.275  1.00 137.09 ? 1096 ILE A CG2   1 
ATOM   6589  C CD1   . ILE A 1 1096 ? 110.686 96.777  79.485  1.00 137.09 ? 1096 ILE A CD1   1 
ATOM   6590  N N     . ARG A 1 1097 ? 114.623 94.399  77.882  1.00 140.86 ? 1097 ARG A N     1 
ATOM   6591  C CA    . ARG A 1 1097 ? 115.984 94.904  77.725  1.00 140.86 ? 1097 ARG A CA    1 
ATOM   6592  C C     . ARG A 1 1097 ? 116.164 95.610  76.386  1.00 140.86 ? 1097 ARG A C     1 
ATOM   6593  O O     . ARG A 1 1097 ? 116.817 96.658  76.312  1.00 140.86 ? 1097 ARG A O     1 
ATOM   6594  C CB    . ARG A 1 1097 ? 116.981 93.753  77.869  1.00 140.86 ? 1097 ARG A CB    1 
ATOM   6595  C CG    . ARG A 1 1097 ? 118.411 94.108  77.505  1.00 140.86 ? 1097 ARG A CG    1 
ATOM   6596  C CD    . ARG A 1 1097 ? 119.342 92.914  77.655  1.00 140.86 ? 1097 ARG A CD    1 
ATOM   6597  N NE    . ARG A 1 1097 ? 119.523 92.530  79.050  1.00 140.86 ? 1097 ARG A NE    1 
ATOM   6598  C CZ    . ARG A 1 1097 ? 120.394 91.623  79.471  1.00 140.86 ? 1097 ARG A CZ    1 
ATOM   6599  N NH1   . ARG A 1 1097 ? 121.181 90.976  78.628  1.00 140.86 ? 1097 ARG A NH1   1 
ATOM   6600  N NH2   . ARG A 1 1097 ? 120.480 91.361  80.773  1.00 140.86 ? 1097 ARG A NH2   1 
ATOM   6601  N N     . ILE A 1 1098 ? 115.594 95.052  75.317  1.00 136.82 ? 1098 ILE A N     1 
ATOM   6602  C CA    . ILE A 1 1098 ? 115.674 95.706  74.015  1.00 136.82 ? 1098 ILE A CA    1 
ATOM   6603  C C     . ILE A 1 1098 ? 114.836 96.981  74.000  1.00 136.82 ? 1098 ILE A C     1 
ATOM   6604  O O     . ILE A 1 1098 ? 115.253 98.006  73.448  1.00 136.82 ? 1098 ILE A O     1 
ATOM   6605  C CB    . ILE A 1 1098 ? 115.246 94.733  72.902  1.00 136.82 ? 1098 ILE A CB    1 
ATOM   6606  N N     . ALA A 1 1099 ? 113.648 96.943  74.610  1.00 141.38 ? 1099 ALA A N     1 
ATOM   6607  C CA    . ALA A 1 1099 ? 112.718 98.063  74.500  1.00 141.38 ? 1099 ALA A CA    1 
ATOM   6608  C C     . ALA A 1 1099 ? 113.096 99.248  75.383  1.00 141.38 ? 1099 ALA A C     1 
ATOM   6609  O O     . ALA A 1 1099 ? 112.724 100.383 75.065  1.00 141.38 ? 1099 ALA A O     1 
ATOM   6610  C CB    . ALA A 1 1099 ? 111.301 97.598  74.837  1.00 141.38 ? 1099 ALA A CB    1 
ATOM   6611  N N     . THR A 1 1100 ? 113.810 99.012  76.488  1.00 145.10 ? 1100 THR A N     1 
ATOM   6612  C CA    . THR A 1 1100 ? 114.052 100.076 77.464  1.00 145.10 ? 1100 THR A CA    1 
ATOM   6613  C C     . THR A 1 1100 ? 114.851 101.269 76.933  1.00 145.10 ? 1100 THR A C     1 
ATOM   6614  O O     . THR A 1 1100 ? 114.391 102.409 77.121  1.00 145.10 ? 1100 THR A O     1 
ATOM   6615  C CB    . THR A 1 1100 ? 114.710 99.474  78.713  1.00 145.10 ? 1100 THR A CB    1 
ATOM   6616  O OG1   . THR A 1 1100 ? 113.893 98.410  79.219  1.00 145.10 ? 1100 THR A OG1   1 
ATOM   6617  C CG2   . THR A 1 1100 ? 114.878 100.530 79.793  1.00 145.10 ? 1100 THR A CG2   1 
ATOM   6618  N N     . PRO A 1 1101 ? 116.020 101.113 76.284  1.00 149.63 ? 1101 PRO A N     1 
ATOM   6619  C CA    . PRO A 1 1101 ? 116.821 102.310 75.965  1.00 149.63 ? 1101 PRO A CA    1 
ATOM   6620  C C     . PRO A 1 1101 ? 116.228 103.202 74.883  1.00 149.63 ? 1101 PRO A C     1 
ATOM   6621  O O     . PRO A 1 1101 ? 116.599 104.380 74.815  1.00 149.63 ? 1101 PRO A O     1 
ATOM   6622  C CB    . PRO A 1 1101 ? 118.171 101.728 75.515  1.00 149.63 ? 1101 PRO A CB    1 
ATOM   6623  C CG    . PRO A 1 1101 ? 118.167 100.314 75.980  1.00 149.63 ? 1101 PRO A CG    1 
ATOM   6624  C CD    . PRO A 1 1101 ? 116.744 99.896  75.872  1.00 149.63 ? 1101 PRO A CD    1 
ATOM   6625  N N     . LEU A 1 1102 ? 115.328 102.696 74.044  1.00 145.67 ? 1102 LEU A N     1 
ATOM   6626  C CA    . LEU A 1 1102 ? 114.814 103.470 72.921  1.00 145.67 ? 1102 LEU A CA    1 
ATOM   6627  C C     . LEU A 1 1102 ? 113.555 104.261 73.256  1.00 145.67 ? 1102 LEU A C     1 
ATOM   6628  O O     . LEU A 1 1102 ? 113.038 104.968 72.384  1.00 145.67 ? 1102 LEU A O     1 
ATOM   6629  C CB    . LEU A 1 1102 ? 114.545 102.549 71.725  1.00 145.67 ? 1102 LEU A CB    1 
ATOM   6630  C CG    . LEU A 1 1102 ? 113.618 101.344 71.908  1.00 145.67 ? 1102 LEU A CG    1 
ATOM   6631  C CD1   . LEU A 1 1102 ? 112.194 101.655 71.462  1.00 145.67 ? 1102 LEU A CD1   1 
ATOM   6632  C CD2   . LEU A 1 1102 ? 114.163 100.141 71.157  1.00 145.67 ? 1102 LEU A CD2   1 
ATOM   6633  N N     . ILE A 1 1103 ? 113.051 104.167 74.482  1.00 143.23 ? 1103 ILE A N     1 
ATOM   6634  C CA    . ILE A 1 1103 ? 111.829 104.857 74.875  1.00 143.23 ? 1103 ILE A CA    1 
ATOM   6635  C C     . ILE A 1 1103 ? 112.128 106.126 75.664  1.00 143.23 ? 1103 ILE A C     1 
ATOM   6636  O O     . ILE A 1 1103 ? 111.488 107.156 75.447  1.00 143.23 ? 1103 ILE A O     1 
ATOM   6637  C CB    . ILE A 1 1103 ? 110.915 103.898 75.669  1.00 143.23 ? 1103 ILE A CB    1 
ATOM   6638  C CG1   . ILE A 1 1103 ? 110.464 102.745 74.770  1.00 143.23 ? 1103 ILE A CG1   1 
ATOM   6639  C CG2   . ILE A 1 1103 ? 109.705 104.632 76.235  1.00 143.23 ? 1103 ILE A CG2   1 
ATOM   6640  C CD1   . ILE A 1 1103 ? 109.507 101.784 75.434  1.00 143.23 ? 1103 ILE A CD1   1 
ATOM   6641  N N     . MET A 1 1104 ? 113.109 106.072 76.569  1.00 130.03 ? 1104 MET A N     1 
ATOM   6642  C CA    . MET A 1 1104 ? 113.456 107.246 77.365  1.00 130.03 ? 1104 MET A CA    1 
ATOM   6643  C C     . MET A 1 1104 ? 114.017 108.371 76.504  1.00 130.03 ? 1104 MET A C     1 
ATOM   6644  O O     . MET A 1 1104 ? 113.843 109.550 76.834  1.00 130.03 ? 1104 MET A O     1 
ATOM   6645  C CB    . MET A 1 1104 ? 114.458 106.863 78.454  1.00 130.03 ? 1104 MET A CB    1 
ATOM   6646  N N     . GLU A 1 1105 ? 114.688 108.033 75.402  1.00 122.22 ? 1105 GLU A N     1 
ATOM   6647  C CA    . GLU A 1 1105 ? 115.227 109.041 74.498  1.00 122.22 ? 1105 GLU A CA    1 
ATOM   6648  C C     . GLU A 1 1105 ? 114.168 109.663 73.598  1.00 122.22 ? 1105 GLU A C     1 
ATOM   6649  O O     . GLU A 1 1105 ? 114.455 110.667 72.937  1.00 122.22 ? 1105 GLU A O     1 
ATOM   6650  C CB    . GLU A 1 1105 ? 116.337 108.433 73.637  1.00 122.22 ? 1105 GLU A CB    1 
ATOM   6651  N N     . GLN A 1 1106 ? 112.965 109.097 73.552  1.00 126.13 ? 1106 GLN A N     1 
ATOM   6652  C CA    . GLN A 1 1106 ? 111.909 109.643 72.713  1.00 126.13 ? 1106 GLN A CA    1 
ATOM   6653  C C     . GLN A 1 1106 ? 111.359 110.935 73.307  1.00 126.13 ? 1106 GLN A C     1 
ATOM   6654  O O     . GLN A 1 1106 ? 111.427 111.170 74.517  1.00 126.13 ? 1106 GLN A O     1 
ATOM   6655  C CB    . GLN A 1 1106 ? 110.782 108.625 72.541  1.00 126.13 ? 1106 GLN A CB    1 
ATOM   6656  N N     . MET A 1 1107 ? 110.810 111.782 72.433  1.00 127.02 ? 1107 MET A N     1 
ATOM   6657  C CA    . MET A 1 1107 ? 110.252 113.054 72.880  1.00 127.02 ? 1107 MET A CA    1 
ATOM   6658  C C     . MET A 1 1107 ? 108.964 112.862 73.670  1.00 127.02 ? 1107 MET A C     1 
ATOM   6659  O O     . MET A 1 1107 ? 108.633 113.695 74.522  1.00 127.02 ? 1107 MET A O     1 
ATOM   6660  C CB    . MET A 1 1107 ? 110.007 113.971 71.682  1.00 127.02 ? 1107 MET A CB    1 
ATOM   6661  N N     . ALA A 1 1108 ? 108.220 111.788 73.392  1.00 134.34 ? 1108 ALA A N     1 
ATOM   6662  C CA    . ALA A 1 1108 ? 106.988 111.522 74.130  1.00 134.34 ? 1108 ALA A CA    1 
ATOM   6663  C C     . ALA A 1 1108 ? 107.272 111.211 75.595  1.00 134.34 ? 1108 ALA A C     1 
ATOM   6664  O O     . ALA A 1 1108 ? 106.527 111.644 76.482  1.00 134.34 ? 1108 ALA A O     1 
ATOM   6665  C CB    . ALA A 1 1108 ? 106.222 110.373 73.475  1.00 134.34 ? 1108 ALA A CB    1 
ATOM   6666  N N     . PHE A 1 1109 ? 108.342 110.465 75.867  1.00 144.38 ? 1109 PHE A N     1 
ATOM   6667  C CA    . PHE A 1 1109 ? 108.727 110.099 77.225  1.00 144.38 ? 1109 PHE A CA    1 
ATOM   6668  C C     . PHE A 1 1109 ? 109.811 111.012 77.787  1.00 144.38 ? 1109 PHE A C     1 
ATOM   6669  O O     . PHE A 1 1109 ? 110.662 110.560 78.562  1.00 144.38 ? 1109 PHE A O     1 
ATOM   6670  C CB    . PHE A 1 1109 ? 109.181 108.641 77.272  1.00 144.38 ? 1109 PHE A CB    1 
ATOM   6671  C CG    . PHE A 1 1109 ? 108.067 107.667 77.525  1.00 144.38 ? 1109 PHE A CG    1 
ATOM   6672  C CD1   . PHE A 1 1109 ? 107.112 107.417 76.553  1.00 144.38 ? 1109 PHE A CD1   1 
ATOM   6673  C CD2   . PHE A 1 1109 ? 107.977 106.999 78.735  1.00 144.38 ? 1109 PHE A CD2   1 
ATOM   6674  C CE1   . PHE A 1 1109 ? 106.085 106.521 76.786  1.00 144.38 ? 1109 PHE A CE1   1 
ATOM   6675  C CE2   . PHE A 1 1109 ? 106.954 106.100 78.973  1.00 144.38 ? 1109 PHE A CE2   1 
ATOM   6676  C CZ    . PHE A 1 1109 ? 106.007 105.862 77.997  1.00 144.38 ? 1109 PHE A CZ    1 
ATOM   6677  N N     . GLN A 1 1110 ? 109.804 112.285 77.403  1.00 146.03 ? 1110 GLN A N     1 
ATOM   6678  C CA    . GLN A 1 1110 ? 110.753 113.241 77.952  1.00 146.03 ? 1110 GLN A CA    1 
ATOM   6679  C C     . GLN A 1 1110 ? 110.465 113.494 79.428  1.00 146.03 ? 1110 GLN A C     1 
ATOM   6680  O O     . GLN A 1 1110 ? 109.312 113.507 79.868  1.00 146.03 ? 1110 GLN A O     1 
ATOM   6681  C CB    . GLN A 1 1110 ? 110.700 114.556 77.174  1.00 146.03 ? 1110 GLN A CB    1 
ATOM   6682  N N     . GLY A 1 1111 ? 111.532 113.697 80.196  1.00 150.28 ? 1111 GLY A N     1 
ATOM   6683  C CA    . GLY A 1 1111 ? 111.392 113.889 81.625  1.00 150.28 ? 1111 GLY A CA    1 
ATOM   6684  C C     . GLY A 1 1111 ? 111.101 112.626 82.403  1.00 150.28 ? 1111 GLY A C     1 
ATOM   6685  O O     . GLY A 1 1111 ? 110.476 112.692 83.466  1.00 150.28 ? 1111 GLY A O     1 
ATOM   6686  N N     . TRP A 1 1112 ? 111.533 111.473 81.900  1.00 152.60 ? 1112 TRP A N     1 
ATOM   6687  C CA    . TRP A 1 1112 ? 111.328 110.189 82.557  1.00 152.60 ? 1112 TRP A CA    1 
ATOM   6688  C C     . TRP A 1 1112 ? 112.680 109.582 82.899  1.00 152.60 ? 1112 TRP A C     1 
ATOM   6689  O O     . TRP A 1 1112 ? 113.577 109.540 82.051  1.00 152.60 ? 1112 TRP A O     1 
ATOM   6690  C CB    . TRP A 1 1112 ? 110.528 109.236 81.664  1.00 152.60 ? 1112 TRP A CB    1 
ATOM   6691  C CG    . TRP A 1 1112 ? 109.064 109.547 81.603  1.00 152.60 ? 1112 TRP A CG    1 
ATOM   6692  C CD1   . TRP A 1 1112 ? 108.490 110.718 81.205  1.00 152.60 ? 1112 TRP A CD1   1 
ATOM   6693  C CD2   . TRP A 1 1112 ? 107.986 108.664 81.935  1.00 152.60 ? 1112 TRP A CD2   1 
ATOM   6694  N NE1   . TRP A 1 1112 ? 107.122 110.624 81.279  1.00 152.60 ? 1112 TRP A NE1   1 
ATOM   6695  C CE2   . TRP A 1 1112 ? 106.786 109.372 81.723  1.00 152.60 ? 1112 TRP A CE2   1 
ATOM   6696  C CE3   . TRP A 1 1112 ? 107.918 107.345 82.395  1.00 152.60 ? 1112 TRP A CE3   1 
ATOM   6697  C CZ2   . TRP A 1 1112 ? 105.534 108.807 81.955  1.00 152.60 ? 1112 TRP A CZ2   1 
ATOM   6698  C CZ3   . TRP A 1 1112 ? 106.674 106.785 82.625  1.00 152.60 ? 1112 TRP A CZ3   1 
ATOM   6699  C CH2   . TRP A 1 1112 ? 105.499 107.515 82.405  1.00 152.60 ? 1112 TRP A CH2   1 
ATOM   6700  N N     . THR A 1 1113 ? 112.821 109.112 84.135  1.00 141.99 ? 1113 THR A N     1 
ATOM   6701  C CA    . THR A 1 1113 ? 114.059 108.499 84.583  1.00 141.99 ? 1113 THR A CA    1 
ATOM   6702  C C     . THR A 1 1113 ? 114.046 107.002 84.275  1.00 141.99 ? 1113 THR A C     1 
ATOM   6703  O O     . THR A 1 1113 ? 113.114 106.474 83.662  1.00 141.99 ? 1113 THR A O     1 
ATOM   6704  C CB    . THR A 1 1113 ? 114.275 108.753 86.075  1.00 141.99 ? 1113 THR A CB    1 
ATOM   6705  O OG1   . THR A 1 1113 ? 113.226 108.131 86.826  1.00 141.99 ? 1113 THR A OG1   1 
ATOM   6706  C CG2   . THR A 1 1113 ? 114.282 110.247 86.364  1.00 141.99 ? 1113 THR A CG2   1 
ATOM   6707  N N     . GLN A 1 1114 ? 115.107 106.311 84.699  1.00 131.52 ? 1114 GLN A N     1 
ATOM   6708  C CA    . GLN A 1 1114 ? 115.216 104.877 84.441  1.00 131.52 ? 1114 GLN A CA    1 
ATOM   6709  C C     . GLN A 1 1114 ? 114.167 104.089 85.217  1.00 131.52 ? 1114 GLN A C     1 
ATOM   6710  O O     . GLN A 1 1114 ? 113.561 103.156 84.677  1.00 131.52 ? 1114 GLN A O     1 
ATOM   6711  C CB    . GLN A 1 1114 ? 116.621 104.384 84.790  1.00 131.52 ? 1114 GLN A CB    1 
ATOM   6712  C CG    . GLN A 1 1114 ? 117.747 105.125 84.080  1.00 131.52 ? 1114 GLN A CG    1 
ATOM   6713  C CD    . GLN A 1 1114 ? 118.241 106.329 84.860  1.00 131.52 ? 1114 GLN A CD    1 
ATOM   6714  O OE1   . GLN A 1 1114 ? 118.252 106.325 86.091  1.00 131.52 ? 1114 GLN A OE1   1 
ATOM   6715  N NE2   . GLN A 1 1114 ? 118.648 107.372 84.144  1.00 131.52 ? 1114 GLN A NE2   1 
ATOM   6716  N N     . GLU A 1 1115 ? 113.939 104.449 86.483  1.00 126.86 ? 1115 GLU A N     1 
ATOM   6717  C CA    . GLU A 1 1115 ? 112.951 103.737 87.287  1.00 126.86 ? 1115 GLU A CA    1 
ATOM   6718  C C     . GLU A 1 1115 ? 111.538 103.986 86.775  1.00 126.86 ? 1115 GLU A C     1 
ATOM   6719  O O     . GLU A 1 1115 ? 110.688 103.089 86.827  1.00 126.86 ? 1115 GLU A O     1 
ATOM   6720  C CB    . GLU A 1 1115 ? 113.069 104.146 88.755  1.00 126.86 ? 1115 GLU A CB    1 
ATOM   6721  C CG    . GLU A 1 1115 ? 112.222 103.301 89.696  1.00 126.86 ? 1115 GLU A CG    1 
ATOM   6722  C CD    . GLU A 1 1115 ? 112.172 103.860 91.104  1.00 126.86 ? 1115 GLU A CD    1 
ATOM   6723  O OE1   . GLU A 1 1115 ? 112.536 105.039 91.291  1.00 126.86 ? 1115 GLU A OE1   1 
ATOM   6724  O OE2   . GLU A 1 1115 ? 111.766 103.119 92.024  1.00 126.86 ? 1115 GLU A OE2   1 
ATOM   6725  N N     . LYS A 1 1116 ? 111.270 105.197 86.276  1.00 141.55 ? 1116 LYS A N     1 
ATOM   6726  C CA    . LYS A 1 1116 ? 109.943 105.513 85.756  1.00 141.55 ? 1116 LYS A CA    1 
ATOM   6727  C C     . LYS A 1 1116 ? 109.599 104.655 84.544  1.00 141.55 ? 1116 LYS A C     1 
ATOM   6728  O O     . LYS A 1 1116 ? 108.509 104.074 84.476  1.00 141.55 ? 1116 LYS A O     1 
ATOM   6729  C CB    . LYS A 1 1116 ? 109.860 106.999 85.405  1.00 141.55 ? 1116 LYS A CB    1 
ATOM   6730  C CG    . LYS A 1 1116 ? 109.950 107.926 86.606  1.00 141.55 ? 1116 LYS A CG    1 
ATOM   6731  C CD    . LYS A 1 1116 ? 110.004 109.384 86.178  1.00 141.55 ? 1116 LYS A CD    1 
ATOM   6732  C CE    . LYS A 1 1116 ? 108.756 109.782 85.407  1.00 141.55 ? 1116 LYS A CE    1 
ATOM   6733  N NZ    . LYS A 1 1116 ? 108.831 111.188 84.920  1.00 141.55 ? 1116 LYS A NZ    1 
ATOM   6734  N N     . VAL A 1 1117 ? 110.521 104.546 83.584  1.00 138.22 ? 1117 VAL A N     1 
ATOM   6735  C CA    . VAL A 1 1117 ? 110.262 103.714 82.416  1.00 138.22 ? 1117 VAL A CA    1 
ATOM   6736  C C     . VAL A 1 1117 ? 110.384 102.232 82.743  1.00 138.22 ? 1117 VAL A C     1 
ATOM   6737  O O     . VAL A 1 1117 ? 109.835 101.396 82.016  1.00 138.22 ? 1117 VAL A O     1 
ATOM   6738  C CB    . VAL A 1 1117 ? 111.195 104.097 81.250  1.00 138.22 ? 1117 VAL A CB    1 
ATOM   6739  C CG1   . VAL A 1 1117 ? 110.970 105.547 80.846  1.00 138.22 ? 1117 VAL A CG1   1 
ATOM   6740  C CG2   . VAL A 1 1117 ? 112.650 103.863 81.621  1.00 138.22 ? 1117 VAL A CG2   1 
ATOM   6741  N N     . LYS A 1 1118 ? 111.091 101.878 83.820  1.00 128.88 ? 1118 LYS A N     1 
ATOM   6742  C CA    . LYS A 1 1118 ? 111.146 100.479 84.233  1.00 128.88 ? 1118 LYS A CA    1 
ATOM   6743  C C     . LYS A 1 1118 ? 109.822 100.030 84.840  1.00 128.88 ? 1118 LYS A C     1 
ATOM   6744  O O     . LYS A 1 1118 ? 109.332 98.937  84.535  1.00 128.88 ? 1118 LYS A O     1 
ATOM   6745  C CB    . LYS A 1 1118 ? 112.291 100.269 85.224  1.00 128.88 ? 1118 LYS A CB    1 
ATOM   6746  N N     . LEU A 1 1119 ? 109.231 100.859 85.699  1.00 136.15 ? 1119 LEU A N     1 
ATOM   6747  C CA    . LEU A 1 1119 ? 107.955 100.546 86.327  1.00 136.15 ? 1119 LEU A CA    1 
ATOM   6748  C C     . LEU A 1 1119 ? 106.758 100.869 85.444  1.00 136.15 ? 1119 LEU A C     1 
ATOM   6749  O O     . LEU A 1 1119 ? 105.643 100.440 85.758  1.00 136.15 ? 1119 LEU A O     1 
ATOM   6750  C CB    . LEU A 1 1119 ? 107.823 101.298 87.656  1.00 136.15 ? 1119 LEU A CB    1 
ATOM   6751  N N     . HIS A 1 1120 ? 106.954 101.623 84.361  1.00 142.10 ? 1120 HIS A N     1 
ATOM   6752  C CA    . HIS A 1 1120 ? 105.869 101.860 83.417  1.00 142.10 ? 1120 HIS A CA    1 
ATOM   6753  C C     . HIS A 1 1120 ? 105.634 100.664 82.504  1.00 142.10 ? 1120 HIS A C     1 
ATOM   6754  O O     . HIS A 1 1120 ? 104.486 100.375 82.150  1.00 142.10 ? 1120 HIS A O     1 
ATOM   6755  C CB    . HIS A 1 1120 ? 106.165 103.107 82.582  1.00 142.10 ? 1120 HIS A CB    1 
ATOM   6756  C CG    . HIS A 1 1120 ? 105.219 103.309 81.440  1.00 142.10 ? 1120 HIS A CG    1 
ATOM   6757  N ND1   . HIS A 1 1120 ? 103.904 103.682 81.618  1.00 142.10 ? 1120 HIS A ND1   1 
ATOM   6758  C CD2   . HIS A 1 1120 ? 105.396 103.186 80.103  1.00 142.10 ? 1120 HIS A CD2   1 
ATOM   6759  C CE1   . HIS A 1 1120 ? 103.313 103.782 80.441  1.00 142.10 ? 1120 HIS A CE1   1 
ATOM   6760  N NE2   . HIS A 1 1120 ? 104.197 103.486 79.505  1.00 142.10 ? 1120 HIS A NE2   1 
ATOM   6761  N N     . LEU A 1 1121 ? 106.698 99.961  82.120  1.00 141.11 ? 1121 LEU A N     1 
ATOM   6762  C CA    . LEU A 1 1121 ? 106.623 98.881  81.148  1.00 141.11 ? 1121 LEU A CA    1 
ATOM   6763  C C     . LEU A 1 1121 ? 106.539 97.501  81.789  1.00 141.11 ? 1121 LEU A C     1 
ATOM   6764  O O     . LEU A 1 1121 ? 106.551 96.497  81.070  1.00 141.11 ? 1121 LEU A O     1 
ATOM   6765  C CB    . LEU A 1 1121 ? 107.828 98.941  80.209  1.00 141.11 ? 1121 LEU A CB    1 
ATOM   6766  C CG    . LEU A 1 1121 ? 108.044 100.249 79.447  1.00 141.11 ? 1121 LEU A CG    1 
ATOM   6767  C CD1   . LEU A 1 1121 ? 109.422 100.264 78.811  1.00 141.11 ? 1121 LEU A CD1   1 
ATOM   6768  C CD2   . LEU A 1 1121 ? 106.964 100.445 78.395  1.00 141.11 ? 1121 LEU A CD2   1 
ATOM   6769  N N     . GLU A 1 1122 ? 106.465 97.424  83.120  1.00 141.58 ? 1122 GLU A N     1 
ATOM   6770  C CA    . GLU A 1 1122 ? 106.400 96.120  83.773  1.00 141.58 ? 1122 GLU A CA    1 
ATOM   6771  C C     . GLU A 1 1122 ? 105.054 95.442  83.549  1.00 141.58 ? 1122 GLU A C     1 
ATOM   6772  O O     . GLU A 1 1122 ? 104.966 94.210  83.602  1.00 141.58 ? 1122 GLU A O     1 
ATOM   6773  C CB    . GLU A 1 1122 ? 106.692 96.260  85.269  1.00 141.58 ? 1122 GLU A CB    1 
ATOM   6774  C CG    . GLU A 1 1122 ? 105.783 97.229  86.011  1.00 141.58 ? 1122 GLU A CG    1 
ATOM   6775  C CD    . GLU A 1 1122 ? 104.549 96.562  86.587  1.00 141.58 ? 1122 GLU A CD    1 
ATOM   6776  O OE1   . GLU A 1 1122 ? 104.514 95.315  86.642  1.00 141.58 ? 1122 GLU A OE1   1 
ATOM   6777  O OE2   . GLU A 1 1122 ? 103.613 97.287  86.983  1.00 141.58 ? 1122 GLU A OE2   1 
ATOM   6778  N N     . ARG A 1 1123 ? 104.002 96.220  83.298  1.00 144.29 ? 1123 ARG A N     1 
ATOM   6779  C CA    . ARG A 1 1123 ? 102.673 95.668  83.036  1.00 144.29 ? 1123 ARG A CA    1 
ATOM   6780  C C     . ARG A 1 1123 ? 102.462 95.479  81.533  1.00 144.29 ? 1123 ARG A C     1 
ATOM   6781  O O     . ARG A 1 1123 ? 101.541 96.022  80.922  1.00 144.29 ? 1123 ARG A O     1 
ATOM   6782  C CB    . ARG A 1 1123 ? 101.600 96.566  83.642  1.00 144.29 ? 1123 ARG A CB    1 
ATOM   6783  N N     . GLY A 1 1124 ? 103.349 94.681  80.938  1.00 142.82 ? 1124 GLY A N     1 
ATOM   6784  C CA    . GLY A 1 1124 ? 103.287 94.404  79.522  1.00 142.82 ? 1124 GLY A CA    1 
ATOM   6785  C C     . GLY A 1 1124 ? 103.428 92.920  79.250  1.00 142.82 ? 1124 GLY A C     1 
ATOM   6786  O O     . GLY A 1 1124 ? 103.980 92.164  80.049  1.00 142.82 ? 1124 GLY A O     1 
ATOM   6787  N N     . TYR A 1 1125 ? 102.918 92.514  78.089  1.00 143.48 ? 1125 TYR A N     1 
ATOM   6788  C CA    . TYR A 1 1125 ? 102.905 91.119  77.673  1.00 143.48 ? 1125 TYR A CA    1 
ATOM   6789  C C     . TYR A 1 1125 ? 103.387 91.007  76.230  1.00 143.48 ? 1125 TYR A C     1 
ATOM   6790  O O     . TYR A 1 1125 ? 103.759 91.997  75.589  1.00 143.48 ? 1125 TYR A O     1 
ATOM   6791  C CB    . TYR A 1 1125 ? 101.505 90.508  77.821  1.00 143.48 ? 1125 TYR A CB    1 
ATOM   6792  C CG    . TYR A 1 1125 ? 101.131 90.148  79.241  1.00 143.48 ? 1125 TYR A CG    1 
ATOM   6793  C CD1   . TYR A 1 1125 ? 102.076 89.634  80.121  1.00 143.48 ? 1125 TYR A CD1   1 
ATOM   6794  C CD2   . TYR A 1 1125 ? 99.832  90.321  79.703  1.00 143.48 ? 1125 TYR A CD2   1 
ATOM   6795  C CE1   . TYR A 1 1125 ? 101.738 89.304  81.420  1.00 143.48 ? 1125 TYR A CE1   1 
ATOM   6796  C CE2   . TYR A 1 1125 ? 99.485  89.993  81.000  1.00 143.48 ? 1125 TYR A CE2   1 
ATOM   6797  C CZ    . TYR A 1 1125 ? 100.442 89.485  81.854  1.00 143.48 ? 1125 TYR A CZ    1 
ATOM   6798  O OH    . TYR A 1 1125 ? 100.101 89.157  83.146  1.00 143.48 ? 1125 TYR A OH    1 
ATOM   6799  N N     . LEU A 1 1126 ? 103.376 89.777  75.726  1.00 133.38 ? 1126 LEU A N     1 
ATOM   6800  C CA    . LEU A 1 1126 ? 103.754 89.462  74.358  1.00 133.38 ? 1126 LEU A CA    1 
ATOM   6801  C C     . LEU A 1 1126 ? 102.508 89.182  73.529  1.00 133.38 ? 1126 LEU A C     1 
ATOM   6802  O O     . LEU A 1 1126 ? 101.461 88.799  74.059  1.00 133.38 ? 1126 LEU A O     1 
ATOM   6803  C CB    . LEU A 1 1126 ? 104.689 88.249  74.311  1.00 133.38 ? 1126 LEU A CB    1 
ATOM   6804  C CG    . LEU A 1 1126 ? 106.086 88.411  74.911  1.00 133.38 ? 1126 LEU A CG    1 
ATOM   6805  C CD1   . LEU A 1 1126 ? 106.748 87.055  75.088  1.00 133.38 ? 1126 LEU A CD1   1 
ATOM   6806  C CD2   . LEU A 1 1126 ? 106.938 89.306  74.028  1.00 133.38 ? 1126 LEU A CD2   1 
ATOM   6807  N N     . VAL A 1 1127 ? 102.630 89.377  72.219  1.00 139.03 ? 1127 VAL A N     1 
ATOM   6808  C CA    . VAL A 1 1127 ? 101.537 89.149  71.281  1.00 139.03 ? 1127 VAL A CA    1 
ATOM   6809  C C     . VAL A 1 1127 ? 101.743 87.797  70.614  1.00 139.03 ? 1127 VAL A C     1 
ATOM   6810  O O     . VAL A 1 1127 ? 102.813 87.527  70.055  1.00 139.03 ? 1127 VAL A O     1 
ATOM   6811  C CB    . VAL A 1 1127 ? 101.458 90.273  70.234  1.00 139.03 ? 1127 VAL A CB    1 
ATOM   6812  N N     . ASP A 1 1128 ? 100.720 86.947  70.673  1.00 151.39 ? 1128 ASP A N     1 
ATOM   6813  C CA    . ASP A 1 1128 ? 100.773 85.624  70.054  1.00 151.39 ? 1128 ASP A CA    1 
ATOM   6814  C C     . ASP A 1 1128 ? 100.432 85.773  68.577  1.00 151.39 ? 1128 ASP A C     1 
ATOM   6815  O O     . ASP A 1 1128 ? 99.272  85.980  68.211  1.00 151.39 ? 1128 ASP A O     1 
ATOM   6816  C CB    . ASP A 1 1128 ? 99.817  84.664  70.753  1.00 151.39 ? 1128 ASP A CB    1 
ATOM   6817  N N     . LEU A 1 1129 ? 101.451 85.672  67.720  1.00 148.23 ? 1129 LEU A N     1 
ATOM   6818  C CA    . LEU A 1 1129 ? 101.235 85.844  66.288  1.00 148.23 ? 1129 LEU A CA    1 
ATOM   6819  C C     . LEU A 1 1129 ? 100.507 84.653  65.677  1.00 148.23 ? 1129 LEU A C     1 
ATOM   6820  O O     . LEU A 1 1129 ? 99.827  84.804  64.655  1.00 148.23 ? 1129 LEU A O     1 
ATOM   6821  C CB    . LEU A 1 1129 ? 102.570 86.072  65.579  1.00 148.23 ? 1129 LEU A CB    1 
ATOM   6822  N N     . ALA A 1 1130 ? 100.647 83.467  66.275  1.00 142.82 ? 1130 ALA A N     1 
ATOM   6823  C CA    . ALA A 1 1130 ? 99.957  82.288  65.759  1.00 142.82 ? 1130 ALA A CA    1 
ATOM   6824  C C     . ALA A 1 1130 ? 98.447  82.409  65.925  1.00 142.82 ? 1130 ALA A C     1 
ATOM   6825  O O     . ALA A 1 1130 ? 97.686  82.030  65.026  1.00 142.82 ? 1130 ALA A O     1 
ATOM   6826  C CB    . ALA A 1 1130 ? 100.475 81.030  66.456  1.00 142.82 ? 1130 ALA A CB    1 
ATOM   6827  N N     . GLU A 1 1131 ? 97.995  82.928  67.069  1.00 142.27 ? 1131 GLU A N     1 
ATOM   6828  C CA    . GLU A 1 1131 ? 96.562  83.091  67.293  1.00 142.27 ? 1131 GLU A CA    1 
ATOM   6829  C C     . GLU A 1 1131 ? 95.988  84.206  66.426  1.00 142.27 ? 1131 GLU A C     1 
ATOM   6830  O O     . GLU A 1 1131 ? 94.842  84.118  65.970  1.00 142.27 ? 1131 GLU A O     1 
ATOM   6831  C CB    . GLU A 1 1131 ? 96.290  83.367  68.772  1.00 142.27 ? 1131 GLU A CB    1 
ATOM   6832  N N     . SER A 1 1132 ? 96.767  85.258  66.188  1.00 147.55 ? 1132 SER A N     1 
ATOM   6833  C CA    . SER A 1 1132 ? 96.326  86.391  65.387  1.00 147.55 ? 1132 SER A CA    1 
ATOM   6834  C C     . SER A 1 1132 ? 96.655  86.237  63.908  1.00 147.55 ? 1132 SER A C     1 
ATOM   6835  O O     . SER A 1 1132 ? 96.377  87.160  63.133  1.00 147.55 ? 1132 SER A O     1 
ATOM   6836  C CB    . SER A 1 1132 ? 96.947  87.686  65.921  1.00 147.55 ? 1132 SER A CB    1 
ATOM   6837  O OG    . SER A 1 1132 ? 98.361  87.643  65.844  1.00 147.55 ? 1132 SER A OG    1 
ATOM   6838  N N     . HIS A 1 1133 ? 97.236  85.099  63.510  1.00 145.39 ? 1133 HIS A N     1 
ATOM   6839  C CA    . HIS A 1 1133 ? 97.589  84.801  62.117  1.00 145.39 ? 1133 HIS A CA    1 
ATOM   6840  C C     . HIS A 1 1133 ? 98.517  85.863  61.529  1.00 145.39 ? 1133 HIS A C     1 
ATOM   6841  O O     . HIS A 1 1133 ? 98.364  86.275  60.376  1.00 145.39 ? 1133 HIS A O     1 
ATOM   6842  C CB    . HIS A 1 1133 ? 96.338  84.626  61.251  1.00 145.39 ? 1133 HIS A CB    1 
ATOM   6843  C CG    . HIS A 1 1133 ? 95.379  83.605  61.778  1.00 145.39 ? 1133 HIS A CG    1 
ATOM   6844  N ND1   . HIS A 1 1133 ? 95.565  82.250  61.607  1.00 145.39 ? 1133 HIS A ND1   1 
ATOM   6845  C CD2   . HIS A 1 1133 ? 94.226  83.742  62.476  1.00 145.39 ? 1133 HIS A CD2   1 
ATOM   6846  C CE1   . HIS A 1 1133 ? 94.567  81.596  62.175  1.00 145.39 ? 1133 HIS A CE1   1 
ATOM   6847  N NE2   . HIS A 1 1133 ? 93.741  82.478  62.709  1.00 145.39 ? 1133 HIS A NE2   1 
ATOM   6848  N N     . PHE A 1 1134 ? 99.480  86.311  62.342  1.00 140.43 ? 1134 PHE A N     1 
ATOM   6849  C CA    . PHE A 1 1134 ? 100.516 87.271  61.944  1.00 140.43 ? 1134 PHE A CA    1 
ATOM   6850  C C     . PHE A 1 1134 ? 99.925  88.597  61.468  1.00 140.43 ? 1134 PHE A C     1 
ATOM   6851  O O     . PHE A 1 1134 ? 100.518 89.292  60.639  1.00 140.43 ? 1134 PHE A O     1 
ATOM   6852  C CB    . PHE A 1 1134 ? 101.443 86.682  60.875  1.00 140.43 ? 1134 PHE A CB    1 
ATOM   6853  C CG    . PHE A 1 1134 ? 101.886 85.277  61.167  1.00 140.43 ? 1134 PHE A CG    1 
ATOM   6854  C CD1   . PHE A 1 1134 ? 102.846 85.025  62.133  1.00 140.43 ? 1134 PHE A CD1   1 
ATOM   6855  C CD2   . PHE A 1 1134 ? 101.343 84.208  60.473  1.00 140.43 ? 1134 PHE A CD2   1 
ATOM   6856  C CE1   . PHE A 1 1134 ? 103.253 83.732  62.406  1.00 140.43 ? 1134 PHE A CE1   1 
ATOM   6857  C CE2   . PHE A 1 1134 ? 101.746 82.913  60.740  1.00 140.43 ? 1134 PHE A CE2   1 
ATOM   6858  C CZ    . PHE A 1 1134 ? 102.703 82.675  61.707  1.00 140.43 ? 1134 PHE A CZ    1 
ATOM   6859  N N     . GLN A 1 1135 ? 98.754  88.957  61.989  1.00 142.43 ? 1135 GLN A N     1 
ATOM   6860  C CA    . GLN A 1 1135 ? 98.105  90.224  61.682  1.00 142.43 ? 1135 GLN A CA    1 
ATOM   6861  C C     . GLN A 1 1135 ? 97.637  90.856  62.982  1.00 142.43 ? 1135 GLN A C     1 
ATOM   6862  O O     . GLN A 1 1135 ? 96.991  90.193  63.800  1.00 142.43 ? 1135 GLN A O     1 
ATOM   6863  C CB    . GLN A 1 1135 ? 96.923  90.030  60.726  1.00 142.43 ? 1135 GLN A CB    1 
ATOM   6864  C CG    . GLN A 1 1135 ? 97.319  89.564  59.334  1.00 142.43 ? 1135 GLN A CG    1 
ATOM   6865  C CD    . GLN A 1 1135 ? 96.120  89.298  58.445  1.00 142.43 ? 1135 GLN A CD    1 
ATOM   6866  O OE1   . GLN A 1 1135 ? 94.990  89.193  58.922  1.00 142.43 ? 1135 GLN A OE1   1 
ATOM   6867  N NE2   . GLN A 1 1135 ? 96.361  89.191  57.143  1.00 142.43 ? 1135 GLN A NE2   1 
ATOM   6868  N N     . PHE A 1 1136 ? 97.957  92.134  63.171  1.00 146.62 ? 1136 PHE A N     1 
ATOM   6869  C CA    . PHE A 1 1136 ? 97.654  92.832  64.410  1.00 146.62 ? 1136 PHE A CA    1 
ATOM   6870  C C     . PHE A 1 1136 ? 96.969  94.157  64.110  1.00 146.62 ? 1136 PHE A C     1 
ATOM   6871  O O     . PHE A 1 1136 ? 97.259  94.814  63.107  1.00 146.62 ? 1136 PHE A O     1 
ATOM   6872  C CB    . PHE A 1 1136 ? 98.927  93.073  65.238  1.00 146.62 ? 1136 PHE A CB    1 
ATOM   6873  C CG    . PHE A 1 1136 ? 98.670  93.692  66.582  1.00 146.62 ? 1136 PHE A CG    1 
ATOM   6874  C CD1   . PHE A 1 1136 ? 98.229  92.917  67.642  1.00 146.62 ? 1136 PHE A CD1   1 
ATOM   6875  C CD2   . PHE A 1 1136 ? 98.875  95.047  66.788  1.00 146.62 ? 1136 PHE A CD2   1 
ATOM   6876  C CE1   . PHE A 1 1136 ? 97.991  93.483  68.881  1.00 146.62 ? 1136 PHE A CE1   1 
ATOM   6877  C CE2   . PHE A 1 1136 ? 98.640  95.619  68.024  1.00 146.62 ? 1136 PHE A CE2   1 
ATOM   6878  C CZ    . PHE A 1 1136 ? 98.197  94.835  69.072  1.00 146.62 ? 1136 PHE A CZ    1 
ATOM   6879  N N     . ASN A 1 1137 ? 96.052  94.539  64.996  1.00 149.04 ? 1137 ASN A N     1 
ATOM   6880  C CA    . ASN A 1 1137 ? 95.358  95.817  64.925  1.00 149.04 ? 1137 ASN A CA    1 
ATOM   6881  C C     . ASN A 1 1137 ? 95.682  96.617  66.178  1.00 149.04 ? 1137 ASN A C     1 
ATOM   6882  O O     . ASN A 1 1137 ? 95.505  96.123  67.296  1.00 149.04 ? 1137 ASN A O     1 
ATOM   6883  C CB    . ASN A 1 1137 ? 93.845  95.618  64.792  1.00 149.04 ? 1137 ASN A CB    1 
ATOM   6884  C CG    . ASN A 1 1137 ? 93.096  96.926  64.624  1.00 149.04 ? 1137 ASN A CG    1 
ATOM   6885  O OD1   . ASN A 1 1137 ? 93.648  97.914  64.142  1.00 149.04 ? 1137 ASN A OD1   1 
ATOM   6886  N ND2   . ASN A 1 1137 ? 91.829  96.937  65.023  1.00 149.04 ? 1137 ASN A ND2   1 
ATOM   6887  N N     . ILE A 1 1138 ? 96.150  97.847  65.989  1.00 146.01 ? 1138 ILE A N     1 
ATOM   6888  C CA    . ILE A 1 1138 ? 96.579  98.707  67.086  1.00 146.01 ? 1138 ILE A CA    1 
ATOM   6889  C C     . ILE A 1 1138 ? 95.438  99.647  67.449  1.00 146.01 ? 1138 ILE A C     1 
ATOM   6890  O O     . ILE A 1 1138 ? 94.908  100.357 66.585  1.00 146.01 ? 1138 ILE A O     1 
ATOM   6891  C CB    . ILE A 1 1138 ? 97.845  99.497  66.714  1.00 146.01 ? 1138 ILE A CB    1 
ATOM   6892  N N     . ASP A 1 1139 ? 95.062  99.651  68.721  1.00 142.81 ? 1139 ASP A N     1 
ATOM   6893  C CA    . ASP A 1 1139 ? 94.010  100.509 69.246  1.00 142.81 ? 1139 ASP A CA    1 
ATOM   6894  C C     . ASP A 1 1139 ? 94.567  101.359 70.385  1.00 142.81 ? 1139 ASP A C     1 
ATOM   6895  O O     . ASP A 1 1139 ? 95.752  101.292 70.721  1.00 142.81 ? 1139 ASP A O     1 
ATOM   6896  C CB    . ASP A 1 1139 ? 92.812  99.678  69.715  1.00 142.81 ? 1139 ASP A CB    1 
ATOM   6897  N N     . ALA A 1 1140 ? 93.691  102.168 70.982  1.00 143.57 ? 1140 ALA A N     1 
ATOM   6898  C CA    . ALA A 1 1140 ? 94.083  103.035 72.085  1.00 143.57 ? 1140 ALA A CA    1 
ATOM   6899  C C     . ALA A 1 1140 ? 94.185  102.300 73.415  1.00 143.57 ? 1140 ALA A C     1 
ATOM   6900  O O     . ALA A 1 1140 ? 94.679  102.884 74.387  1.00 143.57 ? 1140 ALA A O     1 
ATOM   6901  C CB    . ALA A 1 1140 ? 93.097  104.198 72.218  1.00 143.57 ? 1140 ALA A CB    1 
ATOM   6902  N N     . THR A 1 1141 ? 93.721  101.049 73.486  1.00 150.53 ? 1141 THR A N     1 
ATOM   6903  C CA    . THR A 1 1141 ? 93.818  100.286 74.727  1.00 150.53 ? 1141 THR A CA    1 
ATOM   6904  C C     . THR A 1 1141 ? 95.270  100.003 75.095  1.00 150.53 ? 1141 THR A C     1 
ATOM   6905  O O     . THR A 1 1141 ? 95.648  100.092 76.269  1.00 150.53 ? 1141 THR A O     1 
ATOM   6906  C CB    . THR A 1 1141 ? 93.034  98.980  74.604  1.00 150.53 ? 1141 THR A CB    1 
ATOM   6907  N N     . LEU A 1 1142 ? 96.098  99.663  74.109  1.00 154.29 ? 1142 LEU A N     1 
ATOM   6908  C CA    . LEU A 1 1142 ? 97.511  99.403  74.352  1.00 154.29 ? 1142 LEU A CA    1 
ATOM   6909  C C     . LEU A 1 1142 ? 98.277  100.720 74.334  1.00 154.29 ? 1142 LEU A C     1 
ATOM   6910  O O     . LEU A 1 1142 ? 98.242  101.452 73.339  1.00 154.29 ? 1142 LEU A O     1 
ATOM   6911  C CB    . LEU A 1 1142 ? 98.064  98.438  73.306  1.00 154.29 ? 1142 LEU A CB    1 
ATOM   6912  N N     . GLU A 1 1143 ? 98.961  101.025 75.439  1.00 152.73 ? 1143 GLU A N     1 
ATOM   6913  C CA    . GLU A 1 1143 ? 99.675  102.294 75.541  1.00 152.73 ? 1143 GLU A CA    1 
ATOM   6914  C C     . GLU A 1 1143 ? 100.902 102.322 74.636  1.00 152.73 ? 1143 GLU A C     1 
ATOM   6915  O O     . GLU A 1 1143 ? 101.143 103.316 73.941  1.00 152.73 ? 1143 GLU A O     1 
ATOM   6916  C CB    . GLU A 1 1143 ? 100.075 102.555 76.993  1.00 152.73 ? 1143 GLU A CB    1 
ATOM   6917  N N     . ASP A 1 1144 ? 101.684 101.244 74.624  1.00 151.17 ? 1144 ASP A N     1 
ATOM   6918  C CA    . ASP A 1 1144 ? 102.925 101.192 73.866  1.00 151.17 ? 1144 ASP A CA    1 
ATOM   6919  C C     . ASP A 1 1144 ? 102.992 99.906  73.057  1.00 151.17 ? 1144 ASP A C     1 
ATOM   6920  O O     . ASP A 1 1144 ? 102.672 98.826  73.561  1.00 151.17 ? 1144 ASP A O     1 
ATOM   6921  C CB    . ASP A 1 1144 ? 104.147 101.283 74.792  1.00 151.17 ? 1144 ASP A CB    1 
ATOM   6922  C CG    . ASP A 1 1144 ? 104.192 102.581 75.574  1.00 151.17 ? 1144 ASP A CG    1 
ATOM   6923  O OD1   . ASP A 1 1144 ? 103.828 103.632 75.007  1.00 151.17 ? 1144 ASP A OD1   1 
ATOM   6924  O OD2   . ASP A 1 1144 ? 104.592 102.549 76.757  1.00 151.17 ? 1144 ASP A OD2   1 
ATOM   6925  N N     . VAL A 1 1145 ? 103.410 100.032 71.799  1.00 139.18 ? 1145 VAL A N     1 
ATOM   6926  C CA    . VAL A 1 1145 ? 103.648 98.894  70.919  1.00 139.18 ? 1145 VAL A CA    1 
ATOM   6927  C C     . VAL A 1 1145 ? 105.081 98.997  70.416  1.00 139.18 ? 1145 VAL A C     1 
ATOM   6928  O O     . VAL A 1 1145 ? 105.463 100.018 69.832  1.00 139.18 ? 1145 VAL A O     1 
ATOM   6929  C CB    . VAL A 1 1145 ? 102.661 98.852  69.740  1.00 139.18 ? 1145 VAL A CB    1 
ATOM   6930  C CG1   . VAL A 1 1145 ? 102.992 97.693  68.812  1.00 139.18 ? 1145 VAL A CG1   1 
ATOM   6931  C CG2   . VAL A 1 1145 ? 101.230 98.742  70.244  1.00 139.18 ? 1145 VAL A CG2   1 
ATOM   6932  N N     . ILE A 1 1146 ? 105.869 97.948  70.641  1.00 136.64 ? 1146 ILE A N     1 
ATOM   6933  C CA    . ILE A 1 1146 ? 107.281 97.929  70.279  1.00 136.64 ? 1146 ILE A CA    1 
ATOM   6934  C C     . ILE A 1 1146 ? 107.545 96.695  69.427  1.00 136.64 ? 1146 ILE A C     1 
ATOM   6935  O O     . ILE A 1 1146 ? 107.210 95.575  69.828  1.00 136.64 ? 1146 ILE A O     1 
ATOM   6936  C CB    . ILE A 1 1146 ? 108.195 97.937  71.521  1.00 136.64 ? 1146 ILE A CB    1 
ATOM   6937  C CG1   . ILE A 1 1146 ? 108.101 99.276  72.259  1.00 136.64 ? 1146 ILE A CG1   1 
ATOM   6938  C CG2   . ILE A 1 1146 ? 109.638 97.652  71.132  1.00 136.64 ? 1146 ILE A CG2   1 
ATOM   6939  C CD1   . ILE A 1 1146 ? 107.100 99.295  73.398  1.00 136.64 ? 1146 ILE A CD1   1 
ATOM   6940  N N     . LEU A 1 1147 ? 108.146 96.901  68.257  1.00 133.17 ? 1147 LEU A N     1 
ATOM   6941  C CA    . LEU A 1 1147 ? 108.520 95.805  67.366  1.00 133.17 ? 1147 LEU A CA    1 
ATOM   6942  C C     . LEU A 1 1147 ? 109.814 95.190  67.883  1.00 133.17 ? 1147 LEU A C     1 
ATOM   6943  O O     . LEU A 1 1147 ? 110.904 95.719  67.652  1.00 133.17 ? 1147 LEU A O     1 
ATOM   6944  C CB    . LEU A 1 1147 ? 108.676 96.305  65.935  1.00 133.17 ? 1147 LEU A CB    1 
ATOM   6945  C CG    . LEU A 1 1147 ? 109.068 95.267  64.881  1.00 133.17 ? 1147 LEU A CG    1 
ATOM   6946  C CD1   . LEU A 1 1147 ? 107.982 94.212  64.737  1.00 133.17 ? 1147 LEU A CD1   1 
ATOM   6947  C CD2   . LEU A 1 1147 ? 109.355 95.935  63.545  1.00 133.17 ? 1147 LEU A CD2   1 
ATOM   6948  N N     . ILE A 1 1148 ? 109.694 94.072  68.602  1.00 140.51 ? 1148 ILE A N     1 
ATOM   6949  C CA    . ILE A 1 1148 ? 110.872 93.414  69.159  1.00 140.51 ? 1148 ILE A CA    1 
ATOM   6950  C C     . ILE A 1 1148 ? 111.721 92.806  68.048  1.00 140.51 ? 1148 ILE A C     1 
ATOM   6951  O O     . ILE A 1 1148 ? 112.942 92.995  68.004  1.00 140.51 ? 1148 ILE A O     1 
ATOM   6952  C CB    . ILE A 1 1148 ? 110.456 92.354  70.195  1.00 140.51 ? 1148 ILE A CB    1 
ATOM   6953  C CG1   . ILE A 1 1148 ? 109.604 92.987  71.297  1.00 140.51 ? 1148 ILE A CG1   1 
ATOM   6954  C CG2   . ILE A 1 1148 ? 111.682 91.672  70.787  1.00 140.51 ? 1148 ILE A CG2   1 
ATOM   6955  C CD1   . ILE A 1 1148 ? 110.325 94.054  72.091  1.00 140.51 ? 1148 ILE A CD1   1 
ATOM   6956  N N     . ASN A 1 1149 ? 111.087 92.086  67.126  1.00 142.56 ? 1149 ASN A N     1 
ATOM   6957  C CA    . ASN A 1 1149 ? 111.808 91.381  66.075  1.00 142.56 ? 1149 ASN A CA    1 
ATOM   6958  C C     . ASN A 1 1149 ? 110.895 91.202  64.872  1.00 142.56 ? 1149 ASN A C     1 
ATOM   6959  O O     . ASN A 1 1149 ? 109.672 91.332  64.970  1.00 142.56 ? 1149 ASN A O     1 
ATOM   6960  C CB    . ASN A 1 1149 ? 112.325 90.019  66.555  1.00 142.56 ? 1149 ASN A CB    1 
ATOM   6961  C CG    . ASN A 1 1149 ? 113.663 90.115  67.260  1.00 142.56 ? 1149 ASN A CG    1 
ATOM   6962  O OD1   . ASN A 1 1149 ? 113.782 89.783  68.439  1.00 142.56 ? 1149 ASN A OD1   1 
ATOM   6963  N ND2   . ASN A 1 1149 ? 114.680 90.569  66.538  1.00 142.56 ? 1149 ASN A ND2   1 
ATOM   6964  N N     . GLY A 1 1150 ? 111.513 90.893  63.734  1.00 131.97 ? 1150 GLY A N     1 
ATOM   6965  C CA    . GLY A 1 1150 ? 110.783 90.638  62.510  1.00 131.97 ? 1150 GLY A CA    1 
ATOM   6966  C C     . GLY A 1 1150 ? 110.514 91.891  61.702  1.00 131.97 ? 1150 GLY A C     1 
ATOM   6967  O O     . GLY A 1 1150 ? 110.793 93.023  62.109  1.00 131.97 ? 1150 GLY A O     1 
ATOM   6968  N N     . THR A 1 1151 ? 109.953 91.669  60.518  1.00 136.56 ? 1151 THR A N     1 
ATOM   6969  C CA    . THR A 1 1151 ? 109.604 92.736  59.591  1.00 136.56 ? 1151 THR A CA    1 
ATOM   6970  C C     . THR A 1 1151 ? 108.093 92.922  59.591  1.00 136.56 ? 1151 THR A C     1 
ATOM   6971  O O     . THR A 1 1151 ? 107.345 91.957  59.397  1.00 136.56 ? 1151 THR A O     1 
ATOM   6972  C CB    . THR A 1 1151 ? 110.101 92.419  58.178  1.00 136.56 ? 1151 THR A CB    1 
ATOM   6973  O OG1   . THR A 1 1151 ? 111.526 92.267  58.192  1.00 136.56 ? 1151 THR A OG1   1 
ATOM   6974  C CG2   . THR A 1 1151 ? 109.725 93.533  57.211  1.00 136.56 ? 1151 THR A CG2   1 
ATOM   6975  N N     . ALA A 1 1152 ? 107.650 94.157  59.808  1.00 137.59 ? 1152 ALA A N     1 
ATOM   6976  C CA    . ALA A 1 1152 ? 106.235 94.489  59.868  1.00 137.59 ? 1152 ALA A CA    1 
ATOM   6977  C C     . ALA A 1 1152 ? 105.843 95.311  58.648  1.00 137.59 ? 1152 ALA A C     1 
ATOM   6978  O O     . ALA A 1 1152 ? 106.525 96.277  58.291  1.00 137.59 ? 1152 ALA A O     1 
ATOM   6979  C CB    . ALA A 1 1152 ? 105.903 95.263  61.147  1.00 137.59 ? 1152 ALA A CB    1 
ATOM   6980  N N     . TYR A 1 1153 ? 104.741 94.922  58.012  1.00 138.09 ? 1153 TYR A N     1 
ATOM   6981  C CA    . TYR A 1 1153 ? 104.229 95.596  56.828  1.00 138.09 ? 1153 TYR A CA    1 
ATOM   6982  C C     . TYR A 1 1153 ? 102.926 96.301  57.175  1.00 138.09 ? 1153 TYR A C     1 
ATOM   6983  O O     . TYR A 1 1153 ? 102.009 95.681  57.727  1.00 138.09 ? 1153 TYR A O     1 
ATOM   6984  C CB    . TYR A 1 1153 ? 104.006 94.604  55.684  1.00 138.09 ? 1153 TYR A CB    1 
ATOM   6985  C CG    . TYR A 1 1153 ? 105.183 93.693  55.421  1.00 138.09 ? 1153 TYR A CG    1 
ATOM   6986  C CD1   . TYR A 1 1153 ? 106.257 94.117  54.649  1.00 138.09 ? 1153 TYR A CD1   1 
ATOM   6987  C CD2   . TYR A 1 1153 ? 105.218 92.405  55.941  1.00 138.09 ? 1153 TYR A CD2   1 
ATOM   6988  C CE1   . TYR A 1 1153 ? 107.335 93.286  54.405  1.00 138.09 ? 1153 TYR A CE1   1 
ATOM   6989  C CE2   . TYR A 1 1153 ? 106.291 91.566  55.703  1.00 138.09 ? 1153 TYR A CE2   1 
ATOM   6990  C CZ    . TYR A 1 1153 ? 107.346 92.012  54.934  1.00 138.09 ? 1153 TYR A CZ    1 
ATOM   6991  O OH    . TYR A 1 1153 ? 108.417 91.181  54.694  1.00 138.09 ? 1153 TYR A OH    1 
ATOM   6992  N N     . ASN A 1 1154 ? 102.850 97.591  56.859  1.00 135.35 ? 1154 ASN A N     1 
ATOM   6993  C CA    . ASN A 1 1154 ? 101.638 98.355  57.118  1.00 135.35 ? 1154 ASN A CA    1 
ATOM   6994  C C     . ASN A 1 1154 ? 100.518 97.897  56.190  1.00 135.35 ? 1154 ASN A C     1 
ATOM   6995  O O     . ASN A 1 1154 ? 100.731 97.671  54.996  1.00 135.35 ? 1154 ASN A O     1 
ATOM   6996  C CB    . ASN A 1 1154 ? 101.903 99.850  56.935  1.00 135.35 ? 1154 ASN A CB    1 
ATOM   6997  C CG    . ASN A 1 1154 ? 100.904 100.719 57.682  1.00 135.35 ? 1154 ASN A CG    1 
ATOM   6998  O OD1   . ASN A 1 1154 ? 99.763  100.321 57.915  1.00 135.35 ? 1154 ASN A OD1   1 
ATOM   6999  N ND2   . ASN A 1 1154 ? 101.335 101.917 58.061  1.00 135.35 ? 1154 ASN A ND2   1 
ATOM   7000  N N     . ALA A 1 1155 ? 99.317  97.757  56.750  1.00 130.09 ? 1155 ALA A N     1 
ATOM   7001  C CA    . ALA A 1 1155 ? 98.167  97.316  55.972  1.00 130.09 ? 1155 ALA A CA    1 
ATOM   7002  C C     . ALA A 1 1155 ? 97.540  98.432  55.149  1.00 130.09 ? 1155 ALA A C     1 
ATOM   7003  O O     . ALA A 1 1155 ? 96.722  98.143  54.268  1.00 130.09 ? 1155 ALA A O     1 
ATOM   7004  C CB    . ALA A 1 1155 ? 97.110  96.704  56.895  1.00 130.09 ? 1155 ALA A CB    1 
ATOM   7005  N N     . HIS A 1 1156 ? 97.896  99.689  55.408  1.00 136.44 ? 1156 HIS A N     1 
ATOM   7006  C CA    . HIS A 1 1156 ? 97.356  100.827 54.676  1.00 136.44 ? 1156 HIS A CA    1 
ATOM   7007  C C     . HIS A 1 1156 ? 98.358  101.438 53.709  1.00 136.44 ? 1156 HIS A C     1 
ATOM   7008  O O     . HIS A 1 1156 ? 98.064  101.576 52.518  1.00 136.44 ? 1156 HIS A O     1 
ATOM   7009  C CB    . HIS A 1 1156 ? 96.865  101.899 55.662  1.00 136.44 ? 1156 HIS A CB    1 
ATOM   7010  N N     . THR A 1 1157 ? 99.543  101.809 54.192  1.00 132.73 ? 1157 THR A N     1 
ATOM   7011  C CA    . THR A 1 1157 ? 100.556 102.440 53.357  1.00 132.73 ? 1157 THR A CA    1 
ATOM   7012  C C     . THR A 1 1157 ? 101.444 101.440 52.628  1.00 132.73 ? 1157 THR A C     1 
ATOM   7013  O O     . THR A 1 1157 ? 102.228 101.857 51.767  1.00 132.73 ? 1157 THR A O     1 
ATOM   7014  C CB    . THR A 1 1157 ? 101.434 103.370 54.200  1.00 132.73 ? 1157 THR A CB    1 
ATOM   7015  N N     . ARG A 1 1158 ? 101.334 100.146 52.951  1.00 128.75 ? 1158 ARG A N     1 
ATOM   7016  C CA    . ARG A 1 1158 ? 102.149 99.082  52.351  1.00 128.75 ? 1158 ARG A CA    1 
ATOM   7017  C C     . ARG A 1 1158 ? 103.643 99.360  52.508  1.00 128.75 ? 1158 ARG A C     1 
ATOM   7018  O O     . ARG A 1 1158 ? 104.436 99.137  51.590  1.00 128.75 ? 1158 ARG A O     1 
ATOM   7019  C CB    . ARG A 1 1158 ? 101.785 98.863  50.879  1.00 128.75 ? 1158 ARG A CB    1 
ATOM   7020  N N     . GLU A 1 1159 ? 104.031 99.848  53.682  1.00 131.67 ? 1159 GLU A N     1 
ATOM   7021  C CA    . GLU A 1 1159 ? 105.418 100.174 53.979  1.00 131.67 ? 1159 GLU A CA    1 
ATOM   7022  C C     . GLU A 1 1159 ? 106.031 99.089  54.855  1.00 131.67 ? 1159 GLU A C     1 
ATOM   7023  O O     . GLU A 1 1159 ? 105.377 98.561  55.758  1.00 131.67 ? 1159 GLU A O     1 
ATOM   7024  C CB    . GLU A 1 1159 ? 105.524 101.531 54.677  1.00 131.67 ? 1159 GLU A CB    1 
ATOM   7025  N N     . GLU A 1 1160 ? 107.291 98.762  54.582  1.00 128.43 ? 1160 GLU A N     1 
ATOM   7026  C CA    . GLU A 1 1160 ? 108.004 97.718  55.303  1.00 128.43 ? 1160 GLU A CA    1 
ATOM   7027  C C     . GLU A 1 1160 ? 108.998 98.344  56.272  1.00 128.43 ? 1160 GLU A C     1 
ATOM   7028  O O     . GLU A 1 1160 ? 109.810 99.188  55.879  1.00 128.43 ? 1160 GLU A O     1 
ATOM   7029  C CB    . GLU A 1 1160 ? 108.731 96.786  54.332  1.00 128.43 ? 1160 GLU A CB    1 
ATOM   7030  N N     . ILE A 1 1161 ? 108.929 97.926  57.537  1.00 127.83 ? 1161 ILE A N     1 
ATOM   7031  C CA    . ILE A 1 1161 ? 109.840 98.389  58.573  1.00 127.83 ? 1161 ILE A CA    1 
ATOM   7032  C C     . ILE A 1 1161 ? 110.343 97.171  59.338  1.00 127.83 ? 1161 ILE A C     1 
ATOM   7033  O O     . ILE A 1 1161 ? 109.733 96.099  59.318  1.00 127.83 ? 1161 ILE A O     1 
ATOM   7034  C CB    . ILE A 1 1161 ? 109.172 99.414  59.523  1.00 127.83 ? 1161 ILE A CB    1 
ATOM   7035  C CG1   . ILE A 1 1161 ? 110.215 100.354 60.133  1.00 127.83 ? 1161 ILE A CG1   1 
ATOM   7036  C CG2   . ILE A 1 1161 ? 108.368 98.713  60.613  1.00 127.83 ? 1161 ILE A CG2   1 
ATOM   7037  C CD1   . ILE A 1 1161 ? 110.961 101.184 59.110  1.00 127.83 ? 1161 ILE A CD1   1 
ATOM   7038  N N     . ARG A 1 1162 ? 111.485 97.340  60.003  1.00 133.45 ? 1162 ARG A N     1 
ATOM   7039  C CA    . ARG A 1 1162 ? 112.125 96.244  60.714  1.00 133.45 ? 1162 ARG A CA    1 
ATOM   7040  C C     . ARG A 1 1162 ? 112.688 96.740  62.037  1.00 133.45 ? 1162 ARG A C     1 
ATOM   7041  O O     . ARG A 1 1162 ? 112.988 97.926  62.200  1.00 133.45 ? 1162 ARG A O     1 
ATOM   7042  C CB    . ARG A 1 1162 ? 113.244 95.609  59.877  1.00 133.45 ? 1162 ARG A CB    1 
ATOM   7043  N N     . SER A 1 1163 ? 112.824 95.813  62.982  1.00 133.39 ? 1163 SER A N     1 
ATOM   7044  C CA    . SER A 1 1163 ? 113.415 96.128  64.271  1.00 133.39 ? 1163 SER A CA    1 
ATOM   7045  C C     . SER A 1 1163 ? 114.915 96.384  64.116  1.00 133.39 ? 1163 SER A C     1 
ATOM   7046  O O     . SER A 1 1163 ? 115.567 95.791  63.253  1.00 133.39 ? 1163 SER A O     1 
ATOM   7047  C CB    . SER A 1 1163 ? 113.178 94.985  65.255  1.00 133.39 ? 1163 SER A CB    1 
ATOM   7048  O OG    . SER A 1 1163 ? 113.776 93.786  64.797  1.00 133.39 ? 1163 SER A OG    1 
ATOM   7049  N N     . PRO A 1 1164 ? 115.494 97.270  64.945  1.00 126.18 ? 1164 PRO A N     1 
ATOM   7050  C CA    . PRO A 1 1164 ? 114.866 98.072  66.009  1.00 126.18 ? 1164 PRO A CA    1 
ATOM   7051  C C     . PRO A 1 1164 ? 114.169 99.328  65.489  1.00 126.18 ? 1164 PRO A C     1 
ATOM   7052  O O     . PRO A 1 1164 ? 114.768 100.160 64.810  1.00 126.18 ? 1164 PRO A O     1 
ATOM   7053  C CB    . PRO A 1 1164 ? 116.053 98.409  66.921  1.00 126.18 ? 1164 PRO A CB    1 
ATOM   7054  C CG    . PRO A 1 1164 ? 117.226 98.476  65.990  1.00 126.18 ? 1164 PRO A CG    1 
ATOM   7055  C CD    . PRO A 1 1164 ? 116.961 97.427  64.935  1.00 126.18 ? 1164 PRO A CD    1 
ATOM   7056  N N     . CYS A 1 1165 ? 112.884 99.480  65.799  1.00 120.64 ? 1165 CYS A N     1 
ATOM   7057  C CA    . CYS A 1 1165 ? 112.126 100.654 65.392  1.00 120.64 ? 1165 CYS A CA    1 
ATOM   7058  C C     . CYS A 1 1165 ? 110.947 100.826 66.337  1.00 120.64 ? 1165 CYS A C     1 
ATOM   7059  O O     . CYS A 1 1165 ? 110.569 99.904  67.064  1.00 120.64 ? 1165 CYS A O     1 
ATOM   7060  C CB    . CYS A 1 1165 ? 111.641 100.543 63.942  1.00 120.64 ? 1165 CYS A CB    1 
ATOM   7061  S SG    . CYS A 1 1165 ? 110.689 101.971 63.374  1.00 120.64 ? 1165 CYS A SG    1 
ATOM   7062  N N     . LEU A 1 1166 ? 110.372 102.024 66.315  1.00 113.98 ? 1166 LEU A N     1 
ATOM   7063  C CA    . LEU A 1 1166 ? 109.220 102.367 67.137  1.00 113.98 ? 1166 LEU A CA    1 
ATOM   7064  C C     . LEU A 1 1166 ? 108.001 102.554 66.246  1.00 113.98 ? 1166 LEU A C     1 
ATOM   7065  O O     . LEU A 1 1166 ? 108.047 103.319 65.277  1.00 113.98 ? 1166 LEU A O     1 
ATOM   7066  C CB    . LEU A 1 1166 ? 109.484 103.638 67.948  1.00 113.98 ? 1166 LEU A CB    1 
ATOM   7067  C CG    . LEU A 1 1166 ? 108.319 104.156 68.793  1.00 113.98 ? 1166 LEU A CG    1 
ATOM   7068  C CD1   . LEU A 1 1166 ? 107.892 103.116 69.817  1.00 113.98 ? 1166 LEU A CD1   1 
ATOM   7069  C CD2   . LEU A 1 1166 ? 108.687 105.466 69.473  1.00 113.98 ? 1166 LEU A CD2   1 
ATOM   7070  N N     . ILE A 1 1167 ? 106.918 101.857 66.576  1.00 115.92 ? 1167 ILE A N     1 
ATOM   7071  C CA    . ILE A 1 1167 ? 105.678 101.962 65.815  1.00 115.92 ? 1167 ILE A CA    1 
ATOM   7072  C C     . ILE A 1 1167 ? 104.933 103.211 66.269  1.00 115.92 ? 1167 ILE A C     1 
ATOM   7073  O O     . ILE A 1 1167 ? 104.635 103.371 67.457  1.00 115.92 ? 1167 ILE A O     1 
ATOM   7074  C CB    . ILE A 1 1167 ? 104.812 100.707 65.990  1.00 115.92 ? 1167 ILE A CB    1 
ATOM   7075  N N     . SER A 1 1168 ? 104.634 104.097 65.324  1.00 127.58 ? 1168 SER A N     1 
ATOM   7076  C CA    . SER A 1 1168 ? 103.939 105.332 65.649  1.00 127.58 ? 1168 SER A CA    1 
ATOM   7077  C C     . SER A 1 1168 ? 102.459 105.064 65.915  1.00 127.58 ? 1168 SER A C     1 
ATOM   7078  O O     . SER A 1 1168 ? 101.912 104.018 65.556  1.00 127.58 ? 1168 SER A O     1 
ATOM   7079  C CB    . SER A 1 1168 ? 104.095 106.350 64.519  1.00 127.58 ? 1168 SER A CB    1 
ATOM   7080  O OG    . SER A 1 1168 ? 103.441 107.566 64.836  1.00 127.58 ? 1168 SER A OG    1 
ATOM   7081  N N     . ARG A 1 1169 ? 101.810 106.038 66.558  1.00 137.85 ? 1169 ARG A N     1 
ATOM   7082  C CA    . ARG A 1 1169 ? 100.390 105.914 66.866  1.00 137.85 ? 1169 ARG A CA    1 
ATOM   7083  C C     . ARG A 1 1169 ? 99.513  106.043 65.628  1.00 137.85 ? 1169 ARG A C     1 
ATOM   7084  O O     . ARG A 1 1169 ? 98.341  105.653 65.673  1.00 137.85 ? 1169 ARG A O     1 
ATOM   7085  C CB    . ARG A 1 1169 ? 99.983  106.962 67.902  1.00 137.85 ? 1169 ARG A CB    1 
ATOM   7086  N N     . THR A 1 1170 ? 100.048 106.585 64.530  1.00 137.96 ? 1170 THR A N     1 
ATOM   7087  C CA    . THR A 1 1170 ? 99.264  106.710 63.306  1.00 137.96 ? 1170 THR A CA    1 
ATOM   7088  C C     . THR A 1 1170 ? 98.987  105.353 62.672  1.00 137.96 ? 1170 THR A C     1 
ATOM   7089  O O     . THR A 1 1170 ? 97.933  105.164 62.054  1.00 137.96 ? 1170 THR A O     1 
ATOM   7090  C CB    . THR A 1 1170 ? 99.983  107.619 62.309  1.00 137.96 ? 1170 THR A CB    1 
ATOM   7091  N N     . VAL A 1 1171 ? 99.913  104.404 62.808  1.00 134.60 ? 1171 VAL A N     1 
ATOM   7092  C CA    . VAL A 1 1171 ? 99.720  103.077 62.238  1.00 134.60 ? 1171 VAL A CA    1 
ATOM   7093  C C     . VAL A 1 1171 ? 98.693  102.316 63.065  1.00 134.60 ? 1171 VAL A C     1 
ATOM   7094  O O     . VAL A 1 1171 ? 98.804  102.228 64.295  1.00 134.60 ? 1171 VAL A O     1 
ATOM   7095  C CB    . VAL A 1 1171 ? 101.055 102.321 62.172  1.00 134.60 ? 1171 VAL A CB    1 
ATOM   7096  C CG1   . VAL A 1 1171 ? 100.880 101.002 61.440  1.00 134.60 ? 1171 VAL A CG1   1 
ATOM   7097  C CG2   . VAL A 1 1171 ? 102.116 103.177 61.497  1.00 134.60 ? 1171 VAL A CG2   1 
ATOM   7098  N N     . HIS A 1 1172 ? 97.688  101.760 62.392  1.00 135.11 ? 1172 HIS A N     1 
ATOM   7099  C CA    . HIS A 1 1172 ? 96.597  101.053 63.051  1.00 135.11 ? 1172 HIS A CA    1 
ATOM   7100  C C     . HIS A 1 1172 ? 96.617  99.551  62.819  1.00 135.11 ? 1172 HIS A C     1 
ATOM   7101  O O     . HIS A 1 1172 ? 96.414  98.786  63.763  1.00 135.11 ? 1172 HIS A O     1 
ATOM   7102  C CB    . HIS A 1 1172 ? 95.248  101.614 62.583  1.00 135.11 ? 1172 HIS A CB    1 
ATOM   7103  N N     . LYS A 1 1173 ? 96.859  99.103  61.590  1.00 129.75 ? 1173 LYS A N     1 
ATOM   7104  C CA    . LYS A 1 1173 ? 96.868  97.685  61.263  1.00 129.75 ? 1173 LYS A CA    1 
ATOM   7105  C C     . LYS A 1 1173 ? 98.220  97.306  60.677  1.00 129.75 ? 1173 LYS A C     1 
ATOM   7106  O O     . LYS A 1 1173 ? 98.774  98.034  59.849  1.00 129.75 ? 1173 LYS A O     1 
ATOM   7107  C CB    . LYS A 1 1173 ? 95.749  97.334  60.276  1.00 129.75 ? 1173 LYS A CB    1 
ATOM   7108  N N     . LEU A 1 1174 ? 98.743  96.160  61.110  1.00 135.60 ? 1174 LEU A N     1 
ATOM   7109  C CA    . LEU A 1 1174 ? 100.048 95.688  60.673  1.00 135.60 ? 1174 LEU A CA    1 
ATOM   7110  C C     . LEU A 1 1174 ? 99.967  94.213  60.310  1.00 135.60 ? 1174 LEU A C     1 
ATOM   7111  O O     . LEU A 1 1174 ? 99.133  93.471  60.836  1.00 135.60 ? 1174 LEU A O     1 
ATOM   7112  C CB    . LEU A 1 1174 ? 101.115 95.896  61.756  1.00 135.60 ? 1174 LEU A CB    1 
ATOM   7113  C CG    . LEU A 1 1174 ? 101.644 97.319  61.935  1.00 135.60 ? 1174 LEU A CG    1 
ATOM   7114  C CD1   . LEU A 1 1174 ? 102.463 97.428  63.210  1.00 135.60 ? 1174 LEU A CD1   1 
ATOM   7115  C CD2   . LEU A 1 1174 ? 102.477 97.723  60.730  1.00 135.60 ? 1174 LEU A CD2   1 
ATOM   7116  N N     . THR A 1 1175 ? 100.846 93.799  59.401  1.00 137.56 ? 1175 THR A N     1 
ATOM   7117  C CA    . THR A 1 1175 ? 100.972 92.409  58.994  1.00 137.56 ? 1175 THR A CA    1 
ATOM   7118  C C     . THR A 1 1175 ? 102.425 91.979  59.128  1.00 137.56 ? 1175 THR A C     1 
ATOM   7119  O O     . THR A 1 1175 ? 103.343 92.797  59.023  1.00 137.56 ? 1175 THR A O     1 
ATOM   7120  C CB    . THR A 1 1175 ? 100.497 92.186  57.548  1.00 137.56 ? 1175 THR A CB    1 
ATOM   7121  O OG1   . THR A 1 1175 ? 101.229 93.043  56.664  1.00 137.56 ? 1175 THR A OG1   1 
ATOM   7122  C CG2   . THR A 1 1175 ? 99.008  92.479  57.418  1.00 137.56 ? 1175 THR A CG2   1 
ATOM   7123  N N     . PHE A 1 1176 ? 102.626 90.685  59.366  1.00 135.81 ? 1176 PHE A N     1 
ATOM   7124  C CA    . PHE A 1 1176 ? 103.957 90.125  59.544  1.00 135.81 ? 1176 PHE A CA    1 
ATOM   7125  C C     . PHE A 1 1176 ? 104.118 88.889  58.672  1.00 135.81 ? 1176 PHE A C     1 
ATOM   7126  O O     . PHE A 1 1176 ? 103.160 88.150  58.429  1.00 135.81 ? 1176 PHE A O     1 
ATOM   7127  C CB    . PHE A 1 1176 ? 104.224 89.765  61.013  1.00 135.81 ? 1176 PHE A CB    1 
ATOM   7128  N N     . GLN A 1 1177 ? 105.343 88.675  58.202  1.00 137.42 ? 1177 GLN A N     1 
ATOM   7129  C CA    . GLN A 1 1177 ? 105.694 87.510  57.400  1.00 137.42 ? 1177 GLN A CA    1 
ATOM   7130  C C     . GLN A 1 1177 ? 106.520 86.564  58.260  1.00 137.42 ? 1177 GLN A C     1 
ATOM   7131  O O     . GLN A 1 1177 ? 107.591 86.940  58.749  1.00 137.42 ? 1177 GLN A O     1 
ATOM   7132  C CB    . GLN A 1 1177 ? 106.468 87.919  56.146  1.00 137.42 ? 1177 GLN A CB    1 
ATOM   7133  N N     . TYR A 1 1178 ? 106.023 85.344  58.441  1.00 151.15 ? 1178 TYR A N     1 
ATOM   7134  C CA    . TYR A 1 1178 ? 106.690 84.374  59.298  1.00 151.15 ? 1178 TYR A CA    1 
ATOM   7135  C C     . TYR A 1 1178 ? 107.861 83.735  58.563  1.00 151.15 ? 1178 TYR A C     1 
ATOM   7136  O O     . TYR A 1 1178 ? 107.704 83.220  57.452  1.00 151.15 ? 1178 TYR A O     1 
ATOM   7137  C CB    . TYR A 1 1178 ? 105.704 83.302  59.759  1.00 151.15 ? 1178 TYR A CB    1 
ATOM   7138  C CG    . TYR A 1 1178 ? 106.309 82.269  60.684  1.00 151.15 ? 1178 TYR A CG    1 
ATOM   7139  C CD1   . TYR A 1 1178 ? 106.545 82.561  62.022  1.00 151.15 ? 1178 TYR A CD1   1 
ATOM   7140  C CD2   . TYR A 1 1178 ? 106.638 81.001  60.222  1.00 151.15 ? 1178 TYR A CD2   1 
ATOM   7141  C CE1   . TYR A 1 1178 ? 107.096 81.621  62.872  1.00 151.15 ? 1178 TYR A CE1   1 
ATOM   7142  C CE2   . TYR A 1 1178 ? 107.189 80.054  61.065  1.00 151.15 ? 1178 TYR A CE2   1 
ATOM   7143  C CZ    . TYR A 1 1178 ? 107.416 80.369  62.389  1.00 151.15 ? 1178 TYR A CZ    1 
ATOM   7144  O OH    . TYR A 1 1178 ? 107.964 79.430  63.232  1.00 151.15 ? 1178 TYR A OH    1 
ATOM   7145  N N     . THR A 1 1179 ? 109.035 83.771  59.189  1.00 147.59 ? 1179 THR A N     1 
ATOM   7146  C CA    . THR A 1 1179 ? 110.237 83.154  58.649  1.00 147.59 ? 1179 THR A CA    1 
ATOM   7147  C C     . THR A 1 1179 ? 110.923 82.356  59.746  1.00 147.59 ? 1179 THR A C     1 
ATOM   7148  O O     . THR A 1 1179 ? 110.900 82.749  60.917  1.00 147.59 ? 1179 THR A O     1 
ATOM   7149  C CB    . THR A 1 1179 ? 111.204 84.201  58.081  1.00 147.59 ? 1179 THR A CB    1 
ATOM   7150  N N     . ALA A 1 1180 ? 111.522 81.226  59.362  1.00 136.94 ? 1180 ALA A N     1 
ATOM   7151  C CA    . ALA A 1 1180 ? 112.244 80.404  60.329  1.00 136.94 ? 1180 ALA A CA    1 
ATOM   7152  C C     . ALA A 1 1180 ? 113.471 81.129  60.868  1.00 136.94 ? 1180 ALA A C     1 
ATOM   7153  O O     . ALA A 1 1180 ? 113.762 81.063  62.068  1.00 136.94 ? 1180 ALA A O     1 
ATOM   7154  C CB    . ALA A 1 1180 ? 112.642 79.072  59.693  1.00 136.94 ? 1180 ALA A CB    1 
ATOM   7155  N N     . THR A 1 1181 ? 114.202 81.828  59.997  1.00 134.89 ? 1181 THR A N     1 
ATOM   7156  C CA    . THR A 1 1181 ? 115.396 82.548  60.421  1.00 134.89 ? 1181 THR A CA    1 
ATOM   7157  C C     . THR A 1 1181 ? 115.076 83.845  61.151  1.00 134.89 ? 1181 THR A C     1 
ATOM   7158  O O     . THR A 1 1181 ? 115.939 84.366  61.866  1.00 134.89 ? 1181 THR A O     1 
ATOM   7159  C CB    . THR A 1 1181 ? 116.287 82.851  59.214  1.00 134.89 ? 1181 THR A CB    1 
ATOM   7160  N N     . GLU A 1 1182 ? 113.863 84.380  60.990  1.00 141.30 ? 1182 GLU A N     1 
ATOM   7161  C CA    . GLU A 1 1182 ? 113.483 85.629  61.657  1.00 141.30 ? 1182 GLU A CA    1 
ATOM   7162  C C     . GLU A 1 1182 ? 111.984 85.555  61.960  1.00 141.30 ? 1182 GLU A C     1 
ATOM   7163  O O     . GLU A 1 1182 ? 111.150 85.886  61.115  1.00 141.30 ? 1182 GLU A O     1 
ATOM   7164  C CB    . GLU A 1 1182 ? 113.826 86.841  60.804  1.00 141.30 ? 1182 GLU A CB    1 
ATOM   7165  C CG    . GLU A 1 1182 ? 113.511 88.175  61.462  1.00 141.30 ? 1182 GLU A CG    1 
ATOM   7166  N N     . GLU A 1 1183 ? 111.660 85.115  63.176  1.00 149.35 ? 1183 GLU A N     1 
ATOM   7167  C CA    . GLU A 1 1183 ? 110.274 85.073  63.630  1.00 149.35 ? 1183 GLU A CA    1 
ATOM   7168  C C     . GLU A 1 1183 ? 109.879 86.425  64.209  1.00 149.35 ? 1183 GLU A C     1 
ATOM   7169  O O     . GLU A 1 1183 ? 110.586 86.946  65.080  1.00 149.35 ? 1183 GLU A O     1 
ATOM   7170  C CB    . GLU A 1 1183 ? 110.075 83.987  64.679  1.00 149.35 ? 1183 GLU A CB    1 
ATOM   7171  C CG    . GLU A 1 1183 ? 108.658 83.914  65.226  1.00 149.35 ? 1183 GLU A CG    1 
ATOM   7172  C CD    . GLU A 1 1183 ? 108.474 82.788  66.225  1.00 149.35 ? 1183 GLU A CD    1 
ATOM   7173  O OE1   . GLU A 1 1183 ? 109.410 81.977  66.389  1.00 149.35 ? 1183 GLU A OE1   1 
ATOM   7174  O OE2   . GLU A 1 1183 ? 107.393 82.715  66.846  1.00 149.35 ? 1183 GLU A OE2   1 
ATOM   7175  N N     . PRO A 1 1184 ? 108.786 87.029  63.741  1.00 147.62 ? 1184 PRO A N     1 
ATOM   7176  C CA    . PRO A 1 1184 ? 108.378 88.333  64.278  1.00 147.62 ? 1184 PRO A CA    1 
ATOM   7177  C C     . PRO A 1 1184 ? 107.969 88.238  65.741  1.00 147.62 ? 1184 PRO A C     1 
ATOM   7178  O O     . PRO A 1 1184 ? 107.313 87.285  66.166  1.00 147.62 ? 1184 PRO A O     1 
ATOM   7179  C CB    . PRO A 1 1184 ? 107.196 88.729  63.386  1.00 147.62 ? 1184 PRO A CB    1 
ATOM   7180  C CG    . PRO A 1 1184 ? 106.662 87.432  62.875  1.00 147.62 ? 1184 PRO A CG    1 
ATOM   7181  C CD    . PRO A 1 1184 ? 107.857 86.539  62.708  1.00 147.62 ? 1184 PRO A CD    1 
ATOM   7182  N N     . ARG A 1 1185 ? 108.367 89.247  66.513  1.00 144.16 ? 1185 ARG A N     1 
ATOM   7183  C CA    . ARG A 1 1185 ? 108.062 89.327  67.933  1.00 144.16 ? 1185 ARG A CA    1 
ATOM   7184  C C     . ARG A 1 1185 ? 107.655 90.751  68.272  1.00 144.16 ? 1185 ARG A C     1 
ATOM   7185  O O     . ARG A 1 1185 ? 108.292 91.705  67.815  1.00 144.16 ? 1185 ARG A O     1 
ATOM   7186  C CB    . ARG A 1 1185 ? 109.265 88.915  68.792  1.00 144.16 ? 1185 ARG A CB    1 
ATOM   7187  C CG    . ARG A 1 1185 ? 109.594 87.433  68.750  1.00 144.16 ? 1185 ARG A CG    1 
ATOM   7188  C CD    . ARG A 1 1185 ? 108.534 86.616  69.466  1.00 144.16 ? 1185 ARG A CD    1 
ATOM   7189  N NE    . ARG A 1 1185 ? 108.901 85.209  69.555  1.00 144.16 ? 1185 ARG A NE    1 
ATOM   7190  C CZ    . ARG A 1 1185 ? 108.185 84.286  70.183  1.00 144.16 ? 1185 ARG A CZ    1 
ATOM   7191  N NH1   . ARG A 1 1185 ? 107.051 84.589  70.794  1.00 144.16 ? 1185 ARG A NH1   1 
ATOM   7192  N NH2   . ARG A 1 1185 ? 108.618 83.029  70.200  1.00 144.16 ? 1185 ARG A NH2   1 
ATOM   7193  N N     . LEU A 1 1186 ? 106.609 90.888  69.083  1.00 138.91 ? 1186 LEU A N     1 
ATOM   7194  C CA    . LEU A 1 1186 ? 106.108 92.188  69.503  1.00 138.91 ? 1186 LEU A CA    1 
ATOM   7195  C C     . LEU A 1 1186 ? 105.802 92.168  70.993  1.00 138.91 ? 1186 LEU A C     1 
ATOM   7196  O O     . LEU A 1 1186 ? 105.494 91.120  71.569  1.00 138.91 ? 1186 LEU A O     1 
ATOM   7197  C CB    . LEU A 1 1186 ? 104.851 92.586  68.718  1.00 138.91 ? 1186 LEU A CB    1 
ATOM   7198  N N     . PHE A 1 1187 ? 105.891 93.343  71.611  1.00 143.93 ? 1187 PHE A N     1 
ATOM   7199  C CA    . PHE A 1 1187 ? 105.612 93.522  73.030  1.00 143.93 ? 1187 PHE A CA    1 
ATOM   7200  C C     . PHE A 1 1187 ? 104.603 94.649  73.180  1.00 143.93 ? 1187 PHE A C     1 
ATOM   7201  O O     . PHE A 1 1187 ? 104.779 95.721  72.590  1.00 143.93 ? 1187 PHE A O     1 
ATOM   7202  C CB    . PHE A 1 1187 ? 106.895 93.840  73.806  1.00 143.93 ? 1187 PHE A CB    1 
ATOM   7203  C CG    . PHE A 1 1187 ? 106.787 93.613  75.287  1.00 143.93 ? 1187 PHE A CG    1 
ATOM   7204  C CD1   . PHE A 1 1187 ? 107.094 92.377  75.833  1.00 143.93 ? 1187 PHE A CD1   1 
ATOM   7205  C CD2   . PHE A 1 1187 ? 106.394 94.635  76.135  1.00 143.93 ? 1187 PHE A CD2   1 
ATOM   7206  C CE1   . PHE A 1 1187 ? 107.001 92.161  77.194  1.00 143.93 ? 1187 PHE A CE1   1 
ATOM   7207  C CE2   . PHE A 1 1187 ? 106.300 94.424  77.498  1.00 143.93 ? 1187 PHE A CE2   1 
ATOM   7208  C CZ    . PHE A 1 1187 ? 106.605 93.186  78.028  1.00 143.93 ? 1187 PHE A CZ    1 
ATOM   7209  N N     . VAL A 1 1188 ? 103.552 94.414  73.961  1.00 151.09 ? 1188 VAL A N     1 
ATOM   7210  C CA    . VAL A 1 1188 ? 102.467 95.375  74.126  1.00 151.09 ? 1188 VAL A CA    1 
ATOM   7211  C C     . VAL A 1 1188 ? 102.310 95.694  75.606  1.00 151.09 ? 1188 VAL A C     1 
ATOM   7212  O O     . VAL A 1 1188 ? 102.217 94.785  76.438  1.00 151.09 ? 1188 VAL A O     1 
ATOM   7213  C CB    . VAL A 1 1188 ? 101.146 94.851  73.530  1.00 151.09 ? 1188 VAL A CB    1 
ATOM   7214  C CG1   . VAL A 1 1188 ? 101.109 95.104  72.033  1.00 151.09 ? 1188 VAL A CG1   1 
ATOM   7215  C CG2   . VAL A 1 1188 ? 100.980 93.365  73.817  1.00 151.09 ? 1188 VAL A CG2   1 
ATOM   7216  N N     . VAL A 1 1189 ? 102.273 96.985  75.927  1.00 152.27 ? 1189 VAL A N     1 
ATOM   7217  C CA    . VAL A 1 1189 ? 102.114 97.466  77.294  1.00 152.27 ? 1189 VAL A CA    1 
ATOM   7218  C C     . VAL A 1 1189 ? 100.819 98.259  77.370  1.00 152.27 ? 1189 VAL A C     1 
ATOM   7219  O O     . VAL A 1 1189 ? 100.592 99.166  76.560  1.00 152.27 ? 1189 VAL A O     1 
ATOM   7220  C CB    . VAL A 1 1189 ? 103.309 98.331  77.738  1.00 152.27 ? 1189 VAL A CB    1 
ATOM   7221  C CG1   . VAL A 1 1189 ? 103.173 98.714  79.204  1.00 152.27 ? 1189 VAL A CG1   1 
ATOM   7222  C CG2   . VAL A 1 1189 ? 104.618 97.601  77.490  1.00 152.27 ? 1189 VAL A CG2   1 
ATOM   7223  N N     . ARG A 1 1190 ? 99.974  97.919  78.339  1.00 139.26 ? 1190 ARG A N     1 
ATOM   7224  C CA    . ARG A 1 1190 ? 98.696  98.600  78.513  1.00 139.26 ? 1190 ARG A CA    1 
ATOM   7225  C C     . ARG A 1 1190 ? 98.881  99.962  79.175  1.00 139.26 ? 1190 ARG A C     1 
ATOM   7226  O O     . ARG A 1 1190 ? 99.982  100.314 79.598  1.00 139.26 ? 1190 ARG A O     1 
ATOM   7227  C CB    . ARG A 1 1190 ? 97.740  97.739  79.341  1.00 139.26 ? 1190 ARG A CB    1 
ATOM   7228  N N     . LYS B 1 76   ? 120.003 110.090 157.607 1.00 45.07  ? 76   LYS B N     1 
ATOM   7229  C CA    . LYS B 1 76   ? 119.189 111.238 157.990 1.00 45.07  ? 76   LYS B CA    1 
ATOM   7230  C C     . LYS B 1 76   ? 118.274 111.689 156.856 1.00 45.07  ? 76   LYS B C     1 
ATOM   7231  O O     . LYS B 1 76   ? 117.055 111.544 156.939 1.00 45.07  ? 76   LYS B O     1 
ATOM   7232  C CB    . LYS B 1 76   ? 120.076 112.404 158.436 1.00 45.07  ? 76   LYS B CB    1 
ATOM   7233  C CG    . LYS B 1 76   ? 120.632 112.268 159.846 1.00 45.07  ? 76   LYS B CG    1 
ATOM   7234  C CD    . LYS B 1 76   ? 119.759 112.980 160.871 1.00 45.07  ? 76   LYS B CD    1 
ATOM   7235  C CE    . LYS B 1 76   ? 119.781 114.489 160.655 1.00 45.07  ? 76   LYS B CE    1 
ATOM   7236  N NZ    . LYS B 1 76   ? 119.050 115.226 161.723 1.00 45.07  ? 76   LYS B NZ    1 
ATOM   7237  N N     . VAL B 1 77   ? 118.865 112.239 155.796 1.00 36.22  ? 77   VAL B N     1 
ATOM   7238  C CA    . VAL B 1 77   ? 118.086 112.869 154.736 1.00 36.22  ? 77   VAL B CA    1 
ATOM   7239  C C     . VAL B 1 77   ? 118.554 112.412 153.357 1.00 36.22  ? 77   VAL B C     1 
ATOM   7240  O O     . VAL B 1 77   ? 117.849 112.599 152.359 1.00 36.22  ? 77   VAL B O     1 
ATOM   7241  C CB    . VAL B 1 77   ? 118.157 114.403 154.873 1.00 36.22  ? 77   VAL B CB    1 
ATOM   7242  C CG1   . VAL B 1 77   ? 119.489 114.932 154.364 1.00 36.22  ? 77   VAL B CG1   1 
ATOM   7243  C CG2   . VAL B 1 77   ? 116.988 115.075 154.175 1.00 36.22  ? 77   VAL B CG2   1 
ATOM   7244  N N     . ILE B 1 78   ? 119.734 111.792 153.292 1.00 34.85  ? 78   ILE B N     1 
ATOM   7245  C CA    . ILE B 1 78   ? 120.369 111.517 152.003 1.00 34.85  ? 78   ILE B CA    1 
ATOM   7246  C C     . ILE B 1 78   ? 119.607 110.440 151.233 1.00 34.85  ? 78   ILE B C     1 
ATOM   7247  O O     . ILE B 1 78   ? 119.304 110.601 150.041 1.00 34.85  ? 78   ILE B O     1 
ATOM   7248  C CB    . ILE B 1 78   ? 121.848 111.138 152.213 1.00 34.85  ? 78   ILE B CB    1 
ATOM   7249  C CG1   . ILE B 1 78   ? 122.603 111.110 150.882 1.00 34.85  ? 78   ILE B CG1   1 
ATOM   7250  C CG2   . ILE B 1 78   ? 121.971 109.810 152.948 1.00 34.85  ? 78   ILE B CG2   1 
ATOM   7251  C CD1   . ILE B 1 78   ? 122.731 112.458 150.214 1.00 34.85  ? 78   ILE B CD1   1 
ATOM   7252  N N     . VAL B 1 79   ? 119.278 109.334 151.905 1.00 31.63  ? 79   VAL B N     1 
ATOM   7253  C CA    . VAL B 1 79   ? 118.671 108.195 151.223 1.00 31.63  ? 79   VAL B CA    1 
ATOM   7254  C C     . VAL B 1 79   ? 117.274 108.548 150.726 1.00 31.63  ? 79   VAL B C     1 
ATOM   7255  O O     . VAL B 1 79   ? 116.866 108.130 149.636 1.00 31.63  ? 79   VAL B O     1 
ATOM   7256  C CB    . VAL B 1 79   ? 118.670 106.960 152.149 1.00 31.63  ? 79   VAL B CB    1 
ATOM   7257  C CG1   . VAL B 1 79   ? 118.104 107.305 153.520 1.00 31.63  ? 79   VAL B CG1   1 
ATOM   7258  C CG2   . VAL B 1 79   ? 117.909 105.796 151.521 1.00 31.63  ? 79   VAL B CG2   1 
ATOM   7259  N N     . PHE B 1 80   ? 116.532 109.350 151.498 1.00 33.48  ? 80   PHE B N     1 
ATOM   7260  C CA    . PHE B 1 80   ? 115.199 109.768 151.072 1.00 33.48  ? 80   PHE B CA    1 
ATOM   7261  C C     . PHE B 1 80   ? 115.258 110.600 149.797 1.00 33.48  ? 80   PHE B C     1 
ATOM   7262  O O     . PHE B 1 80   ? 114.468 110.383 148.873 1.00 33.48  ? 80   PHE B O     1 
ATOM   7263  C CB    . PHE B 1 80   ? 114.510 110.552 152.190 1.00 33.48  ? 80   PHE B CB    1 
ATOM   7264  C CG    . PHE B 1 80   ? 113.142 111.065 151.823 1.00 33.48  ? 80   PHE B CG    1 
ATOM   7265  C CD1   . PHE B 1 80   ? 112.031 110.244 151.918 1.00 33.48  ? 80   PHE B CD1   1 
ATOM   7266  C CD2   . PHE B 1 80   ? 112.967 112.371 151.391 1.00 33.48  ? 80   PHE B CD2   1 
ATOM   7267  C CE1   . PHE B 1 80   ? 110.772 110.714 151.584 1.00 33.48  ? 80   PHE B CE1   1 
ATOM   7268  C CE2   . PHE B 1 80   ? 111.714 112.846 151.056 1.00 33.48  ? 80   PHE B CE2   1 
ATOM   7269  C CZ    . PHE B 1 80   ? 110.615 112.017 151.154 1.00 33.48  ? 80   PHE B CZ    1 
ATOM   7270  N N     . ILE B 1 81   ? 116.200 111.544 149.721 1.00 35.42  ? 81   ILE B N     1 
ATOM   7271  C CA    . ILE B 1 81   ? 116.308 112.400 148.543 1.00 35.42  ? 81   ILE B CA    1 
ATOM   7272  C C     . ILE B 1 81   ? 116.758 111.593 147.329 1.00 35.42  ? 81   ILE B C     1 
ATOM   7273  O O     . ILE B 1 81   ? 116.227 111.764 146.222 1.00 35.42  ? 81   ILE B O     1 
ATOM   7274  C CB    . ILE B 1 81   ? 117.251 113.582 148.829 1.00 35.42  ? 81   ILE B CB    1 
ATOM   7275  C CG1   . ILE B 1 81   ? 116.693 114.438 149.963 1.00 35.42  ? 81   ILE B CG1   1 
ATOM   7276  C CG2   . ILE B 1 81   ? 117.440 114.436 147.589 1.00 35.42  ? 81   ILE B CG2   1 
ATOM   7277  C CD1   . ILE B 1 81   ? 117.610 115.554 150.387 1.00 35.42  ? 81   ILE B CD1   1 
ATOM   7278  N N     . SER B 1 82   ? 117.738 110.699 147.512 1.00 36.44  ? 82   SER B N     1 
ATOM   7279  C CA    . SER B 1 82   ? 118.198 109.875 146.394 1.00 36.44  ? 82   SER B CA    1 
ATOM   7280  C C     . SER B 1 82   ? 117.087 108.965 145.876 1.00 36.44  ? 82   SER B C     1 
ATOM   7281  O O     . SER B 1 82   ? 116.889 108.838 144.658 1.00 36.44  ? 82   SER B O     1 
ATOM   7282  C CB    . SER B 1 82   ? 119.413 109.049 146.816 1.00 36.44  ? 82   SER B CB    1 
ATOM   7283  O OG    . SER B 1 82   ? 120.469 109.883 147.260 1.00 36.44  ? 82   SER B OG    1 
ATOM   7284  N N     . GLY B 1 83   ? 116.341 108.334 146.787 1.00 40.50  ? 83   GLY B N     1 
ATOM   7285  C CA    . GLY B 1 83   ? 115.221 107.509 146.369 1.00 40.50  ? 83   GLY B CA    1 
ATOM   7286  C C     . GLY B 1 83   ? 114.120 108.314 145.710 1.00 40.50  ? 83   GLY B C     1 
ATOM   7287  O O     . GLY B 1 83   ? 113.481 107.845 144.766 1.00 40.50  ? 83   GLY B O     1 
ATOM   7288  N N     . SER B 1 84   ? 113.884 109.537 146.195 1.00 36.79  ? 84   SER B N     1 
ATOM   7289  C CA    . SER B 1 84   ? 112.894 110.410 145.575 1.00 36.79  ? 84   SER B CA    1 
ATOM   7290  C C     . SER B 1 84   ? 113.275 110.742 144.141 1.00 36.79  ? 84   SER B C     1 
ATOM   7291  O O     . SER B 1 84   ? 112.424 110.724 143.246 1.00 36.79  ? 84   SER B O     1 
ATOM   7292  C CB    . SER B 1 84   ? 112.741 111.691 146.395 1.00 36.79  ? 84   SER B CB    1 
ATOM   7293  O OG    . SER B 1 84   ? 112.345 111.405 147.724 1.00 36.79  ? 84   SER B OG    1 
ATOM   7294  N N     . CYS B 1 85   ? 114.553 111.044 143.905 1.00 37.09  ? 85   CYS B N     1 
ATOM   7295  C CA    . CYS B 1 85   ? 115.000 111.342 142.548 1.00 37.09  ? 85   CYS B CA    1 
ATOM   7296  C C     . CYS B 1 85   ? 114.900 110.121 141.642 1.00 37.09  ? 85   CYS B C     1 
ATOM   7297  O O     . CYS B 1 85   ? 114.482 110.237 140.482 1.00 37.09  ? 85   CYS B O     1 
ATOM   7298  C CB    . CYS B 1 85   ? 116.426 111.877 142.574 1.00 37.09  ? 85   CYS B CB    1 
ATOM   7299  S SG    . CYS B 1 85   ? 116.558 113.394 143.506 1.00 37.09  ? 85   CYS B SG    1 
ATOM   7300  N N     . LEU B 1 86   ? 115.275 108.943 142.151 1.00 41.29  ? 86   LEU B N     1 
ATOM   7301  C CA    . LEU B 1 86   ? 115.156 107.726 141.348 1.00 41.29  ? 86   LEU B CA    1 
ATOM   7302  C C     . LEU B 1 86   ? 113.699 107.423 141.007 1.00 41.29  ? 86   LEU B C     1 
ATOM   7303  O O     . LEU B 1 86   ? 113.380 107.055 139.867 1.00 41.29  ? 86   LEU B O     1 
ATOM   7304  C CB    . LEU B 1 86   ? 115.797 106.551 142.086 1.00 41.29  ? 86   LEU B CB    1 
ATOM   7305  C CG    . LEU B 1 86   ? 115.778 105.188 141.396 1.00 41.29  ? 86   LEU B CG    1 
ATOM   7306  C CD1   . LEU B 1 86   ? 117.173 104.591 141.374 1.00 41.29  ? 86   LEU B CD1   1 
ATOM   7307  C CD2   . LEU B 1 86   ? 114.807 104.257 142.101 1.00 41.29  ? 86   LEU B CD2   1 
ATOM   7308  N N     . PHE B 1 87   ? 112.801 107.582 141.984 1.00 43.27  ? 87   PHE B N     1 
ATOM   7309  C CA    . PHE B 1 87   ? 111.382 107.344 141.745 1.00 43.27  ? 87   PHE B CA    1 
ATOM   7310  C C     . PHE B 1 87   ? 110.808 108.355 140.762 1.00 43.27  ? 87   PHE B C     1 
ATOM   7311  O O     . PHE B 1 87   ? 109.999 107.997 139.899 1.00 43.27  ? 87   PHE B O     1 
ATOM   7312  C CB    . PHE B 1 87   ? 110.614 107.380 143.066 1.00 43.27  ? 87   PHE B CB    1 
ATOM   7313  C CG    . PHE B 1 87   ? 110.959 106.253 144.002 1.00 43.27  ? 87   PHE B CG    1 
ATOM   7314  C CD1   . PHE B 1 87   ? 111.482 105.065 143.518 1.00 43.27  ? 87   PHE B CD1   1 
ATOM   7315  C CD2   . PHE B 1 87   ? 110.756 106.383 145.367 1.00 43.27  ? 87   PHE B CD2   1 
ATOM   7316  C CE1   . PHE B 1 87   ? 111.800 104.029 144.377 1.00 43.27  ? 87   PHE B CE1   1 
ATOM   7317  C CE2   . PHE B 1 87   ? 111.072 105.351 146.231 1.00 43.27  ? 87   PHE B CE2   1 
ATOM   7318  C CZ    . PHE B 1 87   ? 111.594 104.172 145.735 1.00 43.27  ? 87   PHE B CZ    1 
ATOM   7319  N N     . GLY B 1 88   ? 111.216 109.621 140.871 1.00 39.09  ? 88   GLY B N     1 
ATOM   7320  C CA    . GLY B 1 88   ? 110.780 110.613 139.905 1.00 39.09  ? 88   GLY B CA    1 
ATOM   7321  C C     . GLY B 1 88   ? 111.256 110.302 138.501 1.00 39.09  ? 88   GLY B C     1 
ATOM   7322  O O     . GLY B 1 88   ? 110.507 110.456 137.534 1.00 39.09  ? 88   GLY B O     1 
ATOM   7323  N N     . ALA B 1 89   ? 112.501 109.835 138.373 1.00 48.26  ? 89   ALA B N     1 
ATOM   7324  C CA    . ALA B 1 89   ? 113.030 109.477 137.061 1.00 48.26  ? 89   ALA B CA    1 
ATOM   7325  C C     . ALA B 1 89   ? 112.256 108.316 136.447 1.00 48.26  ? 89   ALA B C     1 
ATOM   7326  O O     . ALA B 1 89   ? 111.863 108.370 135.274 1.00 48.26  ? 89   ALA B O     1 
ATOM   7327  C CB    . ALA B 1 89   ? 114.516 109.135 137.171 1.00 48.26  ? 89   ALA B CB    1 
ATOM   7328  N N     . ILE B 1 90   ? 112.016 107.257 137.228 1.00 52.60  ? 90   ILE B N     1 
ATOM   7329  C CA    . ILE B 1 90   ? 111.331 106.095 136.664 1.00 52.60  ? 90   ILE B CA    1 
ATOM   7330  C C     . ILE B 1 90   ? 109.868 106.420 136.364 1.00 52.60  ? 90   ILE B C     1 
ATOM   7331  O O     . ILE B 1 90   ? 109.305 105.935 135.374 1.00 52.60  ? 90   ILE B O     1 
ATOM   7332  C CB    . ILE B 1 90   ? 111.478 104.857 137.575 1.00 52.60  ? 90   ILE B CB    1 
ATOM   7333  C CG1   . ILE B 1 90   ? 110.829 105.070 138.941 1.00 52.60  ? 90   ILE B CG1   1 
ATOM   7334  C CG2   . ILE B 1 90   ? 112.943 104.484 137.734 1.00 52.60  ? 90   ILE B CG2   1 
ATOM   7335  C CD1   . ILE B 1 90   ? 110.837 103.839 139.824 1.00 52.60  ? 90   ILE B CD1   1 
ATOM   7336  N N     . SER B 1 91   ? 109.236 107.261 137.190 1.00 48.44  ? 91   SER B N     1 
ATOM   7337  C CA    . SER B 1 91   ? 107.853 107.648 136.936 1.00 48.44  ? 91   SER B CA    1 
ATOM   7338  C C     . SER B 1 91   ? 107.741 108.532 135.700 1.00 48.44  ? 91   SER B C     1 
ATOM   7339  O O     . SER B 1 91   ? 106.787 108.403 134.925 1.00 48.44  ? 91   SER B O     1 
ATOM   7340  C CB    . SER B 1 91   ? 107.277 108.360 138.158 1.00 48.44  ? 91   SER B CB    1 
ATOM   7341  O OG    . SER B 1 91   ? 105.942 108.773 137.927 1.00 48.44  ? 91   SER B OG    1 
ATOM   7342  N N     . ARG B 1 92   ? 108.701 109.441 135.504 1.00 54.58  ? 92   ARG B N     1 
ATOM   7343  C CA    . ARG B 1 92   ? 108.691 110.281 134.312 1.00 54.58  ? 92   ARG B CA    1 
ATOM   7344  C C     . ARG B 1 92   ? 108.947 109.457 133.058 1.00 54.58  ? 92   ARG B C     1 
ATOM   7345  O O     . ARG B 1 92   ? 108.347 109.714 132.008 1.00 54.58  ? 92   ARG B O     1 
ATOM   7346  C CB    . ARG B 1 92   ? 109.731 111.394 134.449 1.00 54.58  ? 92   ARG B CB    1 
ATOM   7347  C CG    . ARG B 1 92   ? 109.681 112.444 133.351 1.00 54.58  ? 92   ARG B CG    1 
ATOM   7348  C CD    . ARG B 1 92   ? 110.825 113.431 133.500 1.00 54.58  ? 92   ARG B CD    1 
ATOM   7349  N NE    . ARG B 1 92   ? 110.797 114.472 132.481 1.00 54.58  ? 92   ARG B NE    1 
ATOM   7350  C CZ    . ARG B 1 92   ? 110.338 115.699 132.682 1.00 54.58  ? 92   ARG B CZ    1 
ATOM   7351  N NH1   . ARG B 1 92   ? 109.863 116.073 133.859 1.00 54.58  ? 92   ARG B NH1   1 
ATOM   7352  N NH2   . ARG B 1 92   ? 110.361 116.573 131.680 1.00 54.58  ? 92   ARG B NH2   1 
ATOM   7353  N N     . SER B 1 93   ? 109.835 108.464 133.147 1.00 65.04  ? 93   SER B N     1 
ATOM   7354  C CA    . SER B 1 93   ? 110.135 107.639 131.981 1.00 65.04  ? 93   SER B CA    1 
ATOM   7355  C C     . SER B 1 93   ? 108.979 106.704 131.637 1.00 65.04  ? 93   SER B C     1 
ATOM   7356  O O     . SER B 1 93   ? 108.718 106.446 130.456 1.00 65.04  ? 93   SER B O     1 
ATOM   7357  C CB    . SER B 1 93   ? 111.413 106.839 132.219 1.00 65.04  ? 93   SER B CB    1 
ATOM   7358  O OG    . SER B 1 93   ? 111.267 105.969 133.327 1.00 65.04  ? 93   SER B OG    1 
ATOM   7359  N N     . LEU B 1 94   ? 108.278 106.182 132.648 1.00 71.79  ? 94   LEU B N     1 
ATOM   7360  C CA    . LEU B 1 94   ? 107.262 105.164 132.388 1.00 71.79  ? 94   LEU B CA    1 
ATOM   7361  C C     . LEU B 1 94   ? 105.967 105.765 131.850 1.00 71.79  ? 94   LEU B C     1 
ATOM   7362  O O     . LEU B 1 94   ? 105.399 105.247 130.882 1.00 71.79  ? 94   LEU B O     1 
ATOM   7363  C CB    . LEU B 1 94   ? 106.984 104.359 133.660 1.00 71.79  ? 94   LEU B CB    1 
ATOM   7364  C CG    . LEU B 1 94   ? 106.374 102.961 133.494 1.00 71.79  ? 94   LEU B CG    1 
ATOM   7365  C CD1   . LEU B 1 94   ? 106.912 102.020 134.557 1.00 71.79  ? 94   LEU B CD1   1 
ATOM   7366  C CD2   . LEU B 1 94   ? 104.850 102.985 133.545 1.00 71.79  ? 94   LEU B CD2   1 
ATOM   7367  N N     . PHE B 1 95   ? 105.484 106.849 132.458 1.00 74.03  ? 95   PHE B N     1 
ATOM   7368  C CA    . PHE B 1 95   ? 104.169 107.403 132.153 1.00 74.03  ? 95   PHE B CA    1 
ATOM   7369  C C     . PHE B 1 95   ? 104.223 108.505 131.100 1.00 74.03  ? 95   PHE B C     1 
ATOM   7370  O O     . PHE B 1 95   ? 103.396 109.422 131.119 1.00 74.03  ? 95   PHE B O     1 
ATOM   7371  C CB    . PHE B 1 95   ? 103.503 107.921 133.428 1.00 74.03  ? 95   PHE B CB    1 
ATOM   7372  C CG    . PHE B 1 95   ? 103.079 106.833 134.376 1.00 74.03  ? 95   PHE B CG    1 
ATOM   7373  C CD1   . PHE B 1 95   ? 103.977 106.293 135.281 1.00 74.03  ? 95   PHE B CD1   1 
ATOM   7374  C CD2   . PHE B 1 95   ? 101.780 106.352 134.361 1.00 74.03  ? 95   PHE B CD2   1 
ATOM   7375  C CE1   . PHE B 1 95   ? 103.589 105.294 136.155 1.00 74.03  ? 95   PHE B CE1   1 
ATOM   7376  C CE2   . PHE B 1 95   ? 101.385 105.353 135.234 1.00 74.03  ? 95   PHE B CE2   1 
ATOM   7377  C CZ    . PHE B 1 95   ? 102.292 104.822 136.130 1.00 74.03  ? 95   PHE B CZ    1 
ATOM   7378  N N     . LYS B 1 96   ? 105.189 108.437 130.183 1.00 88.91  ? 96   LYS B N     1 
ATOM   7379  C CA    . LYS B 1 96   ? 105.291 109.445 129.134 1.00 88.91  ? 96   LYS B CA    1 
ATOM   7380  C C     . LYS B 1 96   ? 104.197 109.299 128.083 1.00 88.91  ? 96   LYS B C     1 
ATOM   7381  O O     . LYS B 1 96   ? 103.704 110.306 127.563 1.00 88.91  ? 96   LYS B O     1 
ATOM   7382  C CB    . LYS B 1 96   ? 106.666 109.367 128.470 1.00 88.91  ? 96   LYS B CB    1 
ATOM   7383  C CG    . LYS B 1 96   ? 107.024 110.585 127.636 1.00 88.91  ? 96   LYS B CG    1 
ATOM   7384  C CD    . LYS B 1 96   ? 107.127 111.830 128.502 1.00 88.91  ? 96   LYS B CD    1 
ATOM   7385  C CE    . LYS B 1 96   ? 107.566 113.033 127.687 1.00 88.91  ? 96   LYS B CE    1 
ATOM   7386  N NZ    . LYS B 1 96   ? 108.885 112.805 127.038 1.00 88.91  ? 96   LYS B NZ    1 
ATOM   7387  N N     . LYS B 1 97   ? 103.807 108.065 127.758 1.00 94.71  ? 97   LYS B N     1 
ATOM   7388  C CA    . LYS B 1 97   ? 102.850 107.851 126.676 1.00 94.71  ? 97   LYS B CA    1 
ATOM   7389  C C     . LYS B 1 97   ? 101.431 108.213 127.100 1.00 94.71  ? 97   LYS B C     1 
ATOM   7390  O O     . LYS B 1 97   ? 100.663 108.764 126.303 1.00 94.71  ? 97   LYS B O     1 
ATOM   7391  C CB    . LYS B 1 97   ? 102.914 106.400 126.201 1.00 94.71  ? 97   LYS B CB    1 
ATOM   7392  C CG    . LYS B 1 97   ? 102.131 106.132 124.927 1.00 94.71  ? 97   LYS B CG    1 
ATOM   7393  C CD    . LYS B 1 97   ? 102.670 106.955 123.766 1.00 94.71  ? 97   LYS B CD    1 
ATOM   7394  C CE    . LYS B 1 97   ? 104.109 106.580 123.445 1.00 94.71  ? 97   LYS B CE    1 
ATOM   7395  N NZ    . LYS B 1 97   ? 104.688 107.446 122.381 1.00 94.71  ? 97   LYS B NZ    1 
ATOM   7396  N N     . LEU B 1 98   ? 101.062 107.900 128.340 1.00 97.44  ? 98   LEU B N     1 
ATOM   7397  C CA    . LEU B 1 98   ? 99.709  108.162 128.804 1.00 97.44  ? 98   LEU B CA    1 
ATOM   7398  C C     . LEU B 1 98   ? 99.467  109.667 128.937 1.00 97.44  ? 98   LEU B C     1 
ATOM   7399  O O     . LEU B 1 98   ? 100.375 110.421 129.298 1.00 97.44  ? 98   LEU B O     1 
ATOM   7400  C CB    . LEU B 1 98   ? 99.458  107.475 130.145 1.00 97.44  ? 98   LEU B CB    1 
ATOM   7401  C CG    . LEU B 1 98   ? 99.115  105.980 130.140 1.00 97.44  ? 98   LEU B CG    1 
ATOM   7402  C CD1   . LEU B 1 98   ? 100.343 105.098 129.934 1.00 97.44  ? 98   LEU B CD1   1 
ATOM   7403  C CD2   . LEU B 1 98   ? 98.386  105.590 131.417 1.00 97.44  ? 98   LEU B CD2   1 
ATOM   7404  N N     . PRO B 1 99   ? 98.246  110.130 128.645 1.00 91.05  ? 99   PRO B N     1 
ATOM   7405  C CA    . PRO B 1 99   ? 97.966  111.571 128.749 1.00 91.05  ? 99   PRO B CA    1 
ATOM   7406  C C     . PRO B 1 99   ? 97.941  112.090 130.176 1.00 91.05  ? 99   PRO B C     1 
ATOM   7407  O O     . PRO B 1 99   ? 98.014  113.309 130.372 1.00 91.05  ? 99   PRO B O     1 
ATOM   7408  C CB    . PRO B 1 99   ? 96.592  111.710 128.083 1.00 91.05  ? 99   PRO B CB    1 
ATOM   7409  C CG    . PRO B 1 99   ? 95.960  110.372 128.260 1.00 91.05  ? 99   PRO B CG    1 
ATOM   7410  C CD    . PRO B 1 99   ? 97.080  109.374 128.156 1.00 91.05  ? 99   PRO B CD    1 
ATOM   7411  N N     . ILE B 1 100  ? 97.831  111.216 131.167 1.00 77.58  ? 100  ILE B N     1 
ATOM   7412  C CA    . ILE B 1 100  ? 97.842  111.647 132.570 1.00 77.58  ? 100  ILE B CA    1 
ATOM   7413  C C     . ILE B 1 100  ? 99.249  112.107 132.941 1.00 77.58  ? 100  ILE B C     1 
ATOM   7414  O O     . ILE B 1 100  ? 100.227 111.403 132.629 1.00 77.58  ? 100  ILE B O     1 
ATOM   7415  C CB    . ILE B 1 100  ? 97.369  110.509 133.482 1.00 77.58  ? 100  ILE B CB    1 
ATOM   7416  C CG1   . ILE B 1 100  ? 95.860  110.286 133.334 1.00 77.58  ? 100  ILE B CG1   1 
ATOM   7417  C CG2   . ILE B 1 100  ? 97.715  110.790 134.937 1.00 77.58  ? 100  ILE B CG2   1 
ATOM   7418  C CD1   . ILE B 1 100  ? 95.481  109.211 132.332 1.00 77.58  ? 100  ILE B CD1   1 
ATOM   7419  N N     . PRO B 1 101  ? 99.408  113.272 133.574 1.00 59.59  ? 101  PRO B N     1 
ATOM   7420  C CA    . PRO B 1 101  ? 100.747 113.725 133.971 1.00 59.59  ? 101  PRO B CA    1 
ATOM   7421  C C     . PRO B 1 101  ? 101.375 112.799 135.002 1.00 59.59  ? 101  PRO B C     1 
ATOM   7422  O O     . PRO B 1 101  ? 100.686 112.129 135.772 1.00 59.59  ? 101  PRO B O     1 
ATOM   7423  C CB    . PRO B 1 101  ? 100.493 115.122 134.551 1.00 59.59  ? 101  PRO B CB    1 
ATOM   7424  C CG    . PRO B 1 101  ? 99.046  115.127 134.915 1.00 59.59  ? 101  PRO B CG    1 
ATOM   7425  C CD    . PRO B 1 101  ? 98.370  114.263 133.900 1.00 59.59  ? 101  PRO B CD    1 
ATOM   7426  N N     . TYR B 1 102  ? 102.709 112.763 134.994 1.00 49.32  ? 102  TYR B N     1 
ATOM   7427  C CA    . TYR B 1 102  ? 103.444 111.797 135.805 1.00 49.32  ? 102  TYR B CA    1 
ATOM   7428  C C     . TYR B 1 102  ? 103.329 112.080 137.298 1.00 49.32  ? 102  TYR B C     1 
ATOM   7429  O O     . TYR B 1 102  ? 103.381 111.142 138.104 1.00 49.32  ? 102  TYR B O     1 
ATOM   7430  C CB    . TYR B 1 102  ? 104.916 111.782 135.389 1.00 49.32  ? 102  TYR B CB    1 
ATOM   7431  C CG    . TYR B 1 102  ? 105.682 113.033 135.769 1.00 49.32  ? 102  TYR B CG    1 
ATOM   7432  C CD1   . TYR B 1 102  ? 105.600 114.183 134.996 1.00 49.32  ? 102  TYR B CD1   1 
ATOM   7433  C CD2   . TYR B 1 102  ? 106.492 113.059 136.897 1.00 49.32  ? 102  TYR B CD2   1 
ATOM   7434  C CE1   . TYR B 1 102  ? 106.299 115.326 135.340 1.00 49.32  ? 102  TYR B CE1   1 
ATOM   7435  C CE2   . TYR B 1 102  ? 107.191 114.198 137.250 1.00 49.32  ? 102  TYR B CE2   1 
ATOM   7436  C CZ    . TYR B 1 102  ? 107.093 115.327 136.467 1.00 49.32  ? 102  TYR B CZ    1 
ATOM   7437  O OH    . TYR B 1 102  ? 107.789 116.461 136.813 1.00 49.32  ? 102  TYR B OH    1 
ATOM   7438  N N     . THR B 1 103  ? 103.156 113.351 137.681 1.00 46.53  ? 103  THR B N     1 
ATOM   7439  C CA    . THR B 1 103  ? 103.387 113.765 139.064 1.00 46.53  ? 103  THR B CA    1 
ATOM   7440  C C     . THR B 1 103  ? 102.443 113.077 140.042 1.00 46.53  ? 103  THR B C     1 
ATOM   7441  O O     . THR B 1 103  ? 102.844 112.774 141.174 1.00 46.53  ? 103  THR B O     1 
ATOM   7442  C CB    . THR B 1 103  ? 103.251 115.282 139.191 1.00 46.53  ? 103  THR B CB    1 
ATOM   7443  O OG1   . THR B 1 103  ? 101.872 115.650 139.092 1.00 46.53  ? 103  THR B OG1   1 
ATOM   7444  C CG2   . THR B 1 103  ? 104.024 115.979 138.088 1.00 46.53  ? 103  THR B CG2   1 
ATOM   7445  N N     . VAL B 1 104  ? 101.209 112.791 139.615 1.00 42.18  ? 104  VAL B N     1 
ATOM   7446  C CA    . VAL B 1 104  ? 100.238 112.146 140.497 1.00 42.18  ? 104  VAL B CA    1 
ATOM   7447  C C     . VAL B 1 104  ? 100.746 110.778 140.940 1.00 42.18  ? 104  VAL B C     1 
ATOM   7448  O O     . VAL B 1 104  ? 100.554 110.377 142.096 1.00 42.18  ? 104  VAL B O     1 
ATOM   7449  C CB    . VAL B 1 104  ? 98.858  112.066 139.811 1.00 42.18  ? 104  VAL B CB    1 
ATOM   7450  C CG1   . VAL B 1 104  ? 98.954  111.399 138.446 1.00 42.18  ? 104  VAL B CG1   1 
ATOM   7451  C CG2   . VAL B 1 104  ? 97.850  111.344 140.693 1.00 42.18  ? 104  VAL B CG2   1 
ATOM   7452  N N     . VAL B 1 105  ? 101.452 110.072 140.047 1.00 41.88  ? 105  VAL B N     1 
ATOM   7453  C CA    . VAL B 1 105  ? 102.054 108.788 140.402 1.00 41.88  ? 105  VAL B CA    1 
ATOM   7454  C C     . VAL B 1 105  ? 102.982 108.957 141.596 1.00 41.88  ? 105  VAL B C     1 
ATOM   7455  O O     . VAL B 1 105  ? 102.929 108.179 142.560 1.00 41.88  ? 105  VAL B O     1 
ATOM   7456  C CB    . VAL B 1 105  ? 102.799 108.192 139.194 1.00 41.88  ? 105  VAL B CB    1 
ATOM   7457  C CG1   . VAL B 1 105  ? 103.445 106.867 139.567 1.00 41.88  ? 105  VAL B CG1   1 
ATOM   7458  C CG2   . VAL B 1 105  ? 101.855 108.027 138.016 1.00 41.88  ? 105  VAL B CG2   1 
ATOM   7459  N N     . LEU B 1 106  ? 103.808 110.011 141.565 1.00 37.63  ? 106  LEU B N     1 
ATOM   7460  C CA    . LEU B 1 106  ? 104.672 110.341 142.693 1.00 37.63  ? 106  LEU B CA    1 
ATOM   7461  C C     . LEU B 1 106  ? 103.862 110.460 143.973 1.00 37.63  ? 106  LEU B C     1 
ATOM   7462  O O     . LEU B 1 106  ? 104.192 109.836 144.991 1.00 37.63  ? 106  LEU B O     1 
ATOM   7463  C CB    . LEU B 1 106  ? 105.419 111.647 142.415 1.00 37.63  ? 106  LEU B CB    1 
ATOM   7464  C CG    . LEU B 1 106  ? 106.548 111.605 141.392 1.00 37.63  ? 106  LEU B CG    1 
ATOM   7465  C CD1   . LEU B 1 106  ? 106.931 113.013 140.972 1.00 37.63  ? 106  LEU B CD1   1 
ATOM   7466  C CD2   . LEU B 1 106  ? 107.743 110.879 141.981 1.00 37.63  ? 106  LEU B CD2   1 
ATOM   7467  N N     . LEU B 1 107  ? 102.753 111.205 143.906 1.00 34.54  ? 107  LEU B N     1 
ATOM   7468  C CA    . LEU B 1 107  ? 101.871 111.349 145.057 1.00 34.54  ? 107  LEU B CA    1 
ATOM   7469  C C     . LEU B 1 107  ? 101.402 109.986 145.538 1.00 34.54  ? 107  LEU B C     1 
ATOM   7470  O O     . LEU B 1 107  ? 101.510 109.666 146.729 1.00 34.54  ? 107  LEU B O     1 
ATOM   7471  C CB    . LEU B 1 107  ? 100.685 112.243 144.685 1.00 34.54  ? 107  LEU B CB    1 
ATOM   7472  C CG    . LEU B 1 107  ? 99.946  113.035 145.765 1.00 34.54  ? 107  LEU B CG    1 
ATOM   7473  C CD1   . LEU B 1 107  ? 99.260  114.237 145.138 1.00 34.54  ? 107  LEU B CD1   1 
ATOM   7474  C CD2   . LEU B 1 107  ? 98.927  112.171 146.491 1.00 34.54  ? 107  LEU B CD2   1 
ATOM   7475  N N     . ILE B 1 108  ? 100.968 109.138 144.598 1.00 35.18  ? 108  ILE B N     1 
ATOM   7476  C CA    . ILE B 1 108  ? 100.529 107.788 144.941 1.00 35.18  ? 108  ILE B CA    1 
ATOM   7477  C C     . ILE B 1 108  ? 101.655 107.036 145.630 1.00 35.18  ? 108  ILE B C     1 
ATOM   7478  O O     . ILE B 1 108  ? 101.459 106.412 146.682 1.00 35.18  ? 108  ILE B O     1 
ATOM   7479  C CB    . ILE B 1 108  ? 100.042 107.045 143.683 1.00 35.18  ? 108  ILE B CB    1 
ATOM   7480  C CG1   . ILE B 1 108  ? 98.809  107.733 143.094 1.00 35.18  ? 108  ILE B CG1   1 
ATOM   7481  C CG2   . ILE B 1 108  ? 99.748  105.587 144.000 1.00 35.18  ? 108  ILE B CG2   1 
ATOM   7482  C CD1   . ILE B 1 108  ? 97.605  107.726 144.010 1.00 35.18  ? 108  ILE B CD1   1 
ATOM   7483  N N     . LEU B 1 109  ? 102.870 107.150 145.082 1.00 36.43  ? 109  LEU B N     1 
ATOM   7484  C CA    . LEU B 1 109  ? 104.013 106.476 145.683 1.00 36.43  ? 109  LEU B CA    1 
ATOM   7485  C C     . LEU B 1 109  ? 104.263 106.994 147.090 1.00 36.43  ? 109  LEU B C     1 
ATOM   7486  O O     . LEU B 1 109  ? 104.508 106.205 148.014 1.00 36.43  ? 109  LEU B O     1 
ATOM   7487  C CB    . LEU B 1 109  ? 105.249 106.656 144.806 1.00 36.43  ? 109  LEU B CB    1 
ATOM   7488  C CG    . LEU B 1 109  ? 106.466 105.805 145.162 1.00 36.43  ? 109  LEU B CG    1 
ATOM   7489  C CD1   . LEU B 1 109  ? 106.057 104.369 145.454 1.00 36.43  ? 109  LEU B CD1   1 
ATOM   7490  C CD2   . LEU B 1 109  ? 107.458 105.843 144.023 1.00 36.43  ? 109  LEU B CD2   1 
ATOM   7491  N N     . GLY B 1 110  ? 104.138 108.314 147.282 1.00 41.37  ? 110  GLY B N     1 
ATOM   7492  C CA    . GLY B 1 110  ? 104.275 108.870 148.616 1.00 41.37  ? 110  GLY B CA    1 
ATOM   7493  C C     . GLY B 1 110  ? 103.278 108.262 149.579 1.00 41.37  ? 110  GLY B C     1 
ATOM   7494  O O     . GLY B 1 110  ? 103.627 107.917 150.714 1.00 41.37  ? 110  GLY B O     1 
ATOM   7495  N N     . ALA B 1 111  ? 102.046 108.043 149.102 1.00 42.64  ? 111  ALA B N     1 
ATOM   7496  C CA    . ALA B 1 111  ? 101.022 107.425 149.932 1.00 42.64  ? 111  ALA B CA    1 
ATOM   7497  C C     . ALA B 1 111  ? 101.470 106.057 150.417 1.00 42.64  ? 111  ALA B C     1 
ATOM   7498  O O     . ALA B 1 111  ? 101.312 105.731 151.602 1.00 42.64  ? 111  ALA B O     1 
ATOM   7499  C CB    . ALA B 1 111  ? 99.710  107.319 149.156 1.00 42.64  ? 111  ALA B CB    1 
ATOM   7500  N N     . ILE B 1 112  ? 102.098 105.277 149.530 1.00 41.66  ? 112  ILE B N     1 
ATOM   7501  C CA    . ILE B 1 112  ? 102.582 103.954 149.912 1.00 41.66  ? 112  ILE B CA    1 
ATOM   7502  C C     . ILE B 1 112  ? 103.572 104.076 151.058 1.00 41.66  ? 112  ILE B C     1 
ATOM   7503  O O     . ILE B 1 112  ? 103.469 103.365 152.066 1.00 41.66  ? 112  ILE B O     1 
ATOM   7504  C CB    . ILE B 1 112  ? 103.201 103.234 148.700 1.00 41.66  ? 112  ILE B CB    1 
ATOM   7505  C CG1   . ILE B 1 112  ? 102.133 102.958 147.641 1.00 41.66  ? 112  ILE B CG1   1 
ATOM   7506  C CG2   . ILE B 1 112  ? 103.873 101.941 149.132 1.00 41.66  ? 112  ILE B CG2   1 
ATOM   7507  C CD1   . ILE B 1 112  ? 100.987 102.103 148.137 1.00 41.66  ? 112  ILE B CD1   1 
ATOM   7508  N N     . LEU B 1 113  ? 104.488 105.050 150.958 1.00 44.90  ? 113  LEU B N     1 
ATOM   7509  C CA    . LEU B 1 113  ? 105.493 105.228 152.000 1.00 44.90  ? 113  LEU B CA    1 
ATOM   7510  C C     . LEU B 1 113  ? 104.832 105.486 153.346 1.00 44.90  ? 113  LEU B C     1 
ATOM   7511  O O     . LEU B 1 113  ? 105.285 104.969 154.375 1.00 44.90  ? 113  LEU B O     1 
ATOM   7512  C CB    . LEU B 1 113  ? 106.442 106.368 151.628 1.00 44.90  ? 113  LEU B CB    1 
ATOM   7513  C CG    . LEU B 1 113  ? 107.525 106.745 152.645 1.00 44.90  ? 113  LEU B CG    1 
ATOM   7514  C CD1   . LEU B 1 113  ? 108.477 105.579 152.862 1.00 44.90  ? 113  LEU B CD1   1 
ATOM   7515  C CD2   . LEU B 1 113  ? 108.297 107.986 152.213 1.00 44.90  ? 113  LEU B CD2   1 
ATOM   7516  N N     . GLY B 1 114  ? 103.710 106.215 153.338 1.00 53.02  ? 114  GLY B N     1 
ATOM   7517  C CA    . GLY B 1 114  ? 103.004 106.474 154.581 1.00 53.02  ? 114  GLY B CA    1 
ATOM   7518  C C     . GLY B 1 114  ? 102.571 105.196 155.270 1.00 53.02  ? 114  GLY B C     1 
ATOM   7519  O O     . GLY B 1 114  ? 102.842 104.994 156.457 1.00 53.02  ? 114  GLY B O     1 
ATOM   7520  N N     . VAL B 1 115  ? 101.969 104.274 154.512 1.00 56.48  ? 115  VAL B N     1 
ATOM   7521  C CA    . VAL B 1 115  ? 101.505 103.041 155.143 1.00 56.48  ? 115  VAL B CA    1 
ATOM   7522  C C     . VAL B 1 115  ? 102.644 102.072 155.400 1.00 56.48  ? 115  VAL B C     1 
ATOM   7523  O O     . VAL B 1 115  ? 102.418 101.007 155.987 1.00 56.48  ? 115  VAL B O     1 
ATOM   7524  C CB    . VAL B 1 115  ? 100.391 102.356 154.328 1.00 56.48  ? 115  VAL B CB    1 
ATOM   7525  C CG1   . VAL B 1 115  ? 99.273  103.345 154.023 1.00 56.48  ? 115  VAL B CG1   1 
ATOM   7526  C CG2   . VAL B 1 115  ? 100.934 101.735 153.058 1.00 56.48  ? 115  VAL B CG2   1 
ATOM   7527  N N     . VAL B 1 116  ? 103.863 102.406 154.978 1.00 60.26  ? 116  VAL B N     1 
ATOM   7528  C CA    . VAL B 1 116  ? 105.023 101.664 155.448 1.00 60.26  ? 116  VAL B CA    1 
ATOM   7529  C C     . VAL B 1 116  ? 105.678 102.390 156.621 1.00 60.26  ? 116  VAL B C     1 
ATOM   7530  O O     . VAL B 1 116  ? 106.322 101.755 157.463 1.00 60.26  ? 116  VAL B O     1 
ATOM   7531  C CB    . VAL B 1 116  ? 106.018 101.427 154.296 1.00 60.26  ? 116  VAL B CB    1 
ATOM   7532  C CG1   . VAL B 1 116  ? 107.110 100.449 154.705 1.00 60.26  ? 116  VAL B CG1   1 
ATOM   7533  C CG2   . VAL B 1 116  ? 105.288 100.896 153.074 1.00 60.26  ? 116  VAL B CG2   1 
ATOM   7534  N N     . ALA B 1 117  ? 105.489 103.709 156.718 1.00 66.29  ? 117  ALA B N     1 
ATOM   7535  C CA    . ALA B 1 117  ? 106.126 104.474 157.781 1.00 66.29  ? 117  ALA B CA    1 
ATOM   7536  C C     . ALA B 1 117  ? 105.495 104.221 159.143 1.00 66.29  ? 117  ALA B C     1 
ATOM   7537  O O     . ALA B 1 117  ? 106.109 104.544 160.164 1.00 66.29  ? 117  ALA B O     1 
ATOM   7538  C CB    . ALA B 1 117  ? 106.076 105.967 157.458 1.00 66.29  ? 117  ALA B CB    1 
ATOM   7539  N N     . SER B 1 118  ? 104.291 103.657 159.187 1.00 71.47  ? 118  SER B N     1 
ATOM   7540  C CA    . SER B 1 118  ? 103.599 103.437 160.448 1.00 71.47  ? 118  SER B CA    1 
ATOM   7541  C C     . SER B 1 118  ? 104.014 102.151 161.152 1.00 71.47  ? 118  SER B C     1 
ATOM   7542  O O     . SER B 1 118  ? 103.659 101.965 162.321 1.00 71.47  ? 118  SER B O     1 
ATOM   7543  C CB    . SER B 1 118  ? 102.083 103.423 160.222 1.00 71.47  ? 118  SER B CB    1 
ATOM   7544  O OG    . SER B 1 118  ? 101.389 103.215 161.439 1.00 71.47  ? 118  SER B OG    1 
ATOM   7545  N N     . ASN B 1 119  ? 104.749 101.262 160.483 1.00 67.95  ? 119  ASN B N     1 
ATOM   7546  C CA    . ASN B 1 119  ? 105.109 99.971  161.056 1.00 67.95  ? 119  ASN B CA    1 
ATOM   7547  C C     . ASN B 1 119  ? 106.609 99.824  161.280 1.00 67.95  ? 119  ASN B C     1 
ATOM   7548  O O     . ASN B 1 119  ? 107.044 99.575  162.407 1.00 67.95  ? 119  ASN B O     1 
ATOM   7549  C CB    . ASN B 1 119  ? 104.591 98.841  160.153 1.00 67.95  ? 119  ASN B CB    1 
ATOM   7550  C CG    . ASN B 1 119  ? 103.089 98.905  159.941 1.00 67.95  ? 119  ASN B CG    1 
ATOM   7551  O OD1   . ASN B 1 119  ? 102.354 99.440  160.772 1.00 67.95  ? 119  ASN B OD1   1 
ATOM   7552  N ND2   . ASN B 1 119  ? 102.625 98.356  158.824 1.00 67.95  ? 119  ASN B ND2   1 
ATOM   7553  N N     . VAL B 1 120  ? 107.413 99.973  160.236 1.00 73.06  ? 120  VAL B N     1 
ATOM   7554  C CA    . VAL B 1 120  ? 108.859 99.771  160.356 1.00 73.06  ? 120  VAL B CA    1 
ATOM   7555  C C     . VAL B 1 120  ? 109.485 101.028 160.955 1.00 73.06  ? 120  VAL B C     1 
ATOM   7556  O O     . VAL B 1 120  ? 109.271 102.129 160.424 1.00 73.06  ? 120  VAL B O     1 
ATOM   7557  C CB    . VAL B 1 120  ? 109.470 99.444  158.998 1.00 73.06  ? 120  VAL B CB    1 
ATOM   7558  C CG1   . VAL B 1 120  ? 110.979 99.291  159.116 1.00 73.06  ? 120  VAL B CG1   1 
ATOM   7559  C CG2   . VAL B 1 120  ? 108.847 98.178  158.428 1.00 73.06  ? 120  VAL B CG2   1 
ATOM   7560  N N     . PRO B 1 121  ? 110.241 100.912 162.050 1.00 75.26  ? 121  PRO B N     1 
ATOM   7561  C CA    . PRO B 1 121  ? 110.812 102.118 162.674 1.00 75.26  ? 121  PRO B CA    1 
ATOM   7562  C C     . PRO B 1 121  ? 111.891 102.794 161.844 1.00 75.26  ? 121  PRO B C     1 
ATOM   7563  O O     . PRO B 1 121  ? 112.160 103.980 162.064 1.00 75.26  ? 121  PRO B O     1 
ATOM   7564  C CB    . PRO B 1 121  ? 111.371 101.590 164.002 1.00 75.26  ? 121  PRO B CB    1 
ATOM   7565  C CG    . PRO B 1 121  ? 111.657 100.148 163.736 1.00 75.26  ? 121  PRO B CG    1 
ATOM   7566  C CD    . PRO B 1 121  ? 110.580 99.687  162.795 1.00 75.26  ? 121  PRO B CD    1 
ATOM   7567  N N     . LEU B 1 122  ? 112.519 102.086 160.901 1.00 75.89  ? 122  LEU B N     1 
ATOM   7568  C CA    . LEU B 1 122  ? 113.596 102.686 160.116 1.00 75.89  ? 122  LEU B CA    1 
ATOM   7569  C C     . LEU B 1 122  ? 113.058 103.728 159.140 1.00 75.89  ? 122  LEU B C     1 
ATOM   7570  O O     . LEU B 1 122  ? 113.533 104.873 159.106 1.00 75.89  ? 122  LEU B O     1 
ATOM   7571  C CB    . LEU B 1 122  ? 114.366 101.596 159.370 1.00 75.89  ? 122  LEU B CB    1 
ATOM   7572  C CG    . LEU B 1 122  ? 114.871 100.427 160.217 1.00 75.89  ? 122  LEU B CG    1 
ATOM   7573  C CD1   . LEU B 1 122  ? 115.605 99.411  159.357 1.00 75.89  ? 122  LEU B CD1   1 
ATOM   7574  C CD2   . LEU B 1 122  ? 115.763 100.926 161.344 1.00 75.89  ? 122  LEU B CD2   1 
ATOM   7575  N N     . VAL B 1 123  ? 112.064 103.344 158.334 1.00 76.57  ? 123  VAL B N     1 
ATOM   7576  C CA    . VAL B 1 123  ? 111.452 104.294 157.415 1.00 76.57  ? 123  VAL B CA    1 
ATOM   7577  C C     . VAL B 1 123  ? 110.719 105.382 158.188 1.00 76.57  ? 123  VAL B C     1 
ATOM   7578  O O     . VAL B 1 123  ? 110.644 106.530 157.733 1.00 76.57  ? 123  VAL B O     1 
ATOM   7579  C CB    . VAL B 1 123  ? 110.523 103.569 156.422 1.00 76.57  ? 123  VAL B CB    1 
ATOM   7580  C CG1   . VAL B 1 123  ? 111.340 102.740 155.448 1.00 76.57  ? 123  VAL B CG1   1 
ATOM   7581  C CG2   . VAL B 1 123  ? 109.528 102.690 157.158 1.00 76.57  ? 123  VAL B CG2   1 
ATOM   7582  N N     . GLU B 1 124  ? 110.189 105.049 159.369 1.00 73.30  ? 124  GLU B N     1 
ATOM   7583  C CA    . GLU B 1 124  ? 109.584 106.063 160.227 1.00 73.30  ? 124  GLU B CA    1 
ATOM   7584  C C     . GLU B 1 124  ? 110.613 107.097 160.659 1.00 73.30  ? 124  GLU B C     1 
ATOM   7585  O O     . GLU B 1 124  ? 110.337 108.299 160.634 1.00 73.30  ? 124  GLU B O     1 
ATOM   7586  C CB    . GLU B 1 124  ? 108.942 105.402 161.448 1.00 73.30  ? 124  GLU B CB    1 
ATOM   7587  C CG    . GLU B 1 124  ? 107.979 106.295 162.224 1.00 73.30  ? 124  GLU B CG    1 
ATOM   7588  C CD    . GLU B 1 124  ? 108.671 107.171 163.252 1.00 73.30  ? 124  GLU B CD    1 
ATOM   7589  O OE1   . GLU B 1 124  ? 109.791 106.818 163.679 1.00 73.30  ? 124  GLU B OE1   1 
ATOM   7590  O OE2   . GLU B 1 124  ? 108.097 108.214 163.630 1.00 73.30  ? 124  GLU B OE2   1 
ATOM   7591  N N     . GLU B 1 125  ? 111.808 106.645 161.049 1.00 71.66  ? 125  GLU B N     1 
ATOM   7592  C CA    . GLU B 1 125  ? 112.870 107.564 161.446 1.00 71.66  ? 125  GLU B CA    1 
ATOM   7593  C C     . GLU B 1 125  ? 113.293 108.450 160.282 1.00 71.66  ? 125  GLU B C     1 
ATOM   7594  O O     . GLU B 1 125  ? 113.442 109.669 160.437 1.00 71.66  ? 125  GLU B O     1 
ATOM   7595  C CB    . GLU B 1 125  ? 114.064 106.776 161.990 1.00 71.66  ? 125  GLU B CB    1 
ATOM   7596  C CG    . GLU B 1 125  ? 115.308 107.609 162.283 1.00 71.66  ? 125  GLU B CG    1 
ATOM   7597  C CD    . GLU B 1 125  ? 116.321 107.583 161.150 1.00 71.66  ? 125  GLU B CD    1 
ATOM   7598  O OE1   . GLU B 1 125  ? 116.067 106.895 160.139 1.00 71.66  ? 125  GLU B OE1   1 
ATOM   7599  O OE2   . GLU B 1 125  ? 117.370 108.251 161.271 1.00 71.66  ? 125  GLU B OE2   1 
ATOM   7600  N N     . HIS B 1 126  ? 113.472 107.852 159.101 1.00 65.53  ? 126  HIS B N     1 
ATOM   7601  C CA    . HIS B 1 126  ? 113.888 108.629 157.935 1.00 65.53  ? 126  HIS B CA    1 
ATOM   7602  C C     . HIS B 1 126  ? 112.840 109.678 157.565 1.00 65.53  ? 126  HIS B C     1 
ATOM   7603  O O     . HIS B 1 126  ? 113.162 110.864 157.400 1.00 65.53  ? 126  HIS B O     1 
ATOM   7604  C CB    . HIS B 1 126  ? 114.168 107.699 156.755 1.00 65.53  ? 126  HIS B CB    1 
ATOM   7605  C CG    . HIS B 1 126  ? 115.321 106.769 156.976 1.00 65.53  ? 126  HIS B CG    1 
ATOM   7606  N ND1   . HIS B 1 126  ? 115.173 105.520 157.539 1.00 65.53  ? 126  HIS B ND1   1 
ATOM   7607  C CD2   . HIS B 1 126  ? 116.641 106.905 156.708 1.00 65.53  ? 126  HIS B CD2   1 
ATOM   7608  C CE1   . HIS B 1 126  ? 116.351 104.927 157.609 1.00 65.53  ? 126  HIS B CE1   1 
ATOM   7609  N NE2   . HIS B 1 126  ? 117.259 105.746 157.111 1.00 65.53  ? 126  HIS B NE2   1 
ATOM   7610  N N     . THR B 1 127  ? 111.572 109.263 157.466 1.00 60.75  ? 127  THR B N     1 
ATOM   7611  C CA    . THR B 1 127  ? 110.496 110.187 157.117 1.00 60.75  ? 127  THR B CA    1 
ATOM   7612  C C     . THR B 1 127  ? 110.329 111.277 158.170 1.00 60.75  ? 127  THR B C     1 
ATOM   7613  O O     . THR B 1 127  ? 110.178 112.457 157.831 1.00 60.75  ? 127  THR B O     1 
ATOM   7614  C CB    . THR B 1 127  ? 109.191 109.411 156.929 1.00 60.75  ? 127  THR B CB    1 
ATOM   7615  O OG1   . THR B 1 127  ? 109.287 108.587 155.760 1.00 60.75  ? 127  THR B OG1   1 
ATOM   7616  C CG2   . THR B 1 127  ? 108.005 110.356 156.783 1.00 60.75  ? 127  THR B CG2   1 
ATOM   7617  N N     . ARG B 1 128  ? 110.373 110.906 159.453 1.00 65.88  ? 128  ARG B N     1 
ATOM   7618  C CA    . ARG B 1 128  ? 110.258 111.885 160.528 1.00 65.88  ? 128  ARG B CA    1 
ATOM   7619  C C     . ARG B 1 128  ? 111.395 112.895 160.476 1.00 65.88  ? 128  ARG B C     1 
ATOM   7620  O O     . ARG B 1 128  ? 111.199 114.079 160.776 1.00 65.88  ? 128  ARG B O     1 
ATOM   7621  C CB    . ARG B 1 128  ? 110.228 111.158 161.874 1.00 65.88  ? 128  ARG B CB    1 
ATOM   7622  C CG    . ARG B 1 128  ? 110.345 112.044 163.099 1.00 65.88  ? 128  ARG B CG    1 
ATOM   7623  C CD    . ARG B 1 128  ? 110.230 111.223 164.375 1.00 65.88  ? 128  ARG B CD    1 
ATOM   7624  N NE    . ARG B 1 128  ? 111.060 110.025 164.335 1.00 65.88  ? 128  ARG B NE    1 
ATOM   7625  C CZ    . ARG B 1 128  ? 112.335 109.982 164.698 1.00 65.88  ? 128  ARG B CZ    1 
ATOM   7626  N NH1   . ARG B 1 128  ? 112.967 111.059 165.135 1.00 65.88  ? 128  ARG B NH1   1 
ATOM   7627  N NH2   . ARG B 1 128  ? 112.993 108.828 164.619 1.00 65.88  ? 128  ARG B NH2   1 
ATOM   7628  N N     . ASP B 1 129  ? 112.590 112.451 160.081 1.00 60.92  ? 129  ASP B N     1 
ATOM   7629  C CA    . ASP B 1 129  ? 113.703 113.382 159.942 1.00 60.92  ? 129  ASP B CA    1 
ATOM   7630  C C     . ASP B 1 129  ? 113.493 114.329 158.764 1.00 60.92  ? 129  ASP B C     1 
ATOM   7631  O O     . ASP B 1 129  ? 113.809 115.521 158.856 1.00 60.92  ? 129  ASP B O     1 
ATOM   7632  C CB    . ASP B 1 129  ? 115.018 112.617 159.796 1.00 60.92  ? 129  ASP B CB    1 
ATOM   7633  C CG    . ASP B 1 129  ? 116.231 113.515 159.942 1.00 60.92  ? 129  ASP B CG    1 
ATOM   7634  O OD1   . ASP B 1 129  ? 116.432 114.071 161.043 1.00 60.92  ? 129  ASP B OD1   1 
ATOM   7635  O OD2   . ASP B 1 129  ? 116.987 113.662 158.961 1.00 60.92  ? 129  ASP B OD2   1 
ATOM   7636  N N     . VAL B 1 130  ? 112.963 113.827 157.648 1.00 50.40  ? 130  VAL B N     1 
ATOM   7637  C CA    . VAL B 1 130  ? 112.896 114.672 156.454 1.00 50.40  ? 130  VAL B CA    1 
ATOM   7638  C C     . VAL B 1 130  ? 111.533 115.349 156.292 1.00 50.40  ? 130  VAL B C     1 
ATOM   7639  O O     . VAL B 1 130  ? 111.467 116.538 155.972 1.00 50.40  ? 130  VAL B O     1 
ATOM   7640  C CB    . VAL B 1 130  ? 113.293 113.875 155.188 1.00 50.40  ? 130  VAL B CB    1 
ATOM   7641  C CG1   . VAL B 1 130  ? 112.372 112.685 154.941 1.00 50.40  ? 130  VAL B CG1   1 
ATOM   7642  C CG2   . VAL B 1 130  ? 113.319 114.790 153.972 1.00 50.40  ? 130  VAL B CG2   1 
ATOM   7643  N N     . ALA B 1 131  ? 110.422 114.642 156.514 1.00 44.82  ? 131  ALA B N     1 
ATOM   7644  C CA    . ALA B 1 131  ? 109.120 115.168 156.116 1.00 44.82  ? 131  ALA B CA    1 
ATOM   7645  C C     . ALA B 1 131  ? 108.544 116.184 157.093 1.00 44.82  ? 131  ALA B C     1 
ATOM   7646  O O     . ALA B 1 131  ? 107.510 116.787 156.788 1.00 44.82  ? 131  ALA B O     1 
ATOM   7647  C CB    . ALA B 1 131  ? 108.119 114.027 155.925 1.00 44.82  ? 131  ALA B CB    1 
ATOM   7648  N N     . HIS B 1 132  ? 109.173 116.395 158.245 1.00 51.98  ? 132  HIS B N     1 
ATOM   7649  C CA    . HIS B 1 132  ? 108.688 117.333 159.252 1.00 51.98  ? 132  HIS B CA    1 
ATOM   7650  C C     . HIS B 1 132  ? 109.596 118.554 159.369 1.00 51.98  ? 132  HIS B C     1 
ATOM   7651  O O     . HIS B 1 132  ? 109.861 119.048 160.467 1.00 51.98  ? 132  HIS B O     1 
ATOM   7652  C CB    . HIS B 1 132  ? 108.539 116.646 160.606 1.00 51.98  ? 132  HIS B CB    1 
ATOM   7653  C CG    . HIS B 1 132  ? 107.235 115.932 160.779 1.00 51.98  ? 132  HIS B CG    1 
ATOM   7654  N ND1   . HIS B 1 132  ? 106.237 116.397 161.608 1.00 51.98  ? 132  HIS B ND1   1 
ATOM   7655  C CD2   . HIS B 1 132  ? 106.763 114.789 160.227 1.00 51.98  ? 132  HIS B CD2   1 
ATOM   7656  C CE1   . HIS B 1 132  ? 105.208 115.570 161.562 1.00 51.98  ? 132  HIS B CE1   1 
ATOM   7657  N NE2   . HIS B 1 132  ? 105.501 114.587 160.731 1.00 51.98  ? 132  HIS B NE2   1 
ATOM   7658  N N     . MET B 1 133  ? 110.064 119.051 158.228 1.00 51.31  ? 133  MET B N     1 
ATOM   7659  C CA    . MET B 1 133  ? 110.969 120.200 158.229 1.00 51.31  ? 133  MET B CA    1 
ATOM   7660  C C     . MET B 1 133  ? 110.301 121.489 158.679 1.00 51.31  ? 133  MET B C     1 
ATOM   7661  O O     . MET B 1 133  ? 109.076 121.565 158.774 1.00 51.31  ? 133  MET B O     1 
ATOM   7662  C CB    . MET B 1 133  ? 111.550 120.405 156.829 1.00 51.31  ? 133  MET B CB    1 
ATOM   7663  C CG    . MET B 1 133  ? 112.480 119.288 156.384 1.00 51.31  ? 133  MET B CG    1 
ATOM   7664  S SD    . MET B 1 133  ? 113.221 119.590 154.769 1.00 51.31  ? 133  MET B SD    1 
ATOM   7665  C CE    . MET B 1 133  ? 111.837 119.223 153.694 1.00 51.31  ? 133  MET B CE    1 
ATOM   7666  N N     . ASP B 1 134  ? 111.108 122.509 158.949 1.00 45.02  ? 134  ASP B N     1 
ATOM   7667  C CA    . ASP B 1 134  ? 110.562 123.798 159.347 1.00 45.02  ? 134  ASP B CA    1 
ATOM   7668  C C     . ASP B 1 134  ? 109.882 124.459 158.165 1.00 45.02  ? 134  ASP B C     1 
ATOM   7669  O O     . ASP B 1 134  ? 110.289 124.270 157.022 1.00 45.02  ? 134  ASP B O     1 
ATOM   7670  C CB    . ASP B 1 134  ? 111.671 124.704 159.867 1.00 45.02  ? 134  ASP B CB    1 
ATOM   7671  C CG    . ASP B 1 134  ? 112.199 124.256 161.212 1.00 45.02  ? 134  ASP B CG    1 
ATOM   7672  O OD1   . ASP B 1 134  ? 111.529 123.431 161.868 1.00 45.02  ? 134  ASP B OD1   1 
ATOM   7673  O OD2   . ASP B 1 134  ? 113.285 124.721 161.611 1.00 45.02  ? 134  ASP B OD2   1 
ATOM   7674  N N     . PRO B 1 135  ? 108.836 125.245 158.431 1.00 40.27  ? 135  PRO B N     1 
ATOM   7675  C CA    . PRO B 1 135  ? 108.218 125.968 157.320 1.00 40.27  ? 135  PRO B CA    1 
ATOM   7676  C C     . PRO B 1 135  ? 109.165 127.015 156.753 1.00 40.27  ? 135  PRO B C     1 
ATOM   7677  O O     . PRO B 1 135  ? 109.049 127.346 155.574 1.00 40.27  ? 135  PRO B O     1 
ATOM   7678  C CB    . PRO B 1 135  ? 107.003 126.641 157.968 1.00 40.27  ? 135  PRO B CB    1 
ATOM   7679  C CG    . PRO B 1 135  ? 107.329 126.711 159.422 1.00 40.27  ? 135  PRO B CG    1 
ATOM   7680  C CD    . PRO B 1 135  ? 108.157 125.494 159.712 1.00 40.27  ? 135  PRO B CD    1 
ATOM   7681  N N     . HIS B 1 136  ? 110.091 127.525 157.562 1.00 34.23  ? 136  HIS B N     1 
ATOM   7682  C CA    . HIS B 1 136  ? 110.953 128.598 157.072 1.00 34.23  ? 136  HIS B CA    1 
ATOM   7683  C C     . HIS B 1 136  ? 111.665 128.204 155.783 1.00 34.23  ? 136  HIS B C     1 
ATOM   7684  O O     . HIS B 1 136  ? 111.690 128.978 154.818 1.00 34.23  ? 136  HIS B O     1 
ATOM   7685  C CB    . HIS B 1 136  ? 111.967 128.989 158.147 1.00 34.23  ? 136  HIS B CB    1 
ATOM   7686  C CG    . HIS B 1 136  ? 111.474 130.042 159.088 1.00 34.23  ? 136  HIS B CG    1 
ATOM   7687  N ND1   . HIS B 1 136  ? 110.983 131.255 158.655 1.00 34.23  ? 136  HIS B ND1   1 
ATOM   7688  C CD2   . HIS B 1 136  ? 111.406 130.069 160.440 1.00 34.23  ? 136  HIS B CD2   1 
ATOM   7689  C CE1   . HIS B 1 136  ? 110.629 131.982 159.700 1.00 34.23  ? 136  HIS B CE1   1 
ATOM   7690  N NE2   . HIS B 1 136  ? 110.876 131.285 160.794 1.00 34.23  ? 136  HIS B NE2   1 
ATOM   7691  N N     . VAL B 1 137  ? 112.247 127.000 155.746 1.00 28.56  ? 137  VAL B N     1 
ATOM   7692  C CA    . VAL B 1 137  ? 112.969 126.566 154.553 1.00 28.56  ? 137  VAL B CA    1 
ATOM   7693  C C     . VAL B 1 137  ? 112.019 126.444 153.369 1.00 28.56  ? 137  VAL B C     1 
ATOM   7694  O O     . VAL B 1 137  ? 112.341 126.878 152.257 1.00 28.56  ? 137  VAL B O     1 
ATOM   7695  C CB    . VAL B 1 137  ? 113.736 125.253 154.812 1.00 28.56  ? 137  VAL B CB    1 
ATOM   7696  C CG1   . VAL B 1 137  ? 114.926 125.508 155.712 1.00 28.56  ? 137  VAL B CG1   1 
ATOM   7697  C CG2   . VAL B 1 137  ? 112.836 124.194 155.425 1.00 28.56  ? 137  VAL B CG2   1 
ATOM   7698  N N     . LEU B 1 138  ? 110.825 125.888 153.595 1.00 22.30  ? 138  LEU B N     1 
ATOM   7699  C CA    . LEU B 1 138  ? 109.840 125.764 152.526 1.00 22.30  ? 138  LEU B CA    1 
ATOM   7700  C C     . LEU B 1 138  ? 109.447 127.135 151.993 1.00 22.30  ? 138  LEU B C     1 
ATOM   7701  O O     . LEU B 1 138  ? 109.631 127.424 150.804 1.00 22.30  ? 138  LEU B O     1 
ATOM   7702  C CB    . LEU B 1 138  ? 108.616 125.004 153.045 1.00 22.30  ? 138  LEU B CB    1 
ATOM   7703  C CG    . LEU B 1 138  ? 107.789 124.151 152.082 1.00 22.30  ? 138  LEU B CG    1 
ATOM   7704  C CD1   . LEU B 1 138  ? 107.027 123.083 152.850 1.00 22.30  ? 138  LEU B CD1   1 
ATOM   7705  C CD2   . LEU B 1 138  ? 106.826 125.012 151.284 1.00 22.30  ? 138  LEU B CD2   1 
ATOM   7706  N N     . LEU B 1 139  ? 109.009 128.024 152.890 1.00 25.30  ? 139  LEU B N     1 
ATOM   7707  C CA    . LEU B 1 139  ? 108.488 129.329 152.508 1.00 25.30  ? 139  LEU B CA    1 
ATOM   7708  C C     . LEU B 1 139  ? 109.556 130.251 151.936 1.00 25.30  ? 139  LEU B C     1 
ATOM   7709  O O     . LEU B 1 139  ? 109.213 131.202 151.228 1.00 25.30  ? 139  LEU B O     1 
ATOM   7710  C CB    . LEU B 1 139  ? 107.827 129.993 153.718 1.00 25.30  ? 139  LEU B CB    1 
ATOM   7711  C CG    . LEU B 1 139  ? 106.813 131.107 153.463 1.00 25.30  ? 139  LEU B CG    1 
ATOM   7712  C CD1   . LEU B 1 139  ? 105.523 130.534 152.898 1.00 25.30  ? 139  LEU B CD1   1 
ATOM   7713  C CD2   . LEU B 1 139  ? 106.549 131.892 154.738 1.00 25.30  ? 139  LEU B CD2   1 
ATOM   7714  N N     . GLN B 1 140  ? 110.835 130.001 152.219 1.00 24.53  ? 140  GLN B N     1 
ATOM   7715  C CA    . GLN B 1 140  ? 111.892 130.864 151.713 1.00 24.53  ? 140  GLN B CA    1 
ATOM   7716  C C     . GLN B 1 140  ? 112.632 130.297 150.510 1.00 24.53  ? 140  GLN B C     1 
ATOM   7717  O O     . GLN B 1 140  ? 113.289 131.064 149.802 1.00 24.53  ? 140  GLN B O     1 
ATOM   7718  C CB    . GLN B 1 140  ? 112.906 131.173 152.820 1.00 24.53  ? 140  GLN B CB    1 
ATOM   7719  C CG    . GLN B 1 140  ? 112.362 132.045 153.939 1.00 24.53  ? 140  GLN B CG    1 
ATOM   7720  C CD    . GLN B 1 140  ? 113.436 132.455 154.930 1.00 24.53  ? 140  GLN B CD    1 
ATOM   7721  O OE1   . GLN B 1 140  ? 114.619 132.186 154.726 1.00 24.53  ? 140  GLN B OE1   1 
ATOM   7722  N NE2   . GLN B 1 140  ? 113.027 133.110 156.011 1.00 24.53  ? 140  GLN B NE2   1 
ATOM   7723  N N     . ILE B 1 141  ? 112.552 128.993 150.253 1.00 25.90  ? 141  ILE B N     1 
ATOM   7724  C CA    . ILE B 1 141  ? 113.320 128.357 149.193 1.00 25.90  ? 141  ILE B CA    1 
ATOM   7725  C C     . ILE B 1 141  ? 112.418 127.790 148.101 1.00 25.90  ? 141  ILE B C     1 
ATOM   7726  O O     . ILE B 1 141  ? 112.639 128.045 146.917 1.00 25.90  ? 141  ILE B O     1 
ATOM   7727  C CB    . ILE B 1 141  ? 114.248 127.265 149.770 1.00 25.90  ? 141  ILE B CB    1 
ATOM   7728  C CG1   . ILE B 1 141  ? 115.127 127.855 150.869 1.00 25.90  ? 141  ILE B CG1   1 
ATOM   7729  C CG2   . ILE B 1 141  ? 115.113 126.666 148.679 1.00 25.90  ? 141  ILE B CG2   1 
ATOM   7730  C CD1   . ILE B 1 141  ? 115.847 126.825 151.690 1.00 25.90  ? 141  ILE B CD1   1 
ATOM   7731  N N     . PHE B 1 142  ? 111.395 127.016 148.478 1.00 35.77  ? 142  PHE B N     1 
ATOM   7732  C CA    . PHE B 1 142  ? 110.682 126.228 147.477 1.00 35.77  ? 142  PHE B CA    1 
ATOM   7733  C C     . PHE B 1 142  ? 109.790 127.097 146.596 1.00 35.77  ? 142  PHE B C     1 
ATOM   7734  O O     . PHE B 1 142  ? 109.634 126.817 145.402 1.00 35.77  ? 142  PHE B O     1 
ATOM   7735  C CB    . PHE B 1 142  ? 109.867 125.129 148.159 1.00 35.77  ? 142  PHE B CB    1 
ATOM   7736  C CG    . PHE B 1 142  ? 110.686 123.945 148.597 1.00 35.77  ? 142  PHE B CG    1 
ATOM   7737  C CD1   . PHE B 1 142  ? 112.039 123.874 148.307 1.00 35.77  ? 142  PHE B CD1   1 
ATOM   7738  C CD2   . PHE B 1 142  ? 110.101 122.898 149.287 1.00 35.77  ? 142  PHE B CD2   1 
ATOM   7739  C CE1   . PHE B 1 142  ? 112.792 122.788 148.704 1.00 35.77  ? 142  PHE B CE1   1 
ATOM   7740  C CE2   . PHE B 1 142  ? 110.850 121.807 149.685 1.00 35.77  ? 142  PHE B CE2   1 
ATOM   7741  C CZ    . PHE B 1 142  ? 112.196 121.754 149.394 1.00 35.77  ? 142  PHE B CZ    1 
ATOM   7742  N N     . LEU B 1 143  ? 109.204 128.152 147.154 1.00 39.83  ? 143  LEU B N     1 
ATOM   7743  C CA    . LEU B 1 143  ? 108.299 129.009 146.391 1.00 39.83  ? 143  LEU B CA    1 
ATOM   7744  C C     . LEU B 1 143  ? 109.007 129.986 145.445 1.00 39.83  ? 143  LEU B C     1 
ATOM   7745  O O     . LEU B 1 143  ? 108.579 130.096 144.284 1.00 39.83  ? 143  LEU B O     1 
ATOM   7746  C CB    . LEU B 1 143  ? 107.364 129.772 147.336 1.00 39.83  ? 143  LEU B CB    1 
ATOM   7747  C CG    . LEU B 1 143  ? 106.227 128.952 147.940 1.00 39.83  ? 143  LEU B CG    1 
ATOM   7748  C CD1   . LEU B 1 143  ? 105.450 129.789 148.936 1.00 39.83  ? 143  LEU B CD1   1 
ATOM   7749  C CD2   . LEU B 1 143  ? 105.319 128.450 146.829 1.00 39.83  ? 143  LEU B CD2   1 
ATOM   7750  N N     . PRO B 1 144  ? 110.047 130.732 145.874 1.00 69.96  ? 144  PRO B N     1 
ATOM   7751  C CA    . PRO B 1 144  ? 110.688 131.657 144.922 1.00 69.96  ? 144  PRO B CA    1 
ATOM   7752  C C     . PRO B 1 144  ? 111.272 130.969 143.703 1.00 69.96  ? 144  PRO B C     1 
ATOM   7753  O O     . PRO B 1 144  ? 111.193 131.520 142.602 1.00 69.96  ? 144  PRO B O     1 
ATOM   7754  C CB    . PRO B 1 144  ? 111.775 132.333 145.769 1.00 69.96  ? 144  PRO B CB    1 
ATOM   7755  C CG    . PRO B 1 144  ? 111.287 132.235 147.139 1.00 69.96  ? 144  PRO B CG    1 
ATOM   7756  C CD    . PRO B 1 144  ? 110.648 130.891 147.214 1.00 69.96  ? 144  PRO B CD    1 
ATOM   7757  N N     . VAL B 1 145  ? 111.814 129.758 143.863 1.00 39.08  ? 145  VAL B N     1 
ATOM   7758  C CA    . VAL B 1 145  ? 112.346 129.014 142.723 1.00 39.08  ? 145  VAL B CA    1 
ATOM   7759  C C     . VAL B 1 145  ? 111.235 128.668 141.736 1.00 39.08  ? 145  VAL B C     1 
ATOM   7760  O O     . VAL B 1 145  ? 111.390 128.836 140.518 1.00 39.08  ? 145  VAL B O     1 
ATOM   7761  C CB    . VAL B 1 145  ? 113.085 127.756 143.214 1.00 39.08  ? 145  VAL B CB    1 
ATOM   7762  C CG1   . VAL B 1 145  ? 113.403 126.836 142.051 1.00 39.08  ? 145  VAL B CG1   1 
ATOM   7763  C CG2   . VAL B 1 145  ? 114.357 128.147 143.946 1.00 39.08  ? 145  VAL B CG2   1 
ATOM   7764  N N     . LEU B 1 146  ? 110.095 128.190 142.245 1.00 32.23  ? 146  LEU B N     1 
ATOM   7765  C CA    . LEU B 1 146  ? 108.986 127.807 141.373 1.00 32.23  ? 146  LEU B CA    1 
ATOM   7766  C C     . LEU B 1 146  ? 108.416 129.008 140.628 1.00 32.23  ? 146  LEU B C     1 
ATOM   7767  O O     . LEU B 1 146  ? 108.168 128.938 139.418 1.00 32.23  ? 146  LEU B O     1 
ATOM   7768  C CB    . LEU B 1 146  ? 107.892 127.120 142.190 1.00 32.23  ? 146  LEU B CB    1 
ATOM   7769  C CG    . LEU B 1 146  ? 108.184 125.708 142.690 1.00 32.23  ? 146  LEU B CG    1 
ATOM   7770  C CD1   . LEU B 1 146  ? 107.109 125.261 143.665 1.00 32.23  ? 146  LEU B CD1   1 
ATOM   7771  C CD2   . LEU B 1 146  ? 108.278 124.747 141.521 1.00 32.23  ? 146  LEU B CD2   1 
ATOM   7772  N N     . ILE B 1 147  ? 108.206 130.124 141.331 1.00 41.90  ? 147  ILE B N     1 
ATOM   7773  C CA    . ILE B 1 147  ? 107.644 131.301 140.672 1.00 41.90  ? 147  ILE B CA    1 
ATOM   7774  C C     . ILE B 1 147  ? 108.649 131.898 139.691 1.00 41.90  ? 147  ILE B C     1 
ATOM   7775  O O     . ILE B 1 147  ? 108.275 132.371 138.609 1.00 41.90  ? 147  ILE B O     1 
ATOM   7776  C CB    . ILE B 1 147  ? 107.173 132.328 141.715 1.00 41.90  ? 147  ILE B CB    1 
ATOM   7777  C CG1   . ILE B 1 147  ? 106.234 131.669 142.727 1.00 41.90  ? 147  ILE B CG1   1 
ATOM   7778  C CG2   . ILE B 1 147  ? 106.460 133.486 141.045 1.00 41.90  ? 147  ILE B CG2   1 
ATOM   7779  C CD1   . ILE B 1 147  ? 105.003 131.054 142.106 1.00 41.90  ? 147  ILE B CD1   1 
ATOM   7780  N N     . PHE B 1 148  ? 109.939 131.871 140.041 1.00 69.96  ? 148  PHE B N     1 
ATOM   7781  C CA    . PHE B 1 148  ? 110.975 132.329 139.123 1.00 69.96  ? 148  PHE B CA    1 
ATOM   7782  C C     . PHE B 1 148  ? 111.000 131.485 137.856 1.00 69.96  ? 148  PHE B C     1 
ATOM   7783  O O     . PHE B 1 148  ? 111.194 132.012 136.755 1.00 69.96  ? 148  PHE B O     1 
ATOM   7784  C CB    . PHE B 1 148  ? 112.334 132.287 139.823 1.00 69.96  ? 148  PHE B CB    1 
ATOM   7785  C CG    . PHE B 1 148  ? 113.433 132.991 139.078 1.00 69.96  ? 148  PHE B CG    1 
ATOM   7786  C CD1   . PHE B 1 148  ? 113.151 133.988 138.162 1.00 69.96  ? 148  PHE B CD1   1 
ATOM   7787  C CD2   . PHE B 1 148  ? 114.754 132.649 139.298 1.00 69.96  ? 148  PHE B CD2   1 
ATOM   7788  C CE1   . PHE B 1 148  ? 114.161 134.627 137.483 1.00 69.96  ? 148  PHE B CE1   1 
ATOM   7789  C CE2   . PHE B 1 148  ? 115.771 133.288 138.620 1.00 69.96  ? 148  PHE B CE2   1 
ATOM   7790  C CZ    . PHE B 1 148  ? 115.471 134.278 137.710 1.00 69.96  ? 148  PHE B CZ    1 
ATOM   7791  N N     . GLU B 1 149  ? 110.814 130.171 137.989 1.00 49.45  ? 149  GLU B N     1 
ATOM   7792  C CA    . GLU B 1 149  ? 110.754 129.331 136.798 1.00 49.45  ? 149  GLU B CA    1 
ATOM   7793  C C     . GLU B 1 149  ? 109.508 129.621 135.977 1.00 49.45  ? 149  GLU B C     1 
ATOM   7794  O O     . GLU B 1 149  ? 109.561 129.630 134.743 1.00 49.45  ? 149  GLU B O     1 
ATOM   7795  C CB    . GLU B 1 149  ? 110.791 127.858 137.168 1.00 49.45  ? 149  GLU B CB    1 
ATOM   7796  C CG    . GLU B 1 149  ? 111.345 127.036 136.042 1.00 49.45  ? 149  GLU B CG    1 
ATOM   7797  C CD    . GLU B 1 149  ? 112.824 127.271 135.880 1.00 49.45  ? 149  GLU B CD    1 
ATOM   7798  O OE1   . GLU B 1 149  ? 113.462 127.628 136.891 1.00 49.45  ? 149  GLU B OE1   1 
ATOM   7799  O OE2   . GLU B 1 149  ? 113.341 127.117 134.754 1.00 49.45  ? 149  GLU B OE2   1 
ATOM   7800  N N     . SER B 1 150  ? 108.374 129.845 136.645 1.00 41.43  ? 150  SER B N     1 
ATOM   7801  C CA    . SER B 1 150  ? 107.157 130.215 135.933 1.00 41.43  ? 150  SER B CA    1 
ATOM   7802  C C     . SER B 1 150  ? 107.288 131.565 135.240 1.00 41.43  ? 150  SER B C     1 
ATOM   7803  O O     . SER B 1 150  ? 106.530 131.846 134.305 1.00 41.43  ? 150  SER B O     1 
ATOM   7804  C CB    . SER B 1 150  ? 105.970 130.233 136.895 1.00 41.43  ? 150  SER B CB    1 
ATOM   7805  O OG    . SER B 1 150  ? 105.757 128.949 137.456 1.00 41.43  ? 150  SER B OG    1 
ATOM   7806  N N     . ALA B 1 151  ? 108.229 132.402 135.676 1.00 38.19  ? 151  ALA B N     1 
ATOM   7807  C CA    . ALA B 1 151  ? 108.470 133.701 135.068 1.00 38.19  ? 151  ALA B CA    1 
ATOM   7808  C C     . ALA B 1 151  ? 109.747 133.744 134.235 1.00 38.19  ? 151  ALA B C     1 
ATOM   7809  O O     . ALA B 1 151  ? 110.258 134.834 133.959 1.00 38.19  ? 151  ALA B O     1 
ATOM   7810  C CB    . ALA B 1 151  ? 108.516 134.784 136.143 1.00 38.19  ? 151  ALA B CB    1 
ATOM   7811  N N     . PHE B 1 152  ? 110.277 132.594 133.829 1.00 44.03  ? 152  PHE B N     1 
ATOM   7812  C CA    . PHE B 1 152  ? 111.510 132.568 133.049 1.00 44.03  ? 152  PHE B CA    1 
ATOM   7813  C C     . PHE B 1 152  ? 111.359 131.902 131.692 1.00 44.03  ? 152  PHE B C     1 
ATOM   7814  O O     . PHE B 1 152  ? 111.953 132.365 130.716 1.00 44.03  ? 152  PHE B O     1 
ATOM   7815  C CB    . PHE B 1 152  ? 112.625 131.860 133.836 1.00 44.03  ? 152  PHE B CB    1 
ATOM   7816  C CG    . PHE B 1 152  ? 114.005 132.361 133.513 1.00 44.03  ? 152  PHE B CG    1 
ATOM   7817  C CD1   . PHE B 1 152  ? 114.696 131.878 132.416 1.00 44.03  ? 152  PHE B CD1   1 
ATOM   7818  C CD2   . PHE B 1 152  ? 114.608 133.321 134.306 1.00 44.03  ? 152  PHE B CD2   1 
ATOM   7819  C CE1   . PHE B 1 152  ? 115.963 132.341 132.120 1.00 44.03  ? 152  PHE B CE1   1 
ATOM   7820  C CE2   . PHE B 1 152  ? 115.874 133.788 134.016 1.00 44.03  ? 152  PHE B CE2   1 
ATOM   7821  C CZ    . PHE B 1 152  ? 116.552 133.298 132.921 1.00 44.03  ? 152  PHE B CZ    1 
ATOM   7822  N N     . ALA B 1 153  ? 110.582 130.825 131.600 1.00 43.93  ? 153  ALA B N     1 
ATOM   7823  C CA    . ALA B 1 153  ? 110.450 130.076 130.357 1.00 43.93  ? 153  ALA B CA    1 
ATOM   7824  C C     . ALA B 1 153  ? 109.458 130.695 129.381 1.00 43.93  ? 153  ALA B C     1 
ATOM   7825  O O     . ALA B 1 153  ? 109.340 130.203 128.253 1.00 43.93  ? 153  ALA B O     1 
ATOM   7826  C CB    . ALA B 1 153  ? 110.041 128.632 130.658 1.00 43.93  ? 153  ALA B CB    1 
ATOM   7827  N N     . MET B 1 154  ? 108.749 131.748 129.778 1.00 62.25  ? 154  MET B N     1 
ATOM   7828  C CA    . MET B 1 154  ? 107.767 132.364 128.896 1.00 62.25  ? 154  MET B CA    1 
ATOM   7829  C C     . MET B 1 154  ? 108.448 133.131 127.771 1.00 62.25  ? 154  MET B C     1 
ATOM   7830  O O     . MET B 1 154  ? 109.557 133.650 127.929 1.00 62.25  ? 154  MET B O     1 
ATOM   7831  C CB    . MET B 1 154  ? 106.858 133.308 129.679 1.00 62.25  ? 154  MET B CB    1 
ATOM   7832  C CG    . MET B 1 154  ? 106.021 132.640 130.750 1.00 62.25  ? 154  MET B CG    1 
ATOM   7833  S SD    . MET B 1 154  ? 104.627 133.675 131.236 1.00 62.25  ? 154  MET B SD    1 
ATOM   7834  C CE    . MET B 1 154  ? 105.421 135.274 131.366 1.00 62.25  ? 154  MET B CE    1 
ATOM   7835  N N     . ASP B 1 155  ? 107.774 133.197 126.626 1.00 80.43  ? 155  ASP B N     1 
ATOM   7836  C CA    . ASP B 1 155  ? 108.201 134.053 125.525 1.00 80.43  ? 155  ASP B CA    1 
ATOM   7837  C C     . ASP B 1 155  ? 107.752 135.476 125.837 1.00 80.43  ? 155  ASP B C     1 
ATOM   7838  O O     . ASP B 1 155  ? 106.552 135.744 125.950 1.00 80.43  ? 155  ASP B O     1 
ATOM   7839  C CB    . ASP B 1 155  ? 107.620 133.554 124.206 1.00 80.43  ? 155  ASP B CB    1 
ATOM   7840  C CG    . ASP B 1 155  ? 107.967 132.101 123.930 1.00 80.43  ? 155  ASP B CG    1 
ATOM   7841  O OD1   . ASP B 1 155  ? 109.031 131.644 124.398 1.00 80.43  ? 155  ASP B OD1   1 
ATOM   7842  O OD2   . ASP B 1 155  ? 107.175 131.414 123.252 1.00 80.43  ? 155  ASP B OD2   1 
ATOM   7843  N N     . VAL B 1 156  ? 108.718 136.386 125.987 1.00 83.67  ? 156  VAL B N     1 
ATOM   7844  C CA    . VAL B 1 156  ? 108.424 137.712 126.524 1.00 83.67  ? 156  VAL B CA    1 
ATOM   7845  C C     . VAL B 1 156  ? 107.599 138.537 125.539 1.00 83.67  ? 156  VAL B C     1 
ATOM   7846  O O     . VAL B 1 156  ? 106.632 139.201 125.929 1.00 83.67  ? 156  VAL B O     1 
ATOM   7847  C CB    . VAL B 1 156  ? 109.734 138.419 126.923 1.00 83.67  ? 156  VAL B CB    1 
ATOM   7848  C CG1   . VAL B 1 156  ? 110.626 138.645 125.704 1.00 83.67  ? 156  VAL B CG1   1 
ATOM   7849  C CG2   . VAL B 1 156  ? 109.449 139.733 127.639 1.00 83.67  ? 156  VAL B CG2   1 
ATOM   7850  N N     . HIS B 1 157  ? 107.957 138.504 124.252 1.00 85.20  ? 157  HIS B N     1 
ATOM   7851  C CA    . HIS B 1 157  ? 107.278 139.347 123.269 1.00 85.20  ? 157  HIS B CA    1 
ATOM   7852  C C     . HIS B 1 157  ? 105.835 138.906 123.049 1.00 85.20  ? 157  HIS B C     1 
ATOM   7853  O O     . HIS B 1 157  ? 104.933 139.746 122.939 1.00 85.20  ? 157  HIS B O     1 
ATOM   7854  C CB    . HIS B 1 157  ? 108.054 139.336 121.955 1.00 85.20  ? 157  HIS B CB    1 
ATOM   7855  C CG    . HIS B 1 157  ? 109.367 140.051 122.026 1.00 85.20  ? 157  HIS B CG    1 
ATOM   7856  N ND1   . HIS B 1 157  ? 109.606 141.081 122.910 1.00 85.20  ? 157  HIS B ND1   1 
ATOM   7857  C CD2   . HIS B 1 157  ? 110.512 139.883 121.324 1.00 85.20  ? 157  HIS B CD2   1 
ATOM   7858  C CE1   . HIS B 1 157  ? 110.841 141.520 122.746 1.00 85.20  ? 157  HIS B CE1   1 
ATOM   7859  N NE2   . HIS B 1 157  ? 111.413 140.810 121.791 1.00 85.20  ? 157  HIS B NE2   1 
ATOM   7860  N N     . THR B 1 158  ? 105.599 137.593 122.979 1.00 87.46  ? 158  THR B N     1 
ATOM   7861  C CA    . THR B 1 158  ? 104.234 137.092 122.864 1.00 87.46  ? 158  THR B CA    1 
ATOM   7862  C C     . THR B 1 158  ? 103.412 137.442 124.097 1.00 87.46  ? 158  THR B C     1 
ATOM   7863  O O     . THR B 1 158  ? 102.204 137.684 123.993 1.00 87.46  ? 158  THR B O     1 
ATOM   7864  C CB    . THR B 1 158  ? 104.250 135.579 122.640 1.00 87.46  ? 158  THR B CB    1 
ATOM   7865  O OG1   . THR B 1 158  ? 105.248 135.251 121.666 1.00 87.46  ? 158  THR B OG1   1 
ATOM   7866  C CG2   . THR B 1 158  ? 102.897 135.096 122.139 1.00 87.46  ? 158  THR B CG2   1 
ATOM   7867  N N     . PHE B 1 159  ? 104.050 137.477 125.269 1.00 81.14  ? 159  PHE B N     1 
ATOM   7868  C CA    . PHE B 1 159  ? 103.373 137.934 126.478 1.00 81.14  ? 159  PHE B CA    1 
ATOM   7869  C C     . PHE B 1 159  ? 103.001 139.409 126.373 1.00 81.14  ? 159  PHE B C     1 
ATOM   7870  O O     . PHE B 1 159  ? 101.881 139.804 126.717 1.00 81.14  ? 159  PHE B O     1 
ATOM   7871  C CB    . PHE B 1 159  ? 104.263 137.685 127.697 1.00 81.14  ? 159  PHE B CB    1 
ATOM   7872  C CG    . PHE B 1 159  ? 103.690 138.199 128.987 1.00 81.14  ? 159  PHE B CG    1 
ATOM   7873  C CD1   . PHE B 1 159  ? 102.695 137.497 129.645 1.00 81.14  ? 159  PHE B CD1   1 
ATOM   7874  C CD2   . PHE B 1 159  ? 104.154 139.380 129.546 1.00 81.14  ? 159  PHE B CD2   1 
ATOM   7875  C CE1   . PHE B 1 159  ? 102.167 137.965 130.834 1.00 81.14  ? 159  PHE B CE1   1 
ATOM   7876  C CE2   . PHE B 1 159  ? 103.629 139.853 130.735 1.00 81.14  ? 159  PHE B CE2   1 
ATOM   7877  C CZ    . PHE B 1 159  ? 102.635 139.144 131.379 1.00 81.14  ? 159  PHE B CZ    1 
ATOM   7878  N N     . MET B 1 160  ? 103.931 140.238 125.892 1.00 85.14  ? 160  MET B N     1 
ATOM   7879  C CA    . MET B 1 160  ? 103.682 141.672 125.793 1.00 85.14  ? 160  MET B CA    1 
ATOM   7880  C C     . MET B 1 160  ? 102.661 142.014 124.717 1.00 85.14  ? 160  MET B C     1 
ATOM   7881  O O     . MET B 1 160  ? 102.066 143.096 124.769 1.00 85.14  ? 160  MET B O     1 
ATOM   7882  C CB    . MET B 1 160  ? 104.989 142.420 125.524 1.00 85.14  ? 160  MET B CB    1 
ATOM   7883  C CG    . MET B 1 160  ? 106.014 142.291 126.636 1.00 85.14  ? 160  MET B CG    1 
ATOM   7884  S SD    . MET B 1 160  ? 105.350 142.730 128.254 1.00 85.14  ? 160  MET B SD    1 
ATOM   7885  C CE    . MET B 1 160  ? 104.998 144.469 128.019 1.00 85.14  ? 160  MET B CE    1 
ATOM   7886  N N     . ARG B 1 161  ? 102.458 141.129 123.739 1.00 82.57  ? 161  ARG B N     1 
ATOM   7887  C CA    . ARG B 1 161  ? 101.430 141.367 122.729 1.00 82.57  ? 161  ARG B CA    1 
ATOM   7888  C C     . ARG B 1 161  ? 100.019 141.350 123.309 1.00 82.57  ? 161  ARG B C     1 
ATOM   7889  O O     . ARG B 1 161  ? 99.102  141.898 122.687 1.00 82.57  ? 161  ARG B O     1 
ATOM   7890  C CB    . ARG B 1 161  ? 101.534 140.333 121.605 1.00 82.57  ? 161  ARG B CB    1 
ATOM   7891  C CG    . ARG B 1 161  ? 102.758 140.492 120.721 1.00 82.57  ? 161  ARG B CG    1 
ATOM   7892  C CD    . ARG B 1 161  ? 102.835 141.885 120.122 1.00 82.57  ? 161  ARG B CD    1 
ATOM   7893  N NE    . ARG B 1 161  ? 104.121 142.124 119.478 1.00 82.57  ? 161  ARG B NE    1 
ATOM   7894  C CZ    . ARG B 1 161  ? 105.186 142.615 120.096 1.00 82.57  ? 161  ARG B CZ    1 
ATOM   7895  N NH1   . ARG B 1 161  ? 105.152 142.942 121.377 1.00 82.57  ? 161  ARG B NH1   1 
ATOM   7896  N NH2   . ARG B 1 161  ? 106.314 142.781 119.411 1.00 82.57  ? 161  ARG B NH2   1 
ATOM   7897  N N     . SER B 1 162  ? 99.819  140.735 124.482 1.00 88.08  ? 162  SER B N     1 
ATOM   7898  C CA    . SER B 1 162  ? 98.496  140.657 125.092 1.00 88.08  ? 162  SER B CA    1 
ATOM   7899  C C     . SER B 1 162  ? 98.539  140.877 126.604 1.00 88.08  ? 162  SER B C     1 
ATOM   7900  O O     . SER B 1 162  ? 97.631  140.415 127.314 1.00 88.08  ? 162  SER B O     1 
ATOM   7901  C CB    . SER B 1 162  ? 97.854  139.307 124.777 1.00 88.08  ? 162  SER B CB    1 
ATOM   7902  O OG    . SER B 1 162  ? 98.819  138.272 124.860 1.00 88.08  ? 162  SER B OG    1 
ATOM   7903  N N     . PHE B 1 163  ? 99.596  141.536 127.094 1.00 89.62  ? 163  PHE B N     1 
ATOM   7904  C CA    . PHE B 1 163  ? 99.776  141.803 128.520 1.00 89.62  ? 163  PHE B CA    1 
ATOM   7905  C C     . PHE B 1 163  ? 98.565  142.470 129.162 1.00 89.62  ? 163  PHE B C     1 
ATOM   7906  O O     . PHE B 1 163  ? 98.205  142.140 130.296 1.00 89.62  ? 163  PHE B O     1 
ATOM   7907  C CB    . PHE B 1 163  ? 101.029 142.663 128.712 1.00 89.62  ? 163  PHE B CB    1 
ATOM   7908  C CG    . PHE B 1 163  ? 101.130 143.306 130.065 1.00 89.62  ? 163  PHE B CG    1 
ATOM   7909  C CD1   . PHE B 1 163  ? 101.355 142.541 131.198 1.00 89.62  ? 163  PHE B CD1   1 
ATOM   7910  C CD2   . PHE B 1 163  ? 101.021 144.680 130.200 1.00 89.62  ? 163  PHE B CD2   1 
ATOM   7911  C CE1   . PHE B 1 163  ? 101.455 143.135 132.443 1.00 89.62  ? 163  PHE B CE1   1 
ATOM   7912  C CE2   . PHE B 1 163  ? 101.122 145.280 131.441 1.00 89.62  ? 163  PHE B CE2   1 
ATOM   7913  C CZ    . PHE B 1 163  ? 101.339 144.506 132.564 1.00 89.62  ? 163  PHE B CZ    1 
ATOM   7914  N N     . SER B 1 164  ? 97.925  143.408 128.458 1.00 90.98  ? 164  SER B N     1 
ATOM   7915  C CA    . SER B 1 164  ? 96.804  144.141 129.045 1.00 90.98  ? 164  SER B CA    1 
ATOM   7916  C C     . SER B 1 164  ? 95.634  143.215 129.364 1.00 90.98  ? 164  SER B C     1 
ATOM   7917  O O     . SER B 1 164  ? 95.141  143.184 130.502 1.00 90.98  ? 164  SER B O     1 
ATOM   7918  C CB    . SER B 1 164  ? 96.363  145.259 128.099 1.00 90.98  ? 164  SER B CB    1 
ATOM   7919  O OG    . SER B 1 164  ? 95.977  144.736 126.840 1.00 90.98  ? 164  SER B OG    1 
ATOM   7920  N N     . GLN B 1 165  ? 95.191  142.434 128.374 1.00 93.19  ? 165  GLN B N     1 
ATOM   7921  C CA    . GLN B 1 165  ? 94.062  141.537 128.600 1.00 93.19  ? 165  GLN B CA    1 
ATOM   7922  C C     . GLN B 1 165  ? 94.435  140.417 129.562 1.00 93.19  ? 165  GLN B C     1 
ATOM   7923  O O     . GLN B 1 165  ? 93.601  139.990 130.371 1.00 93.19  ? 165  GLN B O     1 
ATOM   7924  C CB    . GLN B 1 165  ? 93.540  140.975 127.274 1.00 93.19  ? 165  GLN B CB    1 
ATOM   7925  C CG    . GLN B 1 165  ? 94.512  140.102 126.495 1.00 93.19  ? 165  GLN B CG    1 
ATOM   7926  C CD    . GLN B 1 165  ? 93.836  139.323 125.380 1.00 93.19  ? 165  GLN B CD    1 
ATOM   7927  O OE1   . GLN B 1 165  ? 92.639  139.475 125.136 1.00 93.19  ? 165  GLN B OE1   1 
ATOM   7928  N NE2   . GLN B 1 165  ? 94.602  138.478 124.701 1.00 93.19  ? 165  GLN B NE2   1 
ATOM   7929  N N     . VAL B 1 166  ? 95.691  139.952 129.516 1.00 90.46  ? 166  VAL B N     1 
ATOM   7930  C CA    . VAL B 1 166  ? 96.124  138.908 130.441 1.00 90.46  ? 166  VAL B CA    1 
ATOM   7931  C C     . VAL B 1 166  ? 96.067  139.411 131.877 1.00 90.46  ? 166  VAL B C     1 
ATOM   7932  O O     . VAL B 1 166  ? 95.540  138.730 132.766 1.00 90.46  ? 166  VAL B O     1 
ATOM   7933  C CB    . VAL B 1 166  ? 97.532  138.409 130.063 1.00 90.46  ? 166  VAL B CB    1 
ATOM   7934  C CG1   . VAL B 1 166  ? 98.152  137.622 131.206 1.00 90.46  ? 166  VAL B CG1   1 
ATOM   7935  C CG2   . VAL B 1 166  ? 97.467  137.546 128.813 1.00 90.46  ? 166  VAL B CG2   1 
ATOM   7936  N N     . CYS B 1 167  ? 96.572  140.625 132.119 1.00 94.71  ? 167  CYS B N     1 
ATOM   7937  C CA    . CYS B 1 167  ? 96.559  141.190 133.464 1.00 94.71  ? 167  CYS B CA    1 
ATOM   7938  C C     . CYS B 1 167  ? 95.139  141.424 133.961 1.00 94.71  ? 167  CYS B C     1 
ATOM   7939  O O     . CYS B 1 167  ? 94.815  141.074 135.104 1.00 94.71  ? 167  CYS B O     1 
ATOM   7940  C CB    . CYS B 1 167  ? 97.358  142.494 133.487 1.00 94.71  ? 167  CYS B CB    1 
ATOM   7941  S SG    . CYS B 1 167  ? 97.314  143.371 135.067 1.00 94.71  ? 167  CYS B SG    1 
ATOM   7942  N N     . ILE B 1 168  ? 94.278  141.998 133.111 1.00 93.80  ? 168  ILE B N     1 
ATOM   7943  C CA    . ILE B 1 168  ? 92.900  142.267 133.522 1.00 93.80  ? 168  ILE B CA    1 
ATOM   7944  C C     . ILE B 1 168  ? 92.183  140.970 133.872 1.00 93.80  ? 168  ILE B C     1 
ATOM   7945  O O     . ILE B 1 168  ? 91.579  140.845 134.952 1.00 93.80  ? 168  ILE B O     1 
ATOM   7946  C CB    . ILE B 1 168  ? 92.154  143.044 132.420 1.00 93.80  ? 168  ILE B CB    1 
ATOM   7947  C CG1   . ILE B 1 168  ? 92.722  144.457 132.278 1.00 93.80  ? 168  ILE B CG1   1 
ATOM   7948  C CG2   . ILE B 1 168  ? 90.660  143.090 132.709 1.00 93.80  ? 168  ILE B CG2   1 
ATOM   7949  C CD1   . ILE B 1 168  ? 92.019  145.295 131.229 1.00 93.80  ? 168  ILE B CD1   1 
ATOM   7950  N N     . LEU B 1 169  ? 92.265  139.975 132.981 1.00 85.26  ? 169  LEU B N     1 
ATOM   7951  C CA    . LEU B 1 169  ? 91.575  138.711 133.204 1.00 85.26  ? 169  LEU B CA    1 
ATOM   7952  C C     . LEU B 1 169  ? 92.112  137.994 134.435 1.00 85.26  ? 169  LEU B C     1 
ATOM   7953  O O     . LEU B 1 169  ? 91.333  137.479 135.245 1.00 85.26  ? 169  LEU B O     1 
ATOM   7954  C CB    . LEU B 1 169  ? 91.701  137.824 131.966 1.00 85.26  ? 169  LEU B CB    1 
ATOM   7955  C CG    . LEU B 1 169  ? 90.768  136.615 131.920 1.00 85.26  ? 169  LEU B CG    1 
ATOM   7956  C CD1   . LEU B 1 169  ? 89.325  137.072 132.041 1.00 85.26  ? 169  LEU B CD1   1 
ATOM   7957  C CD2   . LEU B 1 169  ? 90.976  135.817 130.641 1.00 85.26  ? 169  LEU B CD2   1 
ATOM   7958  N N     . ALA B 1 170  ? 93.437  137.978 134.611 1.00 83.06  ? 170  ALA B N     1 
ATOM   7959  C CA    . ALA B 1 170  ? 94.031  137.277 135.743 1.00 83.06  ? 170  ALA B CA    1 
ATOM   7960  C C     . ALA B 1 170  ? 93.625  137.913 137.065 1.00 83.06  ? 170  ALA B C     1 
ATOM   7961  O O     . ALA B 1 170  ? 93.204  137.214 137.995 1.00 83.06  ? 170  ALA B O     1 
ATOM   7962  C CB    . ALA B 1 170  ? 95.553  137.251 135.601 1.00 83.06  ? 170  ALA B CB    1 
ATOM   7963  N N     . LEU B 1 171  ? 93.727  139.244 137.163 1.00 82.55  ? 171  LEU B N     1 
ATOM   7964  C CA    . LEU B 1 171  ? 93.389  139.919 138.414 1.00 82.55  ? 171  LEU B CA    1 
ATOM   7965  C C     . LEU B 1 171  ? 91.913  139.746 138.757 1.00 82.55  ? 171  LEU B C     1 
ATOM   7966  O O     . LEU B 1 171  ? 91.562  139.420 139.903 1.00 82.55  ? 171  LEU B O     1 
ATOM   7967  C CB    . LEU B 1 171  ? 93.751  141.403 138.326 1.00 82.55  ? 171  LEU B CB    1 
ATOM   7968  C CG    . LEU B 1 171  ? 95.111  141.840 138.880 1.00 82.55  ? 171  LEU B CG    1 
ATOM   7969  C CD1   . LEU B 1 171  ? 96.262  141.248 138.078 1.00 82.55  ? 171  LEU B CD1   1 
ATOM   7970  C CD2   . LEU B 1 171  ? 95.207  143.359 138.920 1.00 82.55  ? 171  LEU B CD2   1 
ATOM   7971  N N     . PHE B 1 172  ? 91.029  139.938 137.770 1.00 83.73  ? 172  PHE B N     1 
ATOM   7972  C CA    . PHE B 1 172  ? 89.602  139.854 138.063 1.00 83.73  ? 172  PHE B CA    1 
ATOM   7973  C C     . PHE B 1 172  ? 89.181  138.423 138.380 1.00 83.73  ? 172  PHE B C     1 
ATOM   7974  O O     . PHE B 1 172  ? 88.386  138.198 139.304 1.00 83.73  ? 172  PHE B O     1 
ATOM   7975  C CB    . PHE B 1 172  ? 88.795  140.432 136.902 1.00 83.73  ? 172  PHE B CB    1 
ATOM   7976  C CG    . PHE B 1 172  ? 88.842  141.934 136.828 1.00 83.73  ? 172  PHE B CG    1 
ATOM   7977  C CD1   . PHE B 1 172  ? 89.193  142.682 137.942 1.00 83.73  ? 172  PHE B CD1   1 
ATOM   7978  C CD2   . PHE B 1 172  ? 88.537  142.597 135.652 1.00 83.73  ? 172  PHE B CD2   1 
ATOM   7979  C CE1   . PHE B 1 172  ? 89.239  144.062 137.884 1.00 83.73  ? 172  PHE B CE1   1 
ATOM   7980  C CE2   . PHE B 1 172  ? 88.580  143.979 135.587 1.00 83.73  ? 172  PHE B CE2   1 
ATOM   7981  C CZ    . PHE B 1 172  ? 88.933  144.712 136.706 1.00 83.73  ? 172  PHE B CZ    1 
ATOM   7982  N N     . GLY B 1 173  ? 89.721  137.442 137.650 1.00 83.29  ? 173  GLY B N     1 
ATOM   7983  C CA    . GLY B 1 173  ? 89.436  136.056 137.972 1.00 83.29  ? 173  GLY B CA    1 
ATOM   7984  C C     . GLY B 1 173  ? 89.924  135.667 139.352 1.00 83.29  ? 173  GLY B C     1 
ATOM   7985  O O     . GLY B 1 173  ? 89.221  134.973 140.091 1.00 83.29  ? 173  GLY B O     1 
ATOM   7986  N N     . LEU B 1 174  ? 91.121  136.132 139.730 1.00 70.65  ? 174  LEU B N     1 
ATOM   7987  C CA    . LEU B 1 174  ? 91.649  135.837 141.057 1.00 70.65  ? 174  LEU B CA    1 
ATOM   7988  C C     . LEU B 1 174  ? 90.746  136.392 142.149 1.00 70.65  ? 174  LEU B C     1 
ATOM   7989  O O     . LEU B 1 174  ? 90.375  135.669 143.083 1.00 70.65  ? 174  LEU B O     1 
ATOM   7990  C CB    . LEU B 1 174  ? 93.066  136.397 141.205 1.00 70.65  ? 174  LEU B CB    1 
ATOM   7991  C CG    . LEU B 1 174  ? 93.789  135.978 142.491 1.00 70.65  ? 174  LEU B CG    1 
ATOM   7992  C CD1   . LEU B 1 174  ? 95.290  135.827 142.291 1.00 70.65  ? 174  LEU B CD1   1 
ATOM   7993  C CD2   . LEU B 1 174  ? 93.490  136.958 143.611 1.00 70.65  ? 174  LEU B CD2   1 
ATOM   7994  N N     . VAL B 1 175  ? 90.366  137.672 142.045 1.00 71.33  ? 175  VAL B N     1 
ATOM   7995  C CA    . VAL B 1 175  ? 89.585  138.266 143.130 1.00 71.33  ? 175  VAL B CA    1 
ATOM   7996  C C     . VAL B 1 175  ? 88.195  137.635 143.205 1.00 71.33  ? 175  VAL B C     1 
ATOM   7997  O O     . VAL B 1 175  ? 87.703  137.324 144.302 1.00 71.33  ? 175  VAL B O     1 
ATOM   7998  C CB    . VAL B 1 175  ? 89.527  139.804 143.012 1.00 71.33  ? 175  VAL B CB    1 
ATOM   7999  C CG1   . VAL B 1 175  ? 90.907  140.404 143.228 1.00 71.33  ? 175  VAL B CG1   1 
ATOM   8000  C CG2   . VAL B 1 175  ? 88.954  140.262 141.683 1.00 71.33  ? 175  VAL B CG2   1 
ATOM   8001  N N     . VAL B 1 176  ? 87.560  137.390 142.050 1.00 68.80  ? 176  VAL B N     1 
ATOM   8002  C CA    . VAL B 1 176  ? 86.219  136.809 142.048 1.00 68.80  ? 176  VAL B CA    1 
ATOM   8003  C C     . VAL B 1 176  ? 86.249  135.392 142.608 1.00 68.80  ? 176  VAL B C     1 
ATOM   8004  O O     . VAL B 1 176  ? 85.425  135.025 143.458 1.00 68.80  ? 176  VAL B O     1 
ATOM   8005  C CB    . VAL B 1 176  ? 85.619  136.851 140.630 1.00 68.80  ? 176  VAL B CB    1 
ATOM   8006  C CG1   . VAL B 1 176  ? 84.378  135.977 140.547 1.00 68.80  ? 176  VAL B CG1   1 
ATOM   8007  C CG2   . VAL B 1 176  ? 85.277  138.282 140.245 1.00 68.80  ? 176  VAL B CG2   1 
ATOM   8008  N N     . ALA B 1 177  ? 87.212  134.580 142.157 1.00 70.53  ? 177  ALA B N     1 
ATOM   8009  C CA    . ALA B 1 177  ? 87.311  133.206 142.632 1.00 70.53  ? 177  ALA B CA    1 
ATOM   8010  C C     . ALA B 1 177  ? 87.607  133.153 144.124 1.00 70.53  ? 177  ALA B C     1 
ATOM   8011  O O     . ALA B 1 177  ? 87.029  132.332 144.847 1.00 70.53  ? 177  ALA B O     1 
ATOM   8012  C CB    . ALA B 1 177  ? 88.384  132.455 141.844 1.00 70.53  ? 177  ALA B CB    1 
ATOM   8013  N N     . SER B 1 178  ? 88.489  134.034 144.609 1.00 70.53  ? 178  SER B N     1 
ATOM   8014  C CA    . SER B 1 178  ? 88.830  134.039 146.027 1.00 70.53  ? 178  SER B CA    1 
ATOM   8015  C C     . SER B 1 178  ? 87.623  134.395 146.888 1.00 70.53  ? 178  SER B C     1 
ATOM   8016  O O     . SER B 1 178  ? 87.319  133.696 147.865 1.00 70.53  ? 178  SER B O     1 
ATOM   8017  C CB    . SER B 1 178  ? 89.980  135.013 146.284 1.00 70.53  ? 178  SER B CB    1 
ATOM   8018  O OG    . SER B 1 178  ? 89.627  136.328 145.898 1.00 70.53  ? 178  SER B OG    1 
ATOM   8019  N N     . VAL B 1 179  ? 86.913  135.474 146.538 1.00 65.51  ? 179  VAL B N     1 
ATOM   8020  C CA    . VAL B 1 179  ? 85.786  135.884 147.373 1.00 65.51  ? 179  VAL B CA    1 
ATOM   8021  C C     . VAL B 1 179  ? 84.653  134.861 147.295 1.00 65.51  ? 179  VAL B C     1 
ATOM   8022  O O     . VAL B 1 179  ? 83.986  134.583 148.302 1.00 65.51  ? 179  VAL B O     1 
ATOM   8023  C CB    . VAL B 1 179  ? 85.316  137.311 147.016 1.00 65.51  ? 179  VAL B CB    1 
ATOM   8024  C CG1   . VAL B 1 179  ? 86.450  138.307 147.223 1.00 65.51  ? 179  VAL B CG1   1 
ATOM   8025  C CG2   . VAL B 1 179  ? 84.770  137.401 145.597 1.00 65.51  ? 179  VAL B CG2   1 
ATOM   8026  N N     . LEU B 1 180  ? 84.443  134.250 146.121 1.00 68.06  ? 180  LEU B N     1 
ATOM   8027  C CA    . LEU B 1 180  ? 83.382  133.257 145.992 1.00 68.06  ? 180  LEU B CA    1 
ATOM   8028  C C     . LEU B 1 180  ? 83.705  131.993 146.779 1.00 68.06  ? 180  LEU B C     1 
ATOM   8029  O O     . LEU B 1 180  ? 82.826  131.430 147.441 1.00 68.06  ? 180  LEU B O     1 
ATOM   8030  C CB    . LEU B 1 180  ? 83.140  132.931 144.519 1.00 68.06  ? 180  LEU B CB    1 
ATOM   8031  C CG    . LEU B 1 180  ? 81.950  133.635 143.861 1.00 68.06  ? 180  LEU B CG    1 
ATOM   8032  C CD1   . LEU B 1 180  ? 80.658  133.281 144.583 1.00 68.06  ? 180  LEU B CD1   1 
ATOM   8033  C CD2   . LEU B 1 180  ? 82.145  135.144 143.822 1.00 68.06  ? 180  LEU B CD2   1 
ATOM   8034  N N     . THR B 1 181  ? 84.962  131.540 146.731 1.00 68.84  ? 181  THR B N     1 
ATOM   8035  C CA    . THR B 1 181  ? 85.359  130.380 147.521 1.00 68.84  ? 181  THR B CA    1 
ATOM   8036  C C     . THR B 1 181  ? 85.229  130.662 149.012 1.00 68.84  ? 181  THR B C     1 
ATOM   8037  O O     . THR B 1 181  ? 84.768  129.803 149.775 1.00 68.84  ? 181  THR B O     1 
ATOM   8038  C CB    . THR B 1 181  ? 86.792  129.974 147.173 1.00 68.84  ? 181  THR B CB    1 
ATOM   8039  O OG1   . THR B 1 181  ? 86.918  129.836 145.753 1.00 68.84  ? 181  THR B OG1   1 
ATOM   8040  C CG2   . THR B 1 181  ? 87.146  128.650 147.834 1.00 68.84  ? 181  THR B CG2   1 
ATOM   8041  N N     . ALA B 1 182  ? 85.610  131.869 149.443 1.00 73.05  ? 182  ALA B N     1 
ATOM   8042  C CA    . ALA B 1 182  ? 85.511  132.219 150.857 1.00 73.05  ? 182  ALA B CA    1 
ATOM   8043  C C     . ALA B 1 182  ? 84.061  132.223 151.334 1.00 73.05  ? 182  ALA B C     1 
ATOM   8044  O O     . ALA B 1 182  ? 83.739  131.648 152.385 1.00 73.05  ? 182  ALA B O     1 
ATOM   8045  C CB    . ALA B 1 182  ? 86.164  133.580 151.104 1.00 73.05  ? 182  ALA B CB    1 
ATOM   8046  N N     . VAL B 1 183  ? 83.166  132.862 150.572 1.00 76.12  ? 183  VAL B N     1 
ATOM   8047  C CA    . VAL B 1 183  ? 81.774  132.918 151.012 1.00 76.12  ? 183  VAL B CA    1 
ATOM   8048  C C     . VAL B 1 183  ? 81.117  131.542 150.929 1.00 76.12  ? 183  VAL B C     1 
ATOM   8049  O O     . VAL B 1 183  ? 80.291  131.197 151.784 1.00 76.12  ? 183  VAL B O     1 
ATOM   8050  C CB    . VAL B 1 183  ? 80.980  133.990 150.236 1.00 76.12  ? 183  VAL B CB    1 
ATOM   8051  C CG1   . VAL B 1 183  ? 81.589  135.363 150.468 1.00 76.12  ? 183  VAL B CG1   1 
ATOM   8052  C CG2   . VAL B 1 183  ? 80.902  133.680 148.752 1.00 76.12  ? 183  VAL B CG2   1 
ATOM   8053  N N     . LEU B 1 184  ? 81.481  130.726 149.932 1.00 78.72  ? 184  LEU B N     1 
ATOM   8054  C CA    . LEU B 1 184  ? 80.952  129.368 149.855 1.00 78.72  ? 184  LEU B CA    1 
ATOM   8055  C C     . LEU B 1 184  ? 81.392  128.536 151.052 1.00 78.72  ? 184  LEU B C     1 
ATOM   8056  O O     . LEU B 1 184  ? 80.585  127.801 151.636 1.00 78.72  ? 184  LEU B O     1 
ATOM   8057  C CB    . LEU B 1 184  ? 81.395  128.706 148.550 1.00 78.72  ? 184  LEU B CB    1 
ATOM   8058  C CG    . LEU B 1 184  ? 80.392  128.663 147.393 1.00 78.72  ? 184  LEU B CG    1 
ATOM   8059  C CD1   . LEU B 1 184  ? 79.271  127.683 147.695 1.00 78.72  ? 184  LEU B CD1   1 
ATOM   8060  C CD2   . LEU B 1 184  ? 79.827  130.043 147.089 1.00 78.72  ? 184  LEU B CD2   1 
ATOM   8061  N N     . ALA B 1 185  ? 82.668  128.650 151.437 1.00 82.80  ? 185  ALA B N     1 
ATOM   8062  C CA    . ALA B 1 185  ? 83.166  127.917 152.595 1.00 82.80  ? 185  ALA B CA    1 
ATOM   8063  C C     . ALA B 1 185  ? 82.458  128.349 153.872 1.00 82.80  ? 185  ALA B C     1 
ATOM   8064  O O     . ALA B 1 185  ? 82.012  127.501 154.656 1.00 82.80  ? 185  ALA B O     1 
ATOM   8065  C CB    . ALA B 1 185  ? 84.676  128.114 152.728 1.00 82.80  ? 185  ALA B CB    1 
ATOM   8066  N N     . MET B 1 186  ? 82.317  129.663 154.079 1.00 88.12  ? 186  MET B N     1 
ATOM   8067  C CA    . MET B 1 186  ? 81.663  130.157 155.289 1.00 88.12  ? 186  MET B CA    1 
ATOM   8068  C C     . MET B 1 186  ? 80.198  129.740 155.339 1.00 88.12  ? 186  MET B C     1 
ATOM   8069  O O     . MET B 1 186  ? 79.672  129.406 156.407 1.00 88.12  ? 186  MET B O     1 
ATOM   8070  C CB    . MET B 1 186  ? 81.790  131.677 155.381 1.00 88.12  ? 186  MET B CB    1 
ATOM   8071  C CG    . MET B 1 186  ? 83.146  132.151 155.863 1.00 88.12  ? 186  MET B CG    1 
ATOM   8072  S SD    . MET B 1 186  ? 83.261  133.934 156.102 1.00 88.12  ? 186  MET B SD    1 
ATOM   8073  C CE    . MET B 1 186  ? 82.548  134.113 157.734 1.00 88.12  ? 186  MET B CE    1 
ATOM   8074  N N     . ASN B 1 187  ? 79.518  129.754 154.191 1.00 91.17  ? 187  ASN B N     1 
ATOM   8075  C CA    . ASN B 1 187  ? 78.095  129.441 154.183 1.00 91.17  ? 187  ASN B CA    1 
ATOM   8076  C C     . ASN B 1 187  ? 77.839  127.948 154.359 1.00 91.17  ? 187  ASN B C     1 
ATOM   8077  O O     . ASN B 1 187  ? 76.905  127.558 155.068 1.00 91.17  ? 187  ASN B O     1 
ATOM   8078  C CB    . ASN B 1 187  ? 77.455  129.945 152.890 1.00 91.17  ? 187  ASN B CB    1 
ATOM   8079  C CG    . ASN B 1 187  ? 75.946  129.798 152.892 1.00 91.17  ? 187  ASN B CG    1 
ATOM   8080  O OD1   . ASN B 1 187  ? 75.313  129.789 153.947 1.00 91.17  ? 187  ASN B OD1   1 
ATOM   8081  N ND2   . ASN B 1 187  ? 75.362  129.681 151.705 1.00 91.17  ? 187  ASN B ND2   1 
ATOM   8082  N N     . LEU B 1 188  ? 78.649  127.091 153.726 1.00 90.59  ? 188  LEU B N     1 
ATOM   8083  C CA    . LEU B 1 188  ? 78.295  125.683 153.627 1.00 90.59  ? 188  LEU B CA    1 
ATOM   8084  C C     . LEU B 1 188  ? 79.111  124.744 154.504 1.00 90.59  ? 188  LEU B C     1 
ATOM   8085  O O     . LEU B 1 188  ? 78.599  123.678 154.862 1.00 90.59  ? 188  LEU B O     1 
ATOM   8086  C CB    . LEU B 1 188  ? 78.407  125.204 152.170 1.00 90.59  ? 188  LEU B CB    1 
ATOM   8087  C CG    . LEU B 1 188  ? 77.446  125.819 151.145 1.00 90.59  ? 188  LEU B CG    1 
ATOM   8088  C CD1   . LEU B 1 188  ? 77.782  125.352 149.733 1.00 90.59  ? 188  LEU B CD1   1 
ATOM   8089  C CD2   . LEU B 1 188  ? 75.987  125.533 151.478 1.00 90.59  ? 188  LEU B CD2   1 
ATOM   8090  N N     . PHE B 1 189  ? 80.353  125.087 154.853 1.00 85.55  ? 189  PHE B N     1 
ATOM   8091  C CA    . PHE B 1 189  ? 81.198  124.113 155.539 1.00 85.55  ? 189  PHE B CA    1 
ATOM   8092  C C     . PHE B 1 189  ? 80.776  123.868 156.982 1.00 85.55  ? 189  PHE B C     1 
ATOM   8093  O O     . PHE B 1 189  ? 81.134  122.824 157.541 1.00 85.55  ? 189  PHE B O     1 
ATOM   8094  C CB    . PHE B 1 189  ? 82.661  124.550 155.485 1.00 85.55  ? 189  PHE B CB    1 
ATOM   8095  C CG    . PHE B 1 189  ? 83.356  124.161 154.214 1.00 85.55  ? 189  PHE B CG    1 
ATOM   8096  C CD1   . PHE B 1 189  ? 82.784  123.235 153.356 1.00 85.55  ? 189  PHE B CD1   1 
ATOM   8097  C CD2   . PHE B 1 189  ? 84.580  124.712 153.879 1.00 85.55  ? 189  PHE B CD2   1 
ATOM   8098  C CE1   . PHE B 1 189  ? 83.416  122.869 152.186 1.00 85.55  ? 189  PHE B CE1   1 
ATOM   8099  C CE2   . PHE B 1 189  ? 85.218  124.350 152.708 1.00 85.55  ? 189  PHE B CE2   1 
ATOM   8100  C CZ    . PHE B 1 189  ? 84.635  123.426 151.861 1.00 85.55  ? 189  PHE B CZ    1 
ATOM   8101  N N     . ASN B 1 190  ? 80.024  124.794 157.586 1.00 90.58  ? 190  ASN B N     1 
ATOM   8102  C CA    . ASN B 1 190  ? 79.565  124.694 158.976 1.00 90.58  ? 190  ASN B CA    1 
ATOM   8103  C C     . ASN B 1 190  ? 80.733  124.522 159.945 1.00 90.58  ? 190  ASN B C     1 
ATOM   8104  O O     . ASN B 1 190  ? 80.629  123.810 160.947 1.00 90.58  ? 190  ASN B O     1 
ATOM   8105  C CB    . ASN B 1 190  ? 78.545  123.562 159.151 1.00 90.58  ? 190  ASN B CB    1 
ATOM   8106  C CG    . ASN B 1 190  ? 77.567  123.822 160.285 1.00 90.58  ? 190  ASN B CG    1 
ATOM   8107  O OD1   . ASN B 1 190  ? 77.882  124.521 161.249 1.00 90.58  ? 190  ASN B OD1   1 
ATOM   8108  N ND2   . ASN B 1 190  ? 76.371  123.256 160.174 1.00 90.58  ? 190  ASN B ND2   1 
ATOM   8109  N N     . TYR B 1 191  ? 81.858  125.164 159.645 1.00 83.28  ? 191  TYR B N     1 
ATOM   8110  C CA    . TYR B 1 191  ? 83.017  125.180 160.522 1.00 83.28  ? 191  TYR B CA    1 
ATOM   8111  C C     . TYR B 1 191  ? 83.087  126.523 161.233 1.00 83.28  ? 191  TYR B C     1 
ATOM   8112  O O     . TYR B 1 191  ? 82.766  127.563 160.650 1.00 83.28  ? 191  TYR B O     1 
ATOM   8113  C CB    . TYR B 1 191  ? 84.309  124.936 159.740 1.00 83.28  ? 191  TYR B CB    1 
ATOM   8114  C CG    . TYR B 1 191  ? 84.410  123.568 159.107 1.00 83.28  ? 191  TYR B CG    1 
ATOM   8115  C CD1   . TYR B 1 191  ? 83.779  122.469 159.673 1.00 83.28  ? 191  TYR B CD1   1 
ATOM   8116  C CD2   . TYR B 1 191  ? 85.139  123.376 157.940 1.00 83.28  ? 191  TYR B CD2   1 
ATOM   8117  C CE1   . TYR B 1 191  ? 83.871  121.216 159.095 1.00 83.28  ? 191  TYR B CE1   1 
ATOM   8118  C CE2   . TYR B 1 191  ? 85.238  122.128 157.356 1.00 83.28  ? 191  TYR B CE2   1 
ATOM   8119  C CZ    . TYR B 1 191  ? 84.602  121.053 157.937 1.00 83.28  ? 191  TYR B CZ    1 
ATOM   8120  O OH    . TYR B 1 191  ? 84.697  119.809 157.357 1.00 83.28  ? 191  TYR B OH    1 
ATOM   8121  N N     . ASN B 1 192  ? 83.507  126.499 162.498 1.00 85.23  ? 192  ASN B N     1 
ATOM   8122  C CA    . ASN B 1 192  ? 83.612  127.720 163.297 1.00 85.23  ? 192  ASN B CA    1 
ATOM   8123  C C     . ASN B 1 192  ? 84.890  128.468 162.913 1.00 85.23  ? 192  ASN B C     1 
ATOM   8124  O O     . ASN B 1 192  ? 85.859  128.563 163.668 1.00 85.23  ? 192  ASN B O     1 
ATOM   8125  C CB    . ASN B 1 192  ? 83.575  127.390 164.782 1.00 85.23  ? 192  ASN B CB    1 
ATOM   8126  C CG    . ASN B 1 192  ? 82.256  126.775 165.206 1.00 85.23  ? 192  ASN B CG    1 
ATOM   8127  O OD1   . ASN B 1 192  ? 81.228  126.978 164.561 1.00 85.23  ? 192  ASN B OD1   1 
ATOM   8128  N ND2   . ASN B 1 192  ? 82.279  126.021 166.298 1.00 85.23  ? 192  ASN B ND2   1 
ATOM   8129  N N     . TRP B 1 193  ? 84.872  129.010 161.700 1.00 72.40  ? 193  TRP B N     1 
ATOM   8130  C CA    . TRP B 1 193  ? 85.978  129.773 161.148 1.00 72.40  ? 193  TRP B CA    1 
ATOM   8131  C C     . TRP B 1 193  ? 85.580  131.235 161.004 1.00 72.40  ? 193  TRP B C     1 
ATOM   8132  O O     . TRP B 1 193  ? 84.397  131.585 161.006 1.00 72.40  ? 193  TRP B O     1 
ATOM   8133  C CB    . TRP B 1 193  ? 86.408  129.221 159.783 1.00 72.40  ? 193  TRP B CB    1 
ATOM   8134  C CG    . TRP B 1 193  ? 86.992  127.843 159.822 1.00 72.40  ? 193  TRP B CG    1 
ATOM   8135  C CD1   . TRP B 1 193  ? 87.259  127.094 160.930 1.00 72.40  ? 193  TRP B CD1   1 
ATOM   8136  C CD2   . TRP B 1 193  ? 87.383  127.049 158.697 1.00 72.40  ? 193  TRP B CD2   1 
ATOM   8137  N NE1   . TRP B 1 193  ? 87.792  125.881 160.565 1.00 72.40  ? 193  TRP B NE1   1 
ATOM   8138  C CE2   . TRP B 1 193  ? 87.879  125.829 159.199 1.00 72.40  ? 193  TRP B CE2   1 
ATOM   8139  C CE3   . TRP B 1 193  ? 87.363  127.252 157.313 1.00 72.40  ? 193  TRP B CE3   1 
ATOM   8140  C CZ2   . TRP B 1 193  ? 88.350  124.815 158.367 1.00 72.40  ? 193  TRP B CZ2   1 
ATOM   8141  C CZ3   . TRP B 1 193  ? 87.830  126.245 156.489 1.00 72.40  ? 193  TRP B CZ3   1 
ATOM   8142  C CH2   . TRP B 1 193  ? 88.318  125.041 157.018 1.00 72.40  ? 193  TRP B CH2   1 
ATOM   8143  N N     . ASN B 1 194  ? 86.588  132.087 160.873 1.00 71.38  ? 194  ASN B N     1 
ATOM   8144  C CA    . ASN B 1 194  ? 86.380  133.508 160.672 1.00 71.38  ? 194  ASN B CA    1 
ATOM   8145  C C     . ASN B 1 194  ? 86.460  133.818 159.178 1.00 71.38  ? 194  ASN B C     1 
ATOM   8146  O O     . ASN B 1 194  ? 86.689  132.933 158.348 1.00 71.38  ? 194  ASN B O     1 
ATOM   8147  C CB    . ASN B 1 194  ? 87.401  134.301 161.493 1.00 71.38  ? 194  ASN B CB    1 
ATOM   8148  C CG    . ASN B 1 194  ? 86.936  135.711 161.799 1.00 71.38  ? 194  ASN B CG    1 
ATOM   8149  O OD1   . ASN B 1 194  ? 85.769  136.048 161.601 1.00 71.38  ? 194  ASN B OD1   1 
ATOM   8150  N ND2   . ASN B 1 194  ? 87.849  136.543 162.287 1.00 71.38  ? 194  ASN B ND2   1 
ATOM   8151  N N     . PHE B 1 195  ? 86.258  135.090 158.827 1.00 69.87  ? 195  PHE B N     1 
ATOM   8152  C CA    . PHE B 1 195  ? 86.349  135.507 157.431 1.00 69.87  ? 195  PHE B CA    1 
ATOM   8153  C C     . PHE B 1 195  ? 87.772  135.362 156.905 1.00 69.87  ? 195  PHE B C     1 
ATOM   8154  O O     . PHE B 1 195  ? 87.986  135.054 155.724 1.00 69.87  ? 195  PHE B O     1 
ATOM   8155  C CB    . PHE B 1 195  ? 85.859  136.949 157.291 1.00 69.87  ? 195  PHE B CB    1 
ATOM   8156  C CG    . PHE B 1 195  ? 86.223  137.588 155.984 1.00 69.87  ? 195  PHE B CG    1 
ATOM   8157  C CD1   . PHE B 1 195  ? 85.611  137.189 154.808 1.00 69.87  ? 195  PHE B CD1   1 
ATOM   8158  C CD2   . PHE B 1 195  ? 87.177  138.591 155.932 1.00 69.87  ? 195  PHE B CD2   1 
ATOM   8159  C CE1   . PHE B 1 195  ? 85.945  137.777 153.604 1.00 69.87  ? 195  PHE B CE1   1 
ATOM   8160  C CE2   . PHE B 1 195  ? 87.516  139.182 154.731 1.00 69.87  ? 195  PHE B CE2   1 
ATOM   8161  C CZ    . PHE B 1 195  ? 86.898  138.775 153.566 1.00 69.87  ? 195  PHE B CZ    1 
ATOM   8162  N N     . SER B 1 196  ? 88.763  135.593 157.770 1.00 63.35  ? 196  SER B N     1 
ATOM   8163  C CA    . SER B 1 196  ? 90.158  135.501 157.354 1.00 63.35  ? 196  SER B CA    1 
ATOM   8164  C C     . SER B 1 196  ? 90.554  134.075 156.986 1.00 63.35  ? 196  SER B C     1 
ATOM   8165  O O     . SER B 1 196  ? 91.306  133.877 156.026 1.00 63.35  ? 196  SER B O     1 
ATOM   8166  C CB    . SER B 1 196  ? 91.062  136.043 158.459 1.00 63.35  ? 196  SER B CB    1 
ATOM   8167  O OG    . SER B 1 196  ? 90.839  135.356 159.676 1.00 63.35  ? 196  SER B OG    1 
ATOM   8168  N N     . GLU B 1 197  ? 90.061  133.076 157.727 1.00 65.85  ? 197  GLU B N     1 
ATOM   8169  C CA    . GLU B 1 197  ? 90.340  131.684 157.378 1.00 65.85  ? 197  GLU B CA    1 
ATOM   8170  C C     . GLU B 1 197  ? 89.759  131.328 156.016 1.00 65.85  ? 197  GLU B C     1 
ATOM   8171  O O     . GLU B 1 197  ? 90.404  130.641 155.216 1.00 65.85  ? 197  GLU B O     1 
ATOM   8172  C CB    . GLU B 1 197  ? 89.785  130.745 158.451 1.00 65.85  ? 197  GLU B CB    1 
ATOM   8173  C CG    . GLU B 1 197  ? 90.729  130.469 159.613 1.00 65.85  ? 197  GLU B CG    1 
ATOM   8174  C CD    . GLU B 1 197  ? 90.642  131.509 160.712 1.00 65.85  ? 197  GLU B CD    1 
ATOM   8175  O OE1   . GLU B 1 197  ? 90.008  132.562 160.493 1.00 65.85  ? 197  GLU B OE1   1 
ATOM   8176  O OE2   . GLU B 1 197  ? 91.203  131.270 161.802 1.00 65.85  ? 197  GLU B OE2   1 
ATOM   8177  N N     . ALA B 1 198  ? 88.540  131.791 155.733 1.00 66.45  ? 198  ALA B N     1 
ATOM   8178  C CA    . ALA B 1 198  ? 87.923  131.508 154.442 1.00 66.45  ? 198  ALA B CA    1 
ATOM   8179  C C     . ALA B 1 198  ? 88.644  132.225 153.308 1.00 66.45  ? 198  ALA B C     1 
ATOM   8180  O O     . ALA B 1 198  ? 88.770  131.681 152.206 1.00 66.45  ? 198  ALA B O     1 
ATOM   8181  C CB    . ALA B 1 198  ? 86.449  131.897 154.468 1.00 66.45  ? 198  ALA B CB    1 
ATOM   8182  N N     . MET B 1 199  ? 89.113  133.451 153.549 1.00 62.46  ? 199  MET B N     1 
ATOM   8183  C CA    . MET B 1 199  ? 89.873  134.149 152.516 1.00 62.46  ? 199  MET B CA    1 
ATOM   8184  C C     . MET B 1 199  ? 91.215  133.469 152.268 1.00 62.46  ? 199  MET B C     1 
ATOM   8185  O O     . MET B 1 199  ? 91.682  133.398 151.124 1.00 62.46  ? 199  MET B O     1 
ATOM   8186  C CB    . MET B 1 199  ? 90.069  135.612 152.901 1.00 62.46  ? 199  MET B CB    1 
ATOM   8187  C CG    . MET B 1 199  ? 90.730  136.439 151.814 1.00 62.46  ? 199  MET B CG    1 
ATOM   8188  S SD    . MET B 1 199  ? 89.913  136.231 150.219 1.00 62.46  ? 199  MET B SD    1 
ATOM   8189  C CE    . MET B 1 199  ? 88.337  137.018 150.540 1.00 62.46  ? 199  MET B CE    1 
ATOM   8190  N N     . MET B 1 200  ? 91.847  132.961 153.330 1.00 51.54  ? 200  MET B N     1 
ATOM   8191  C CA    . MET B 1 200  ? 93.066  132.175 153.174 1.00 51.54  ? 200  MET B CA    1 
ATOM   8192  C C     . MET B 1 200  ? 92.797  130.906 152.376 1.00 51.54  ? 200  MET B C     1 
ATOM   8193  O O     . MET B 1 200  ? 93.604  130.510 151.529 1.00 51.54  ? 200  MET B O     1 
ATOM   8194  C CB    . MET B 1 200  ? 93.640  131.840 154.550 1.00 51.54  ? 200  MET B CB    1 
ATOM   8195  C CG    . MET B 1 200  ? 94.948  131.081 154.529 1.00 51.54  ? 200  MET B CG    1 
ATOM   8196  S SD    . MET B 1 200  ? 95.495  130.664 156.193 1.00 51.54  ? 200  MET B SD    1 
ATOM   8197  C CE    . MET B 1 200  ? 95.462  132.277 156.967 1.00 51.54  ? 200  MET B CE    1 
ATOM   8198  N N     . PHE B 1 201  ? 91.656  130.262 152.634 1.00 49.67  ? 201  PHE B N     1 
ATOM   8199  C CA    . PHE B 1 201  ? 91.253  129.086 151.868 1.00 49.67  ? 201  PHE B CA    1 
ATOM   8200  C C     . PHE B 1 201  ? 91.049  129.424 150.395 1.00 49.67  ? 201  PHE B C     1 
ATOM   8201  O O     . PHE B 1 201  ? 91.477  128.674 149.510 1.00 49.67  ? 201  PHE B O     1 
ATOM   8202  C CB    . PHE B 1 201  ? 89.974  128.507 152.473 1.00 49.67  ? 201  PHE B CB    1 
ATOM   8203  C CG    . PHE B 1 201  ? 89.613  127.145 151.962 1.00 49.67  ? 201  PHE B CG    1 
ATOM   8204  C CD1   . PHE B 1 201  ? 90.132  126.009 152.558 1.00 49.67  ? 201  PHE B CD1   1 
ATOM   8205  C CD2   . PHE B 1 201  ? 88.737  126.997 150.900 1.00 49.67  ? 201  PHE B CD2   1 
ATOM   8206  C CE1   . PHE B 1 201  ? 89.795  124.752 152.099 1.00 49.67  ? 201  PHE B CE1   1 
ATOM   8207  C CE2   . PHE B 1 201  ? 88.396  125.742 150.437 1.00 49.67  ? 201  PHE B CE2   1 
ATOM   8208  C CZ    . PHE B 1 201  ? 88.925  124.618 151.039 1.00 49.67  ? 201  PHE B CZ    1 
ATOM   8209  N N     . GLY B 1 202  ? 90.398  130.552 150.113 1.00 45.01  ? 202  GLY B N     1 
ATOM   8210  C CA    . GLY B 1 202  ? 90.205  130.960 148.730 1.00 45.01  ? 202  GLY B CA    1 
ATOM   8211  C C     . GLY B 1 202  ? 91.512  131.277 148.028 1.00 45.01  ? 202  GLY B C     1 
ATOM   8212  O O     . GLY B 1 202  ? 91.701  130.929 146.858 1.00 45.01  ? 202  GLY B O     1 
ATOM   8213  N N     . ALA B 1 203  ? 92.431  131.942 148.732 1.00 39.20  ? 203  ALA B N     1 
ATOM   8214  C CA    . ALA B 1 203  ? 93.740  132.235 148.157 1.00 39.20  ? 203  ALA B CA    1 
ATOM   8215  C C     . ALA B 1 203  ? 94.530  130.959 147.900 1.00 39.20  ? 203  ALA B C     1 
ATOM   8216  O O     . ALA B 1 203  ? 95.245  130.854 146.897 1.00 39.20  ? 203  ALA B O     1 
ATOM   8217  C CB    . ALA B 1 203  ? 94.521  133.173 149.076 1.00 39.20  ? 203  ALA B CB    1 
ATOM   8218  N N     . ILE B 1 204  ? 94.422  129.979 148.799 1.00 39.84  ? 204  ILE B N     1 
ATOM   8219  C CA    . ILE B 1 204  ? 95.151  128.732 148.617 1.00 39.84  ? 204  ILE B CA    1 
ATOM   8220  C C     . ILE B 1 204  ? 94.513  127.865 147.540 1.00 39.84  ? 204  ILE B C     1 
ATOM   8221  O O     . ILE B 1 204  ? 95.187  127.000 146.968 1.00 39.84  ? 204  ILE B O     1 
ATOM   8222  C CB    . ILE B 1 204  ? 95.268  127.989 149.963 1.00 39.84  ? 204  ILE B CB    1 
ATOM   8223  C CG1   . ILE B 1 204  ? 96.604  127.265 150.062 1.00 39.84  ? 204  ILE B CG1   1 
ATOM   8224  C CG2   . ILE B 1 204  ? 94.145  126.979 150.155 1.00 39.84  ? 204  ILE B CG2   1 
ATOM   8225  C CD1   . ILE B 1 204  ? 96.810  126.600 151.393 1.00 39.84  ? 204  ILE B CD1   1 
ATOM   8226  N N     . MET B 1 205  ? 93.226  128.067 147.245 1.00 43.77  ? 205  MET B N     1 
ATOM   8227  C CA    . MET B 1 205  ? 92.581  127.351 146.152 1.00 43.77  ? 205  MET B CA    1 
ATOM   8228  C C     . MET B 1 205  ? 92.611  128.111 144.832 1.00 43.77  ? 205  MET B C     1 
ATOM   8229  O O     . MET B 1 205  ? 92.198  127.556 143.808 1.00 43.77  ? 205  MET B O     1 
ATOM   8230  C CB    . MET B 1 205  ? 91.129  127.025 146.511 1.00 43.77  ? 205  MET B CB    1 
ATOM   8231  C CG    . MET B 1 205  ? 90.983  126.021 147.642 1.00 43.77  ? 205  MET B CG    1 
ATOM   8232  S SD    . MET B 1 205  ? 91.876  124.492 147.310 1.00 43.77  ? 205  MET B SD    1 
ATOM   8233  C CE    . MET B 1 205  ? 91.515  123.567 148.797 1.00 43.77  ? 205  MET B CE    1 
ATOM   8234  N N     . SER B 1 206  ? 93.083  129.357 144.828 1.00 46.23  ? 206  SER B N     1 
ATOM   8235  C CA    . SER B 1 206  ? 93.124  130.152 143.607 1.00 46.23  ? 206  SER B CA    1 
ATOM   8236  C C     . SER B 1 206  ? 94.363  129.894 142.761 1.00 46.23  ? 206  SER B C     1 
ATOM   8237  O O     . SER B 1 206  ? 94.272  129.929 141.528 1.00 46.23  ? 206  SER B O     1 
ATOM   8238  C CB    . SER B 1 206  ? 93.048  131.642 143.947 1.00 46.23  ? 206  SER B CB    1 
ATOM   8239  O OG    . SER B 1 206  ? 93.083  132.432 142.773 1.00 46.23  ? 206  SER B OG    1 
ATOM   8240  N N     . ALA B 1 207  ? 95.513  129.646 143.385 1.00 46.28  ? 207  ALA B N     1 
ATOM   8241  C CA    . ALA B 1 207  ? 96.760  129.492 142.648 1.00 46.28  ? 207  ALA B CA    1 
ATOM   8242  C C     . ALA B 1 207  ? 96.759  128.210 141.821 1.00 46.28  ? 207  ALA B C     1 
ATOM   8243  O O     . ALA B 1 207  ? 96.114  127.219 142.169 1.00 46.28  ? 207  ALA B O     1 
ATOM   8244  C CB    . ALA B 1 207  ? 97.950  129.494 143.606 1.00 46.28  ? 207  ALA B CB    1 
ATOM   8245  N N     . THR B 1 208  ? 97.496  128.242 140.711 1.00 55.47  ? 208  THR B N     1 
ATOM   8246  C CA    . THR B 1 208  ? 97.550  127.125 139.778 1.00 55.47  ? 208  THR B CA    1 
ATOM   8247  C C     . THR B 1 208  ? 98.959  127.022 139.207 1.00 55.47  ? 208  THR B C     1 
ATOM   8248  O O     . THR B 1 208  ? 99.870  127.747 139.612 1.00 55.47  ? 208  THR B O     1 
ATOM   8249  C CB    . THR B 1 208  ? 96.514  127.287 138.661 1.00 55.47  ? 208  THR B CB    1 
ATOM   8250  O OG1   . THR B 1 208  ? 96.775  126.333 137.625 1.00 55.47  ? 208  THR B OG1   1 
ATOM   8251  C CG2   . THR B 1 208  ? 96.576  128.685 138.077 1.00 55.47  ? 208  THR B CG2   1 
ATOM   8252  N N     . ASP B 1 209  ? 99.134  126.101 138.255 1.00 62.96  ? 209  ASP B N     1 
ATOM   8253  C CA    . ASP B 1 209  ? 100.420 125.890 137.599 1.00 62.96  ? 209  ASP B CA    1 
ATOM   8254  C C     . ASP B 1 209  ? 100.221 125.256 136.225 1.00 62.96  ? 209  ASP B C     1 
ATOM   8255  O O     . ASP B 1 209  ? 99.634  124.172 136.117 1.00 62.96  ? 209  ASP B O     1 
ATOM   8256  C CB    . ASP B 1 209  ? 101.325 125.027 138.476 1.00 62.96  ? 209  ASP B CB    1 
ATOM   8257  C CG    . ASP B 1 209  ? 102.682 124.793 137.860 1.00 62.96  ? 209  ASP B CG    1 
ATOM   8258  O OD1   . ASP B 1 209  ? 103.445 125.771 137.695 1.00 62.96  ? 209  ASP B OD1   1 
ATOM   8259  O OD2   . ASP B 1 209  ? 102.988 123.624 137.543 1.00 62.96  ? 209  ASP B OD2   1 
ATOM   8260  N N     . PRO B 1 210  ? 100.694 125.899 135.156 1.00 65.66  ? 210  PRO B N     1 
ATOM   8261  C CA    . PRO B 1 210  ? 100.340 125.481 133.788 1.00 65.66  ? 210  PRO B CA    1 
ATOM   8262  C C     . PRO B 1 210  ? 101.351 124.589 133.076 1.00 65.66  ? 210  PRO B C     1 
ATOM   8263  O O     . PRO B 1 210  ? 101.208 124.410 131.863 1.00 65.66  ? 210  PRO B O     1 
ATOM   8264  C CB    . PRO B 1 210  ? 100.254 126.830 133.074 1.00 65.66  ? 210  PRO B CB    1 
ATOM   8265  C CG    . PRO B 1 210  ? 101.419 127.564 133.666 1.00 65.66  ? 210  PRO B CG    1 
ATOM   8266  C CD    . PRO B 1 210  ? 101.459 127.158 135.140 1.00 65.66  ? 210  PRO B CD    1 
ATOM   8267  N N     . VAL B 1 211  ? 102.376 124.071 133.761 1.00 65.74  ? 211  VAL B N     1 
ATOM   8268  C CA    . VAL B 1 211  ? 103.468 123.405 133.049 1.00 65.74  ? 211  VAL B CA    1 
ATOM   8269  C C     . VAL B 1 211  ? 102.978 122.129 132.368 1.00 65.74  ? 211  VAL B C     1 
ATOM   8270  O O     . VAL B 1 211  ? 103.396 121.810 131.248 1.00 65.74  ? 211  VAL B O     1 
ATOM   8271  C CB    . VAL B 1 211  ? 104.658 123.146 133.998 1.00 65.74  ? 211  VAL B CB    1 
ATOM   8272  C CG1   . VAL B 1 211  ? 104.263 122.263 135.173 1.00 65.74  ? 211  VAL B CG1   1 
ATOM   8273  C CG2   . VAL B 1 211  ? 105.835 122.546 133.237 1.00 65.74  ? 211  VAL B CG2   1 
ATOM   8274  N N     . ALA B 1 212  ? 102.048 121.410 133.001 1.00 70.36  ? 212  ALA B N     1 
ATOM   8275  C CA    . ALA B 1 212  ? 101.547 120.170 132.417 1.00 70.36  ? 212  ALA B CA    1 
ATOM   8276  C C     . ALA B 1 212  ? 100.688 120.442 131.188 1.00 70.36  ? 212  ALA B C     1 
ATOM   8277  O O     . ALA B 1 212  ? 100.850 119.792 130.147 1.00 70.36  ? 212  ALA B O     1 
ATOM   8278  C CB    . ALA B 1 212  ? 100.760 119.378 133.462 1.00 70.36  ? 212  ALA B CB    1 
ATOM   8279  N N     . VAL B 1 213  ? 99.763  121.399 131.290 1.00 77.77  ? 213  VAL B N     1 
ATOM   8280  C CA    . VAL B 1 213  ? 98.877  121.686 130.166 1.00 77.77  ? 213  VAL B CA    1 
ATOM   8281  C C     . VAL B 1 213  ? 99.651  122.330 129.019 1.00 77.77  ? 213  VAL B C     1 
ATOM   8282  O O     . VAL B 1 213  ? 99.390  122.044 127.846 1.00 77.77  ? 213  VAL B O     1 
ATOM   8283  C CB    . VAL B 1 213  ? 97.673  122.537 130.623 1.00 77.77  ? 213  VAL B CB    1 
ATOM   8284  C CG1   . VAL B 1 213  ? 98.115  123.800 131.336 1.00 77.77  ? 213  VAL B CG1   1 
ATOM   8285  C CG2   . VAL B 1 213  ? 96.761  122.869 129.449 1.00 77.77  ? 213  VAL B CG2   1 
ATOM   8286  N N     . VAL B 1 214  ? 100.633 123.184 129.329 1.00 71.91  ? 214  VAL B N     1 
ATOM   8287  C CA    . VAL B 1 214  ? 101.426 123.766 128.250 1.00 71.91  ? 214  VAL B CA    1 
ATOM   8288  C C     . VAL B 1 214  ? 102.342 122.715 127.627 1.00 71.91  ? 214  VAL B C     1 
ATOM   8289  O O     . VAL B 1 214  ? 102.626 122.771 126.425 1.00 71.91  ? 214  VAL B O     1 
ATOM   8290  C CB    . VAL B 1 214  ? 102.202 125.013 128.731 1.00 71.91  ? 214  VAL B CB    1 
ATOM   8291  C CG1   . VAL B 1 214  ? 103.441 124.649 129.539 1.00 71.91  ? 214  VAL B CG1   1 
ATOM   8292  C CG2   . VAL B 1 214  ? 102.576 125.892 127.545 1.00 71.91  ? 214  VAL B CG2   1 
ATOM   8293  N N     . ALA B 1 215  ? 102.791 121.726 128.408 1.00 80.55  ? 215  ALA B N     1 
ATOM   8294  C CA    . ALA B 1 215  ? 103.555 120.625 127.831 1.00 80.55  ? 215  ALA B CA    1 
ATOM   8295  C C     . ALA B 1 215  ? 102.689 119.790 126.898 1.00 80.55  ? 215  ALA B C     1 
ATOM   8296  O O     . ALA B 1 215  ? 103.136 119.380 125.821 1.00 80.55  ? 215  ALA B O     1 
ATOM   8297  C CB    . ALA B 1 215  ? 104.146 119.757 128.942 1.00 80.55  ? 215  ALA B CB    1 
ATOM   8298  N N     . LEU B 1 216  ? 101.441 119.536 127.295 1.00 85.06  ? 216  LEU B N     1 
ATOM   8299  C CA    . LEU B 1 216  ? 100.509 118.810 126.435 1.00 85.06  ? 216  LEU B CA    1 
ATOM   8300  C C     . LEU B 1 216  ? 100.218 119.596 125.159 1.00 85.06  ? 216  LEU B C     1 
ATOM   8301  O O     . LEU B 1 216  ? 100.109 119.020 124.069 1.00 85.06  ? 216  LEU B O     1 
ATOM   8302  C CB    . LEU B 1 216  ? 99.220  118.515 127.204 1.00 85.06  ? 216  LEU B CB    1 
ATOM   8303  C CG    . LEU B 1 216  ? 98.221  117.502 126.639 1.00 85.06  ? 216  LEU B CG    1 
ATOM   8304  C CD1   . LEU B 1 216  ? 97.591  116.717 127.777 1.00 85.06  ? 216  LEU B CD1   1 
ATOM   8305  C CD2   . LEU B 1 216  ? 97.140  118.183 125.812 1.00 85.06  ? 216  LEU B CD2   1 
ATOM   8306  N N     . LEU B 1 217  ? 100.072 120.917 125.286 1.00 88.17  ? 217  LEU B N     1 
ATOM   8307  C CA    . LEU B 1 217  ? 99.842  121.767 124.122 1.00 88.17  ? 217  LEU B CA    1 
ATOM   8308  C C     . LEU B 1 217  ? 101.045 121.759 123.185 1.00 88.17  ? 217  LEU B C     1 
ATOM   8309  O O     . LEU B 1 217  ? 100.888 121.774 121.960 1.00 88.17  ? 217  LEU B O     1 
ATOM   8310  C CB    . LEU B 1 217  ? 99.520  123.193 124.574 1.00 88.17  ? 217  LEU B CB    1 
ATOM   8311  C CG    . LEU B 1 217  ? 98.050  123.618 124.634 1.00 88.17  ? 217  LEU B CG    1 
ATOM   8312  C CD1   . LEU B 1 217  ? 97.478  123.734 123.233 1.00 88.17  ? 217  LEU B CD1   1 
ATOM   8313  C CD2   . LEU B 1 217  ? 97.215  122.659 125.471 1.00 88.17  ? 217  LEU B CD2   1 
ATOM   8314  N N     . LYS B 1 218  ? 102.255 121.758 123.746 1.00 96.44  ? 218  LYS B N     1 
ATOM   8315  C CA    . LYS B 1 218  ? 103.451 121.626 122.922 1.00 96.44  ? 218  LYS B CA    1 
ATOM   8316  C C     . LYS B 1 218  ? 103.487 120.275 122.219 1.00 96.44  ? 218  LYS B C     1 
ATOM   8317  O O     . LYS B 1 218  ? 103.878 120.184 121.049 1.00 96.44  ? 218  LYS B O     1 
ATOM   8318  C CB    . LYS B 1 218  ? 104.701 121.813 123.781 1.00 96.44  ? 218  LYS B CB    1 
ATOM   8319  C CG    . LYS B 1 218  ? 106.002 121.803 122.997 1.00 96.44  ? 218  LYS B CG    1 
ATOM   8320  C CD    . LYS B 1 218  ? 107.200 121.642 123.916 1.00 96.44  ? 218  LYS B CD    1 
ATOM   8321  C CE    . LYS B 1 218  ? 107.221 120.262 124.554 1.00 96.44  ? 218  LYS B CE    1 
ATOM   8322  N NZ    . LYS B 1 218  ? 108.388 120.093 125.461 1.00 96.44  ? 218  LYS B NZ    1 
ATOM   8323  N N     . ASP B 1 219  ? 103.086 119.213 122.923 1.00 104.16 ? 219  ASP B N     1 
ATOM   8324  C CA    . ASP B 1 219  ? 103.130 117.871 122.348 1.00 104.16 ? 219  ASP B CA    1 
ATOM   8325  C C     . ASP B 1 219  ? 102.143 117.719 121.194 1.00 104.16 ? 219  ASP B C     1 
ATOM   8326  O O     . ASP B 1 219  ? 102.517 117.278 120.102 1.00 104.16 ? 219  ASP B O     1 
ATOM   8327  C CB    . ASP B 1 219  ? 102.850 116.827 123.430 1.00 104.16 ? 219  ASP B CB    1 
ATOM   8328  C CG    . ASP B 1 219  ? 103.966 116.731 124.454 1.00 104.16 ? 219  ASP B CG    1 
ATOM   8329  O OD1   . ASP B 1 219  ? 105.134 116.976 124.089 1.00 104.16 ? 219  ASP B OD1   1 
ATOM   8330  O OD2   . ASP B 1 219  ? 103.673 116.407 125.624 1.00 104.16 ? 219  ASP B OD2   1 
ATOM   8331  N N     . LEU B 1 220  ? 100.872 118.082 121.413 1.00 103.87 ? 220  LEU B N     1 
ATOM   8332  C CA    . LEU B 1 220  ? 99.849  117.795 120.415 1.00 103.87 ? 220  LEU B CA    1 
ATOM   8333  C C     . LEU B 1 220  ? 98.871  118.940 120.170 1.00 103.87 ? 220  LEU B C     1 
ATOM   8334  O O     . LEU B 1 220  ? 97.965  118.785 119.341 1.00 103.87 ? 220  LEU B O     1 
ATOM   8335  C CB    . LEU B 1 220  ? 99.055  116.542 120.811 1.00 103.87 ? 220  LEU B CB    1 
ATOM   8336  C CG    . LEU B 1 220  ? 99.773  115.195 120.722 1.00 103.87 ? 220  LEU B CG    1 
ATOM   8337  C CD1   . LEU B 1 220  ? 98.868  114.068 121.189 1.00 103.87 ? 220  LEU B CD1   1 
ATOM   8338  C CD2   . LEU B 1 220  ? 100.259 114.944 119.301 1.00 103.87 ? 220  LEU B CD2   1 
ATOM   8339  N N     . GLY B 1 221  ? 99.010  120.077 120.854 1.00 99.66  ? 221  GLY B N     1 
ATOM   8340  C CA    . GLY B 1 221  ? 98.037  121.146 120.695 1.00 99.66  ? 221  GLY B CA    1 
ATOM   8341  C C     . GLY B 1 221  ? 98.137  121.896 119.383 1.00 99.66  ? 221  GLY B C     1 
ATOM   8342  O O     . GLY B 1 221  ? 97.138  122.474 118.941 1.00 99.66  ? 221  GLY B O     1 
ATOM   8343  N N     . ALA B 1 222  ? 99.317  121.888 118.753 1.00 105.63 ? 222  ALA B N     1 
ATOM   8344  C CA    . ALA B 1 222  ? 99.564  122.564 117.474 1.00 105.63 ? 222  ALA B CA    1 
ATOM   8345  C C     . ALA B 1 222  ? 99.198  124.047 117.531 1.00 105.63 ? 222  ALA B C     1 
ATOM   8346  O O     . ALA B 1 222  ? 98.603  124.595 116.601 1.00 105.63 ? 222  ALA B O     1 
ATOM   8347  C CB    . ALA B 1 222  ? 98.831  121.866 116.325 1.00 105.63 ? 222  ALA B CB    1 
ATOM   8348  N N     . SER B 1 223  ? 99.555  124.703 118.634 1.00 104.41 ? 223  SER B N     1 
ATOM   8349  C CA    . SER B 1 223  ? 99.273  126.120 118.817 1.00 104.41 ? 223  SER B CA    1 
ATOM   8350  C C     . SER B 1 223  ? 100.436 126.778 119.546 1.00 104.41 ? 223  SER B C     1 
ATOM   8351  O O     . SER B 1 223  ? 101.231 126.116 120.220 1.00 104.41 ? 223  SER B O     1 
ATOM   8352  C CB    . SER B 1 223  ? 97.967  126.344 119.590 1.00 104.41 ? 223  SER B CB    1 
ATOM   8353  O OG    . SER B 1 223  ? 97.682  127.726 119.712 1.00 104.41 ? 223  SER B OG    1 
ATOM   8354  N N     . LYS B 1 224  ? 100.527 128.099 119.399 1.00 105.10 ? 224  LYS B N     1 
ATOM   8355  C CA    . LYS B 1 224  ? 101.608 128.886 119.981 1.00 105.10 ? 224  LYS B CA    1 
ATOM   8356  C C     . LYS B 1 224  ? 101.114 129.928 120.973 1.00 105.10 ? 224  LYS B C     1 
ATOM   8357  O O     . LYS B 1 224  ? 101.653 130.023 122.082 1.00 105.10 ? 224  LYS B O     1 
ATOM   8358  C CB    . LYS B 1 224  ? 102.415 129.568 118.861 1.00 105.10 ? 224  LYS B CB    1 
ATOM   8359  C CG    . LYS B 1 224  ? 103.281 130.735 119.319 1.00 105.10 ? 224  LYS B CG    1 
ATOM   8360  C CD    . LYS B 1 224  ? 104.473 130.276 120.145 1.00 105.10 ? 224  LYS B CD    1 
ATOM   8361  C CE    . LYS B 1 224  ? 105.485 129.530 119.292 1.00 105.10 ? 224  LYS B CE    1 
ATOM   8362  N NZ    . LYS B 1 224  ? 106.718 129.206 120.064 1.00 105.10 ? 224  LYS B NZ    1 
ATOM   8363  N N     . GLN B 1 225  ? 100.100 130.715 120.606 1.00 96.01  ? 225  GLN B N     1 
ATOM   8364  C CA    . GLN B 1 225  ? 99.677  131.828 121.452 1.00 96.01  ? 225  GLN B CA    1 
ATOM   8365  C C     . GLN B 1 225  ? 98.935  131.356 122.697 1.00 96.01  ? 225  GLN B C     1 
ATOM   8366  O O     . GLN B 1 225  ? 99.008  132.013 123.745 1.00 96.01  ? 225  GLN B O     1 
ATOM   8367  C CB    . GLN B 1 225  ? 98.807  132.799 120.647 1.00 96.01  ? 225  GLN B CB    1 
ATOM   8368  C CG    . GLN B 1 225  ? 97.569  132.181 119.999 1.00 96.01  ? 225  GLN B CG    1 
ATOM   8369  C CD    . GLN B 1 225  ? 97.848  131.575 118.633 1.00 96.01  ? 225  GLN B CD    1 
ATOM   8370  O OE1   . GLN B 1 225  ? 99.000  131.461 118.214 1.00 96.01  ? 225  GLN B OE1   1 
ATOM   8371  N NE2   . GLN B 1 225  ? 96.790  131.185 117.932 1.00 96.01  ? 225  GLN B NE2   1 
ATOM   8372  N N     . LEU B 1 226  ? 98.223  130.229 122.602 1.00 79.56  ? 226  LEU B N     1 
ATOM   8373  C CA    . LEU B 1 226  ? 97.396  129.759 123.710 1.00 79.56  ? 226  LEU B CA    1 
ATOM   8374  C C     . LEU B 1 226  ? 98.237  129.420 124.935 1.00 79.56  ? 226  LEU B C     1 
ATOM   8375  O O     . LEU B 1 226  ? 97.878  129.779 126.066 1.00 79.56  ? 226  LEU B O     1 
ATOM   8376  C CB    . LEU B 1 226  ? 96.586  128.544 123.262 1.00 79.56  ? 226  LEU B CB    1 
ATOM   8377  C CG    . LEU B 1 226  ? 95.650  127.906 124.285 1.00 79.56  ? 226  LEU B CG    1 
ATOM   8378  C CD1   . LEU B 1 226  ? 94.560  128.885 124.682 1.00 79.56  ? 226  LEU B CD1   1 
ATOM   8379  C CD2   . LEU B 1 226  ? 95.059  126.624 123.724 1.00 79.56  ? 226  LEU B CD2   1 
ATOM   8380  N N     . GLY B 1 227  ? 99.363  128.735 124.727 1.00 76.05  ? 227  GLY B N     1 
ATOM   8381  C CA    . GLY B 1 227  ? 100.237 128.406 125.840 1.00 76.05  ? 227  GLY B CA    1 
ATOM   8382  C C     . GLY B 1 227  ? 100.815 129.636 126.511 1.00 76.05  ? 227  GLY B C     1 
ATOM   8383  O O     . GLY B 1 227  ? 100.920 129.693 127.738 1.00 76.05  ? 227  GLY B O     1 
ATOM   8384  N N     . THR B 1 228  ? 101.188 130.642 125.714 1.00 74.49  ? 228  THR B N     1 
ATOM   8385  C CA    . THR B 1 228  ? 101.707 131.883 126.281 1.00 74.49  ? 228  THR B CA    1 
ATOM   8386  C C     . THR B 1 228  ? 100.643 132.606 127.098 1.00 74.49  ? 228  THR B C     1 
ATOM   8387  O O     . THR B 1 228  ? 100.935 133.137 128.179 1.00 74.49  ? 228  THR B O     1 
ATOM   8388  C CB    . THR B 1 228  ? 102.235 132.789 125.169 1.00 74.49  ? 228  THR B CB    1 
ATOM   8389  O OG1   . THR B 1 228  ? 101.185 133.064 124.234 1.00 74.49  ? 228  THR B OG1   1 
ATOM   8390  C CG2   . THR B 1 228  ? 103.391 132.120 124.444 1.00 74.49  ? 228  THR B CG2   1 
ATOM   8391  N N     . ILE B 1 229  ? 99.402  132.630 126.600 1.00 67.06  ? 229  ILE B N     1 
ATOM   8392  C CA    . ILE B 1 229  ? 98.305  133.256 127.338 1.00 67.06  ? 229  ILE B CA    1 
ATOM   8393  C C     . ILE B 1 229  ? 98.101  132.557 128.677 1.00 67.06  ? 229  ILE B C     1 
ATOM   8394  O O     . ILE B 1 229  ? 97.987  133.203 129.730 1.00 67.06  ? 229  ILE B O     1 
ATOM   8395  C CB    . ILE B 1 229  ? 97.015  133.239 126.498 1.00 67.06  ? 229  ILE B CB    1 
ATOM   8396  C CG1   . ILE B 1 229  ? 97.148  134.152 125.279 1.00 67.06  ? 229  ILE B CG1   1 
ATOM   8397  C CG2   . ILE B 1 229  ? 95.817  133.641 127.342 1.00 67.06  ? 229  ILE B CG2   1 
ATOM   8398  C CD1   . ILE B 1 229  ? 97.149  135.616 125.613 1.00 67.06  ? 229  ILE B CD1   1 
ATOM   8399  N N     . ILE B 1 230  ? 98.069  131.220 128.652 1.00 61.16  ? 230  ILE B N     1 
ATOM   8400  C CA    . ILE B 1 230  ? 97.852  130.452 129.876 1.00 61.16  ? 230  ILE B CA    1 
ATOM   8401  C C     . ILE B 1 230  ? 98.992  130.679 130.863 1.00 61.16  ? 230  ILE B C     1 
ATOM   8402  O O     . ILE B 1 230  ? 98.760  130.871 132.064 1.00 61.16  ? 230  ILE B O     1 
ATOM   8403  C CB    . ILE B 1 230  ? 97.670  128.959 129.543 1.00 61.16  ? 230  ILE B CB    1 
ATOM   8404  C CG1   . ILE B 1 230  ? 96.387  128.748 128.740 1.00 61.16  ? 230  ILE B CG1   1 
ATOM   8405  C CG2   . ILE B 1 230  ? 97.630  128.119 130.805 1.00 61.16  ? 230  ILE B CG2   1 
ATOM   8406  C CD1   . ILE B 1 230  ? 96.139  127.305 128.358 1.00 61.16  ? 230  ILE B CD1   1 
ATOM   8407  N N     . GLU B 1 231  ? 100.236 130.684 130.373 1.00 66.26  ? 231  GLU B N     1 
ATOM   8408  C CA    . GLU B 1 231  ? 101.389 130.875 131.249 1.00 66.26  ? 231  GLU B CA    1 
ATOM   8409  C C     . GLU B 1 231  ? 101.377 132.254 131.901 1.00 66.26  ? 231  GLU B C     1 
ATOM   8410  O O     . GLU B 1 231  ? 101.634 132.381 133.104 1.00 66.26  ? 231  GLU B O     1 
ATOM   8411  C CB    . GLU B 1 231  ? 102.686 130.662 130.466 1.00 66.26  ? 231  GLU B CB    1 
ATOM   8412  C CG    . GLU B 1 231  ? 103.018 129.206 130.177 1.00 66.26  ? 231  GLU B CG    1 
ATOM   8413  C CD    . GLU B 1 231  ? 104.280 129.051 129.348 1.00 66.26  ? 231  GLU B CD    1 
ATOM   8414  O OE1   . GLU B 1 231  ? 104.824 130.080 128.895 1.00 66.26  ? 231  GLU B OE1   1 
ATOM   8415  O OE2   . GLU B 1 231  ? 104.730 127.903 129.151 1.00 66.26  ? 231  GLU B OE2   1 
ATOM   8416  N N     . GLY B 1 232  ? 101.077 133.300 131.126 1.00 61.27  ? 232  GLY B N     1 
ATOM   8417  C CA    . GLY B 1 232  ? 101.040 134.638 131.697 1.00 61.27  ? 232  GLY B CA    1 
ATOM   8418  C C     . GLY B 1 232  ? 99.933  134.813 132.720 1.00 61.27  ? 232  GLY B C     1 
ATOM   8419  O O     . GLY B 1 232  ? 100.148 135.395 133.795 1.00 61.27  ? 232  GLY B O     1 
ATOM   8420  N N     . GLU B 1 233  ? 98.735  134.304 132.406 1.00 58.13  ? 233  GLU B N     1 
ATOM   8421  C CA    . GLU B 1 233  ? 97.622  134.381 133.346 1.00 58.13  ? 233  GLU B CA    1 
ATOM   8422  C C     . GLU B 1 233  ? 97.943  133.632 134.634 1.00 58.13  ? 233  GLU B C     1 
ATOM   8423  O O     . GLU B 1 233  ? 97.689  134.131 135.737 1.00 58.13  ? 233  GLU B O     1 
ATOM   8424  C CB    . GLU B 1 233  ? 96.354  133.829 132.693 1.00 58.13  ? 233  GLU B CB    1 
ATOM   8425  C CG    . GLU B 1 233  ? 95.103  133.921 133.551 1.00 58.13  ? 233  GLU B CG    1 
ATOM   8426  C CD    . GLU B 1 233  ? 93.869  133.405 132.838 1.00 58.13  ? 233  GLU B CD    1 
ATOM   8427  O OE1   . GLU B 1 233  ? 93.997  132.940 131.686 1.00 58.13  ? 233  GLU B OE1   1 
ATOM   8428  O OE2   . GLU B 1 233  ? 92.768  133.472 133.425 1.00 58.13  ? 233  GLU B OE2   1 
ATOM   8429  N N     . SER B 1 234  ? 98.537  132.440 134.507 1.00 53.45  ? 234  SER B N     1 
ATOM   8430  C CA    . SER B 1 234  ? 98.910  131.658 135.680 1.00 53.45  ? 234  SER B CA    1 
ATOM   8431  C C     . SER B 1 234  ? 99.967  132.369 136.512 1.00 53.45  ? 234  SER B C     1 
ATOM   8432  O O     . SER B 1 234  ? 99.918  132.332 137.745 1.00 53.45  ? 234  SER B O     1 
ATOM   8433  C CB    . SER B 1 234  ? 99.430  130.293 135.249 1.00 53.45  ? 234  SER B CB    1 
ATOM   8434  O OG    . SER B 1 234  ? 100.749 130.425 134.753 1.00 53.45  ? 234  SER B OG    1 
ATOM   8435  N N     . LEU B 1 235  ? 100.944 133.002 135.855 1.00 49.50  ? 235  LEU B N     1 
ATOM   8436  C CA    . LEU B 1 235  ? 102.006 133.695 136.579 1.00 49.50  ? 235  LEU B CA    1 
ATOM   8437  C C     . LEU B 1 235  ? 101.451 134.852 137.400 1.00 49.50  ? 235  LEU B C     1 
ATOM   8438  O O     . LEU B 1 235  ? 101.769 134.998 138.591 1.00 49.50  ? 235  LEU B O     1 
ATOM   8439  C CB    . LEU B 1 235  ? 103.064 134.193 135.593 1.00 49.50  ? 235  LEU B CB    1 
ATOM   8440  C CG    . LEU B 1 235  ? 104.109 135.152 136.164 1.00 49.50  ? 235  LEU B CG    1 
ATOM   8441  C CD1   . LEU B 1 235  ? 104.952 134.456 137.221 1.00 49.50  ? 235  LEU B CD1   1 
ATOM   8442  C CD2   . LEU B 1 235  ? 104.985 135.727 135.062 1.00 49.50  ? 235  LEU B CD2   1 
ATOM   8443  N N     . LEU B 1 236  ? 100.611 135.686 136.780 1.00 47.23  ? 236  LEU B N     1 
ATOM   8444  C CA    . LEU B 1 236  ? 100.032 136.810 137.514 1.00 47.23  ? 236  LEU B CA    1 
ATOM   8445  C C     . LEU B 1 236  ? 99.110  136.327 138.629 1.00 47.23  ? 236  LEU B C     1 
ATOM   8446  O O     . LEU B 1 236  ? 99.102  136.894 139.734 1.00 47.23  ? 236  LEU B O     1 
ATOM   8447  C CB    . LEU B 1 236  ? 99.295  137.737 136.551 1.00 47.23  ? 236  LEU B CB    1 
ATOM   8448  C CG    . LEU B 1 236  ? 100.224 138.348 135.500 1.00 47.23  ? 236  LEU B CG    1 
ATOM   8449  C CD1   . LEU B 1 236  ? 99.470  139.258 134.552 1.00 47.23  ? 236  LEU B CD1   1 
ATOM   8450  C CD2   . LEU B 1 236  ? 101.368 139.099 136.171 1.00 47.23  ? 236  LEU B CD2   1 
ATOM   8451  N N     . ASN B 1 237  ? 98.340  135.265 138.362 1.00 47.35  ? 237  ASN B N     1 
ATOM   8452  C CA    . ASN B 1 237  ? 97.465  134.690 139.378 1.00 47.35  ? 237  ASN B CA    1 
ATOM   8453  C C     . ASN B 1 237  ? 98.263  134.172 140.569 1.00 47.35  ? 237  ASN B C     1 
ATOM   8454  O O     . ASN B 1 237  ? 97.881  134.398 141.723 1.00 47.35  ? 237  ASN B O     1 
ATOM   8455  C CB    . ASN B 1 237  ? 96.630  133.572 138.755 1.00 47.35  ? 237  ASN B CB    1 
ATOM   8456  C CG    . ASN B 1 237  ? 95.525  133.087 139.665 1.00 47.35  ? 237  ASN B CG    1 
ATOM   8457  O OD1   . ASN B 1 237  ? 95.138  133.769 140.610 1.00 47.35  ? 237  ASN B OD1   1 
ATOM   8458  N ND2   . ASN B 1 237  ? 95.003  131.900 139.379 1.00 47.35  ? 237  ASN B ND2   1 
ATOM   8459  N N     . ASP B 1 238  ? 99.382  133.489 140.308 1.00 46.80  ? 238  ASP B N     1 
ATOM   8460  C CA    . ASP B 1 238  ? 100.226 132.981 141.386 1.00 46.80  ? 238  ASP B CA    1 
ATOM   8461  C C     . ASP B 1 238  ? 100.828 134.112 142.206 1.00 46.80  ? 238  ASP B C     1 
ATOM   8462  O O     . ASP B 1 238  ? 100.890 134.022 143.438 1.00 46.80  ? 238  ASP B O     1 
ATOM   8463  C CB    . ASP B 1 238  ? 101.337 132.099 140.819 1.00 46.80  ? 238  ASP B CB    1 
ATOM   8464  C CG    . ASP B 1 238  ? 100.862 130.706 140.485 1.00 46.80  ? 238  ASP B CG    1 
ATOM   8465  O OD1   . ASP B 1 238  ? 99.672  130.409 140.720 1.00 46.80  ? 238  ASP B OD1   1 
ATOM   8466  O OD2   . ASP B 1 238  ? 101.682 129.907 139.987 1.00 46.80  ? 238  ASP B OD2   1 
ATOM   8467  N N     . GLY B 1 239  ? 101.291 135.175 141.542 1.00 45.12  ? 239  GLY B N     1 
ATOM   8468  C CA    . GLY B 1 239  ? 101.848 136.301 142.279 1.00 45.12  ? 239  GLY B CA    1 
ATOM   8469  C C     . GLY B 1 239  ? 100.834 136.948 143.204 1.00 45.12  ? 239  GLY B C     1 
ATOM   8470  O O     . GLY B 1 239  ? 101.098 137.162 144.395 1.00 45.12  ? 239  GLY B O     1 
ATOM   8471  N N     . CYS B 1 240  ? 99.638  137.231 142.678 1.00 43.80  ? 240  CYS B N     1 
ATOM   8472  C CA    . CYS B 1 240  ? 98.610  137.846 143.513 1.00 43.80  ? 240  CYS B CA    1 
ATOM   8473  C C     . CYS B 1 240  ? 98.169  136.909 144.633 1.00 43.80  ? 240  CYS B C     1 
ATOM   8474  O O     . CYS B 1 240  ? 97.933  137.352 145.768 1.00 43.80  ? 240  CYS B O     1 
ATOM   8475  C CB    . CYS B 1 240  ? 97.422  138.263 142.650 1.00 43.80  ? 240  CYS B CB    1 
ATOM   8476  S SG    . CYS B 1 240  ? 97.821  139.504 141.399 1.00 43.80  ? 240  CYS B SG    1 
ATOM   8477  N N     . ALA B 1 241  ? 98.078  135.607 144.340 1.00 38.38  ? 241  ALA B N     1 
ATOM   8478  C CA    . ALA B 1 241  ? 97.660  134.639 145.347 1.00 38.38  ? 241  ALA B CA    1 
ATOM   8479  C C     . ALA B 1 241  ? 98.670  134.540 146.481 1.00 38.38  ? 241  ALA B C     1 
ATOM   8480  O O     . ALA B 1 241  ? 98.284  134.468 147.653 1.00 38.38  ? 241  ALA B O     1 
ATOM   8481  C CB    . ALA B 1 241  ? 97.443  133.272 144.701 1.00 38.38  ? 241  ALA B CB    1 
ATOM   8482  N N     . ILE B 1 242  ? 99.967  134.530 146.160 1.00 35.87  ? 242  ILE B N     1 
ATOM   8483  C CA    . ILE B 1 242  ? 100.952 134.431 147.234 1.00 35.87  ? 242  ILE B CA    1 
ATOM   8484  C C     . ILE B 1 242  ? 101.001 135.727 148.040 1.00 35.87  ? 242  ILE B C     1 
ATOM   8485  O O     . ILE B 1 242  ? 101.208 135.688 149.260 1.00 35.87  ? 242  ILE B O     1 
ATOM   8486  C CB    . ILE B 1 242  ? 102.339 134.013 146.697 1.00 35.87  ? 242  ILE B CB    1 
ATOM   8487  C CG1   . ILE B 1 242  ? 103.252 133.607 147.856 1.00 35.87  ? 242  ILE B CG1   1 
ATOM   8488  C CG2   . ILE B 1 242  ? 103.001 135.115 145.889 1.00 35.87  ? 242  ILE B CG2   1 
ATOM   8489  C CD1   . ILE B 1 242  ? 104.645 133.203 147.431 1.00 35.87  ? 242  ILE B CD1   1 
ATOM   8490  N N     . VAL B 1 243  ? 100.756 136.883 147.403 1.00 35.58  ? 243  VAL B N     1 
ATOM   8491  C CA    . VAL B 1 243  ? 100.668 138.136 148.159 1.00 35.58  ? 243  VAL B CA    1 
ATOM   8492  C C     . VAL B 1 243  ? 99.531  138.068 149.177 1.00 35.58  ? 243  VAL B C     1 
ATOM   8493  O O     . VAL B 1 243  ? 99.715  138.357 150.373 1.00 35.58  ? 243  VAL B O     1 
ATOM   8494  C CB    . VAL B 1 243  ? 100.487 139.333 147.208 1.00 35.58  ? 243  VAL B CB    1 
ATOM   8495  C CG1   . VAL B 1 243  ? 100.140 140.584 147.998 1.00 35.58  ? 243  VAL B CG1   1 
ATOM   8496  C CG2   . VAL B 1 243  ? 101.736 139.565 146.379 1.00 35.58  ? 243  VAL B CG2   1 
ATOM   8497  N N     . ILE B 1 244  ? 98.342  137.668 148.713 1.00 36.18  ? 244  ILE B N     1 
ATOM   8498  C CA    . ILE B 1 244  ? 97.170  137.616 149.585 1.00 36.18  ? 244  ILE B CA    1 
ATOM   8499  C C     . ILE B 1 244  ? 97.368  136.592 150.698 1.00 36.18  ? 244  ILE B C     1 
ATOM   8500  O O     . ILE B 1 244  ? 97.038  136.848 151.866 1.00 36.18  ? 244  ILE B O     1 
ATOM   8501  C CB    . ILE B 1 244  ? 95.903  137.325 148.760 1.00 36.18  ? 244  ILE B CB    1 
ATOM   8502  C CG1   . ILE B 1 244  ? 95.624  138.480 147.797 1.00 36.18  ? 244  ILE B CG1   1 
ATOM   8503  C CG2   . ILE B 1 244  ? 94.707  137.092 149.664 1.00 36.18  ? 244  ILE B CG2   1 
ATOM   8504  C CD1   . ILE B 1 244  ? 94.362  138.301 146.985 1.00 36.18  ? 244  ILE B CD1   1 
ATOM   8505  N N     . PHE B 1 245  ? 97.914  135.419 150.360 1.00 35.45  ? 245  PHE B N     1 
ATOM   8506  C CA    . PHE B 1 245  ? 98.136  134.394 151.374 1.00 35.45  ? 245  PHE B CA    1 
ATOM   8507  C C     . PHE B 1 245  ? 99.126  134.862 152.429 1.00 35.45  ? 245  PHE B C     1 
ATOM   8508  O O     . PHE B 1 245  ? 98.918  134.625 153.622 1.00 35.45  ? 245  PHE B O     1 
ATOM   8509  C CB    . PHE B 1 245  ? 98.625  133.094 150.737 1.00 35.45  ? 245  PHE B CB    1 
ATOM   8510  C CG    . PHE B 1 245  ? 98.897  132.000 151.737 1.00 35.45  ? 245  PHE B CG    1 
ATOM   8511  C CD1   . PHE B 1 245  ? 97.866  131.208 152.212 1.00 35.45  ? 245  PHE B CD1   1 
ATOM   8512  C CD2   . PHE B 1 245  ? 100.181 131.769 152.209 1.00 35.45  ? 245  PHE B CD2   1 
ATOM   8513  C CE1   . PHE B 1 245  ? 98.109  130.205 153.132 1.00 35.45  ? 245  PHE B CE1   1 
ATOM   8514  C CE2   . PHE B 1 245  ? 100.429 130.771 153.131 1.00 35.45  ? 245  PHE B CE2   1 
ATOM   8515  C CZ    . PHE B 1 245  ? 99.391  129.988 153.592 1.00 35.45  ? 245  PHE B CZ    1 
ATOM   8516  N N     . ASN B 1 246  ? 100.211 135.524 152.013 1.00 36.55  ? 246  ASN B N     1 
ATOM   8517  C CA    . ASN B 1 246  ? 101.204 135.976 152.980 1.00 36.55  ? 246  ASN B CA    1 
ATOM   8518  C C     . ASN B 1 246  ? 100.617 137.014 153.928 1.00 36.55  ? 246  ASN B C     1 
ATOM   8519  O O     . ASN B 1 246  ? 100.800 136.923 155.151 1.00 36.55  ? 246  ASN B O     1 
ATOM   8520  C CB    . ASN B 1 246  ? 102.430 136.533 152.257 1.00 36.55  ? 246  ASN B CB    1 
ATOM   8521  C CG    . ASN B 1 246  ? 103.674 136.534 153.131 1.00 36.55  ? 246  ASN B CG    1 
ATOM   8522  O OD1   . ASN B 1 246  ? 103.613 136.817 154.328 1.00 36.55  ? 246  ASN B OD1   1 
ATOM   8523  N ND2   . ASN B 1 246  ? 104.813 136.211 152.530 1.00 36.55  ? 246  ASN B ND2   1 
ATOM   8524  N N     . VAL B 1 247  ? 99.879  137.995 153.390 1.00 39.45  ? 247  VAL B N     1 
ATOM   8525  C CA    . VAL B 1 247  ? 99.353  139.040 154.269 1.00 39.45  ? 247  VAL B CA    1 
ATOM   8526  C C     . VAL B 1 247  ? 98.295  138.471 155.218 1.00 39.45  ? 247  VAL B C     1 
ATOM   8527  O O     . VAL B 1 247  ? 98.288  138.786 156.418 1.00 39.45  ? 247  VAL B O     1 
ATOM   8528  C CB    . VAL B 1 247  ? 98.835  140.251 153.462 1.00 39.45  ? 247  VAL B CB    1 
ATOM   8529  C CG1   . VAL B 1 247  ? 97.725  139.873 152.498 1.00 39.45  ? 247  VAL B CG1   1 
ATOM   8530  C CG2   . VAL B 1 247  ? 98.366  141.354 154.402 1.00 39.45  ? 247  VAL B CG2   1 
ATOM   8531  N N     . PHE B 1 248  ? 97.431  137.574 154.729 1.00 43.47  ? 248  PHE B N     1 
ATOM   8532  C CA    . PHE B 1 248  ? 96.388  137.045 155.604 1.00 43.47  ? 248  PHE B CA    1 
ATOM   8533  C C     . PHE B 1 248  ? 96.947  136.054 156.620 1.00 43.47  ? 248  PHE B C     1 
ATOM   8534  O O     . PHE B 1 248  ? 96.468  135.995 157.757 1.00 43.47  ? 248  PHE B O     1 
ATOM   8535  C CB    . PHE B 1 248  ? 95.271  136.413 154.779 1.00 43.47  ? 248  PHE B CB    1 
ATOM   8536  C CG    . PHE B 1 248  ? 94.146  137.359 154.477 1.00 43.47  ? 248  PHE B CG    1 
ATOM   8537  C CD1   . PHE B 1 248  ? 93.132  137.561 155.398 1.00 43.47  ? 248  PHE B CD1   1 
ATOM   8538  C CD2   . PHE B 1 248  ? 94.111  138.058 153.283 1.00 43.47  ? 248  PHE B CD2   1 
ATOM   8539  C CE1   . PHE B 1 248  ? 92.097  138.433 155.130 1.00 43.47  ? 248  PHE B CE1   1 
ATOM   8540  C CE2   . PHE B 1 248  ? 93.077  138.934 153.009 1.00 43.47  ? 248  PHE B CE2   1 
ATOM   8541  C CZ    . PHE B 1 248  ? 92.069  139.121 153.934 1.00 43.47  ? 248  PHE B CZ    1 
ATOM   8542  N N     . MET B 1 249  ? 97.961  135.272 156.242 1.00 43.82  ? 249  MET B N     1 
ATOM   8543  C CA    . MET B 1 249  ? 98.590  134.372 157.202 1.00 43.82  ? 249  MET B CA    1 
ATOM   8544  C C     . MET B 1 249  ? 99.307  135.152 158.295 1.00 43.82  ? 249  MET B C     1 
ATOM   8545  O O     . MET B 1 249  ? 99.244  134.780 159.475 1.00 43.82  ? 249  MET B O     1 
ATOM   8546  C CB    . MET B 1 249  ? 99.555  133.433 156.479 1.00 43.82  ? 249  MET B CB    1 
ATOM   8547  C CG    . MET B 1 249  ? 99.982  132.217 157.290 1.00 43.82  ? 249  MET B CG    1 
ATOM   8548  S SD    . MET B 1 249  ? 101.417 132.499 158.347 1.00 43.82  ? 249  MET B SD    1 
ATOM   8549  C CE    . MET B 1 249  ? 102.660 132.898 157.122 1.00 43.82  ? 249  MET B CE    1 
ATOM   8550  N N     . LYS B 1 250  ? 99.994  136.239 157.922 1.00 51.04  ? 250  LYS B N     1 
ATOM   8551  C CA    . LYS B 1 250  ? 100.626 137.088 158.926 1.00 51.04  ? 250  LYS B CA    1 
ATOM   8552  C C     . LYS B 1 250  ? 99.592  137.730 159.839 1.00 51.04  ? 250  LYS B C     1 
ATOM   8553  O O     . LYS B 1 250  ? 99.852  137.921 161.032 1.00 51.04  ? 250  LYS B O     1 
ATOM   8554  C CB    . LYS B 1 250  ? 101.476 138.162 158.247 1.00 51.04  ? 250  LYS B CB    1 
ATOM   8555  C CG    . LYS B 1 250  ? 102.318 138.989 159.206 1.00 51.04  ? 250  LYS B CG    1 
ATOM   8556  C CD    . LYS B 1 250  ? 102.015 140.473 159.075 1.00 51.04  ? 250  LYS B CD    1 
ATOM   8557  C CE    . LYS B 1 250  ? 102.297 140.965 157.664 1.00 51.04  ? 250  LYS B CE    1 
ATOM   8558  N NZ    . LYS B 1 250  ? 101.997 142.417 157.513 1.00 51.04  ? 250  LYS B NZ    1 
ATOM   8559  N N     . MET B 1 251  ? 98.416  138.068 159.302 1.00 62.46  ? 251  MET B N     1 
ATOM   8560  C CA    . MET B 1 251  ? 97.360  138.608 160.154 1.00 62.46  ? 251  MET B CA    1 
ATOM   8561  C C     . MET B 1 251  ? 96.788  137.554 161.099 1.00 62.46  ? 251  MET B C     1 
ATOM   8562  O O     . MET B 1 251  ? 96.501  137.861 162.261 1.00 62.46  ? 251  MET B O     1 
ATOM   8563  C CB    . MET B 1 251  ? 96.249  139.215 159.296 1.00 62.46  ? 251  MET B CB    1 
ATOM   8564  C CG    . MET B 1 251  ? 95.118  139.841 160.095 1.00 62.46  ? 251  MET B CG    1 
ATOM   8565  S SD    . MET B 1 251  ? 94.017  140.848 159.083 1.00 62.46  ? 251  MET B SD    1 
ATOM   8566  C CE    . MET B 1 251  ? 95.143  142.122 158.520 1.00 62.46  ? 251  MET B CE    1 
ATOM   8567  N N     . VAL B 1 252  ? 96.624  136.317 160.633 1.00 60.24  ? 252  VAL B N     1 
ATOM   8568  C CA    . VAL B 1 252  ? 95.938  135.305 161.437 1.00 60.24  ? 252  VAL B CA    1 
ATOM   8569  C C     . VAL B 1 252  ? 96.877  134.692 162.469 1.00 60.24  ? 252  VAL B C     1 
ATOM   8570  O O     . VAL B 1 252  ? 96.639  134.786 163.679 1.00 60.24  ? 252  VAL B O     1 
ATOM   8571  C CB    . VAL B 1 252  ? 95.321  134.219 160.536 1.00 60.24  ? 252  VAL B CB    1 
ATOM   8572  C CG1   . VAL B 1 252  ? 94.805  133.062 161.380 1.00 60.24  ? 252  VAL B CG1   1 
ATOM   8573  C CG2   . VAL B 1 252  ? 94.199  134.801 159.715 1.00 60.24  ? 252  VAL B CG2   1 
ATOM   8574  N N     . PHE B 1 253  ? 97.952  134.049 162.013 1.00 59.87  ? 253  PHE B N     1 
ATOM   8575  C CA    . PHE B 1 253  ? 98.722  133.197 162.912 1.00 59.87  ? 253  PHE B CA    1 
ATOM   8576  C C     . PHE B 1 253  ? 99.638  133.969 163.851 1.00 59.87  ? 253  PHE B C     1 
ATOM   8577  O O     . PHE B 1 253  ? 100.214 133.360 164.760 1.00 59.87  ? 253  PHE B O     1 
ATOM   8578  C CB    . PHE B 1 253  ? 99.530  132.176 162.109 1.00 59.87  ? 253  PHE B CB    1 
ATOM   8579  C CG    . PHE B 1 253  ? 98.752  130.942 161.756 1.00 59.87  ? 253  PHE B CG    1 
ATOM   8580  C CD1   . PHE B 1 253  ? 98.501  129.973 162.713 1.00 59.87  ? 253  PHE B CD1   1 
ATOM   8581  C CD2   . PHE B 1 253  ? 98.261  130.755 160.475 1.00 59.87  ? 253  PHE B CD2   1 
ATOM   8582  C CE1   . PHE B 1 253  ? 97.780  128.838 162.399 1.00 59.87  ? 253  PHE B CE1   1 
ATOM   8583  C CE2   . PHE B 1 253  ? 97.541  129.619 160.153 1.00 59.87  ? 253  PHE B CE2   1 
ATOM   8584  C CZ    . PHE B 1 253  ? 97.301  128.660 161.117 1.00 59.87  ? 253  PHE B CZ    1 
ATOM   8585  N N     . PHE B 1 254  ? 99.771  135.284 163.678 1.00 69.51  ? 254  PHE B N     1 
ATOM   8586  C CA    . PHE B 1 254  ? 100.535 136.143 164.581 1.00 69.51  ? 254  PHE B CA    1 
ATOM   8587  C C     . PHE B 1 254  ? 99.604  137.256 165.048 1.00 69.51  ? 254  PHE B C     1 
ATOM   8588  O O     . PHE B 1 254  ? 99.688  138.394 164.562 1.00 69.51  ? 254  PHE B O     1 
ATOM   8589  C CB    . PHE B 1 254  ? 101.779 136.712 163.901 1.00 69.51  ? 254  PHE B CB    1 
ATOM   8590  C CG    . PHE B 1 254  ? 102.773 135.669 163.474 1.00 69.51  ? 254  PHE B CG    1 
ATOM   8591  C CD1   . PHE B 1 254  ? 103.031 134.569 164.272 1.00 69.51  ? 254  PHE B CD1   1 
ATOM   8592  C CD2   . PHE B 1 254  ? 103.453 135.792 162.272 1.00 69.51  ? 254  PHE B CD2   1 
ATOM   8593  C CE1   . PHE B 1 254  ? 103.945 133.608 163.882 1.00 69.51  ? 254  PHE B CE1   1 
ATOM   8594  C CE2   . PHE B 1 254  ? 104.370 134.835 161.876 1.00 69.51  ? 254  PHE B CE2   1 
ATOM   8595  C CZ    . PHE B 1 254  ? 104.615 133.741 162.683 1.00 69.51  ? 254  PHE B CZ    1 
ATOM   8596  N N     . PRO B 1 255  ? 98.697  136.967 165.992 1.00 81.41  ? 255  PRO B N     1 
ATOM   8597  C CA    . PRO B 1 255  ? 97.671  137.952 166.385 1.00 81.41  ? 255  PRO B CA    1 
ATOM   8598  C C     . PRO B 1 255  ? 98.188  138.980 167.388 1.00 81.41  ? 255  PRO B C     1 
ATOM   8599  O O     . PRO B 1 255  ? 97.606  139.201 168.454 1.00 81.41  ? 255  PRO B O     1 
ATOM   8600  C CB    . PRO B 1 255  ? 96.577  137.055 166.975 1.00 81.41  ? 255  PRO B CB    1 
ATOM   8601  C CG    . PRO B 1 255  ? 97.341  135.941 167.609 1.00 81.41  ? 255  PRO B CG    1 
ATOM   8602  C CD    . PRO B 1 255  ? 98.554  135.702 166.735 1.00 81.41  ? 255  PRO B CD    1 
ATOM   8603  N N     . GLN B 1 256  ? 99.303  139.629 167.039 1.00 94.83  ? 256  GLN B N     1 
ATOM   8604  C CA    . GLN B 1 256  ? 99.882  140.665 167.886 1.00 94.83  ? 256  GLN B CA    1 
ATOM   8605  C C     . GLN B 1 256  ? 100.363 141.863 167.074 1.00 94.83  ? 256  GLN B C     1 
ATOM   8606  O O     . GLN B 1 256  ? 101.305 142.546 167.494 1.00 94.83  ? 256  GLN B O     1 
ATOM   8607  C CB    . GLN B 1 256  ? 101.045 140.111 168.719 1.00 94.83  ? 256  GLN B CB    1 
ATOM   8608  C CG    . GLN B 1 256  ? 100.624 139.179 169.843 1.00 94.83  ? 256  GLN B CG    1 
ATOM   8609  C CD    . GLN B 1 256  ? 101.805 138.595 170.593 1.00 94.83  ? 256  GLN B CD    1 
ATOM   8610  O OE1   . GLN B 1 256  ? 102.952 138.724 170.165 1.00 94.83  ? 256  GLN B OE1   1 
ATOM   8611  N NE2   . GLN B 1 256  ? 101.528 137.947 171.718 1.00 94.83  ? 256  GLN B NE2   1 
ATOM   8612  N N     . LEU B 1 257  ? 99.746  142.137 165.928 1.00 93.00  ? 257  LEU B N     1 
ATOM   8613  C CA    . LEU B 1 257  ? 100.160 143.221 165.051 1.00 93.00  ? 257  LEU B CA    1 
ATOM   8614  C C     . LEU B 1 257  ? 98.986  144.151 164.781 1.00 93.00  ? 257  LEU B C     1 
ATOM   8615  O O     . LEU B 1 257  ? 97.853  143.698 164.583 1.00 93.00  ? 257  LEU B O     1 
ATOM   8616  C CB    . LEU B 1 257  ? 100.722 142.685 163.724 1.00 93.00  ? 257  LEU B CB    1 
ATOM   8617  C CG    . LEU B 1 257  ? 102.155 142.138 163.718 1.00 93.00  ? 257  LEU B CG    1 
ATOM   8618  C CD1   . LEU B 1 257  ? 102.225 140.714 164.261 1.00 93.00  ? 257  LEU B CD1   1 
ATOM   8619  C CD2   . LEU B 1 257  ? 102.750 142.213 162.320 1.00 93.00  ? 257  LEU B CD2   1 
ATOM   8620  N N     . THR B 1 258  ? 99.264  145.452 164.784 1.00 98.75  ? 258  THR B N     1 
ATOM   8621  C CA    . THR B 1 258  ? 98.237  146.447 164.509 1.00 98.75  ? 258  THR B CA    1 
ATOM   8622  C C     . THR B 1 258  ? 97.829  146.398 163.041 1.00 98.75  ? 258  THR B C     1 
ATOM   8623  O O     . THR B 1 258  ? 98.663  146.205 162.153 1.00 98.75  ? 258  THR B O     1 
ATOM   8624  C CB    . THR B 1 258  ? 98.746  147.844 164.873 1.00 98.75  ? 258  THR B CB    1 
ATOM   8625  O OG1   . THR B 1 258  ? 99.400  147.795 166.146 1.00 98.75  ? 258  THR B OG1   1 
ATOM   8626  C CG2   . THR B 1 258  ? 97.595  148.837 164.950 1.00 98.75  ? 258  THR B CG2   1 
ATOM   8627  N N     . SER B 1 259  ? 96.533  146.572 162.789 1.00 106.78 ? 259  SER B N     1 
ATOM   8628  C CA    . SER B 1 259  ? 95.963  146.508 161.449 1.00 106.78 ? 259  SER B CA    1 
ATOM   8629  C C     . SER B 1 259  ? 95.277  147.818 161.076 1.00 106.78 ? 259  SER B C     1 
ATOM   8630  O O     . SER B 1 259  ? 94.174  147.825 160.526 1.00 106.78 ? 259  SER B O     1 
ATOM   8631  C CB    . SER B 1 259  ? 94.986  145.340 161.332 1.00 106.78 ? 259  SER B CB    1 
ATOM   8632  O OG    . SER B 1 259  ? 94.330  145.348 160.076 1.00 106.78 ? 259  SER B OG    1 
ATOM   8633  N N     . THR B 1 260  ? 95.918  148.944 161.374 1.00 106.45 ? 260  THR B N     1 
ATOM   8634  C CA    . THR B 1 260  ? 95.330  150.232 161.042 1.00 106.45 ? 260  THR B CA    1 
ATOM   8635  C C     . THR B 1 260  ? 95.608  150.590 159.583 1.00 106.45 ? 260  THR B C     1 
ATOM   8636  O O     . THR B 1 260  ? 96.473  150.007 158.922 1.00 106.45 ? 260  THR B O     1 
ATOM   8637  C CB    . THR B 1 260  ? 95.855  151.331 161.970 1.00 106.45 ? 260  THR B CB    1 
ATOM   8638  O OG1   . THR B 1 260  ? 95.009  152.483 161.871 1.00 106.45 ? 260  THR B OG1   1 
ATOM   8639  C CG2   . THR B 1 260  ? 97.273  151.723 161.594 1.00 106.45 ? 260  THR B CG2   1 
ATOM   8640  N N     . VAL B 1 261  ? 94.841  151.562 159.082 1.00 106.96 ? 261  VAL B N     1 
ATOM   8641  C CA    . VAL B 1 261  ? 94.905  151.937 157.672 1.00 106.96 ? 261  VAL B CA    1 
ATOM   8642  C C     . VAL B 1 261  ? 96.220  152.630 157.334 1.00 106.96 ? 261  VAL B C     1 
ATOM   8643  O O     . VAL B 1 261  ? 96.762  152.442 156.235 1.00 106.96 ? 261  VAL B O     1 
ATOM   8644  C CB    . VAL B 1 261  ? 93.696  152.821 157.313 1.00 106.96 ? 261  VAL B CB    1 
ATOM   8645  C CG1   . VAL B 1 261  ? 93.632  153.067 155.813 1.00 106.96 ? 261  VAL B CG1   1 
ATOM   8646  C CG2   . VAL B 1 261  ? 92.410  152.182 157.810 1.00 106.96 ? 261  VAL B CG2   1 
ATOM   8647  N N     . GLY B 1 262  ? 96.749  153.436 158.263 1.00 102.90 ? 262  GLY B N     1 
ATOM   8648  C CA    . GLY B 1 262  ? 97.878  154.302 157.948 1.00 102.90 ? 262  GLY B CA    1 
ATOM   8649  C C     . GLY B 1 262  ? 99.121  153.548 157.514 1.00 102.90 ? 262  GLY B C     1 
ATOM   8650  O O     . GLY B 1 262  ? 99.862  154.005 156.640 1.00 102.90 ? 262  GLY B O     1 
ATOM   8651  N N     . GLN B 1 263  ? 99.367  152.385 158.113 1.00 104.31 ? 263  GLN B N     1 
ATOM   8652  C CA    . GLN B 1 263  ? 100.466 151.537 157.678 1.00 104.31 ? 263  GLN B CA    1 
ATOM   8653  C C     . GLN B 1 263  ? 100.043 150.512 156.636 1.00 104.31 ? 263  GLN B C     1 
ATOM   8654  O O     . GLN B 1 263  ? 100.892 150.040 155.873 1.00 104.31 ? 263  GLN B O     1 
ATOM   8655  C CB    . GLN B 1 263  ? 101.090 150.823 158.880 1.00 104.31 ? 263  GLN B CB    1 
ATOM   8656  C CG    . GLN B 1 263  ? 100.102 150.022 159.704 1.00 104.31 ? 263  GLN B CG    1 
ATOM   8657  C CD    . GLN B 1 263  ? 100.368 150.134 161.188 1.00 104.31 ? 263  GLN B CD    1 
ATOM   8658  O OE1   . GLN B 1 263  ? 101.135 150.990 161.630 1.00 104.31 ? 263  GLN B OE1   1 
ATOM   8659  N NE2   . GLN B 1 263  ? 99.730  149.274 161.970 1.00 104.31 ? 263  GLN B NE2   1 
ATOM   8660  N N     . ASN B 1 264  ? 98.753  150.176 156.571 1.00 100.85 ? 264  ASN B N     1 
ATOM   8661  C CA    . ASN B 1 264  ? 98.285  149.205 155.586 1.00 100.85 ? 264  ASN B CA    1 
ATOM   8662  C C     . ASN B 1 264  ? 98.390  149.762 154.170 1.00 100.85 ? 264  ASN B C     1 
ATOM   8663  O O     . ASN B 1 264  ? 98.830  149.063 153.247 1.00 100.85 ? 264  ASN B O     1 
ATOM   8664  C CB    . ASN B 1 264  ? 96.848  148.792 155.902 1.00 100.85 ? 264  ASN B CB    1 
ATOM   8665  C CG    . ASN B 1 264  ? 96.494  147.431 155.336 1.00 100.85 ? 264  ASN B CG    1 
ATOM   8666  O OD1   . ASN B 1 264  ? 97.373  146.641 154.992 1.00 100.85 ? 264  ASN B OD1   1 
ATOM   8667  N ND2   . ASN B 1 264  ? 95.200  147.147 155.245 1.00 100.85 ? 264  ASN B ND2   1 
ATOM   8668  N N     . VAL B 1 265  ? 97.994  151.025 153.980 1.00 92.34  ? 265  VAL B N     1 
ATOM   8669  C CA    . VAL B 1 265  ? 98.108  151.638 152.659 1.00 92.34  ? 265  VAL B CA    1 
ATOM   8670  C C     . VAL B 1 265  ? 99.576  151.812 152.277 1.00 92.34  ? 265  VAL B C     1 
ATOM   8671  O O     . VAL B 1 265  ? 99.949  151.663 151.105 1.00 92.34  ? 265  VAL B O     1 
ATOM   8672  C CB    . VAL B 1 265  ? 97.320  152.965 152.605 1.00 92.34  ? 265  VAL B CB    1 
ATOM   8673  C CG1   . VAL B 1 265  ? 97.864  153.995 153.594 1.00 92.34  ? 265  VAL B CG1   1 
ATOM   8674  C CG2   . VAL B 1 265  ? 97.300  153.527 151.189 1.00 92.34  ? 265  VAL B CG2   1 
ATOM   8675  N N     . LEU B 1 266  ? 100.434 152.104 153.261 1.00 90.48  ? 266  LEU B N     1 
ATOM   8676  C CA    . LEU B 1 266  ? 101.869 152.188 153.005 1.00 90.48  ? 266  LEU B CA    1 
ATOM   8677  C C     . LEU B 1 266  ? 102.429 150.842 152.570 1.00 90.48  ? 266  LEU B C     1 
ATOM   8678  O O     . LEU B 1 266  ? 103.245 150.773 151.646 1.00 90.48  ? 266  LEU B O     1 
ATOM   8679  C CB    . LEU B 1 266  ? 102.599 152.694 154.248 1.00 90.48  ? 266  LEU B CB    1 
ATOM   8680  C CG    . LEU B 1 266  ? 102.632 154.209 154.443 1.00 90.48  ? 266  LEU B CG    1 
ATOM   8681  C CD1   . LEU B 1 266  ? 103.352 154.568 155.732 1.00 90.48  ? 266  LEU B CD1   1 
ATOM   8682  C CD2   . LEU B 1 266  ? 103.300 154.873 153.250 1.00 90.48  ? 266  LEU B CD2   1 
ATOM   8683  N N     . TYR B 1 267  ? 101.996 149.762 153.224 1.00 82.35  ? 267  TYR B N     1 
ATOM   8684  C CA    . TYR B 1 267  ? 102.423 148.422 152.833 1.00 82.35  ? 267  TYR B CA    1 
ATOM   8685  C C     . TYR B 1 267  ? 101.965 148.091 151.418 1.00 82.35  ? 267  TYR B C     1 
ATOM   8686  O O     . TYR B 1 267  ? 102.731 147.528 150.624 1.00 82.35  ? 267  TYR B O     1 
ATOM   8687  C CB    . TYR B 1 267  ? 101.878 147.401 153.832 1.00 82.35  ? 267  TYR B CB    1 
ATOM   8688  C CG    . TYR B 1 267  ? 102.433 146.004 153.680 1.00 82.35  ? 267  TYR B CG    1 
ATOM   8689  C CD1   . TYR B 1 267  ? 103.601 145.628 154.328 1.00 82.35  ? 267  TYR B CD1   1 
ATOM   8690  C CD2   . TYR B 1 267  ? 101.781 145.055 152.902 1.00 82.35  ? 267  TYR B CD2   1 
ATOM   8691  C CE1   . TYR B 1 267  ? 104.111 144.351 154.200 1.00 82.35  ? 267  TYR B CE1   1 
ATOM   8692  C CE2   . TYR B 1 267  ? 102.284 143.775 152.767 1.00 82.35  ? 267  TYR B CE2   1 
ATOM   8693  C CZ    . TYR B 1 267  ? 103.448 143.430 153.419 1.00 82.35  ? 267  TYR B CZ    1 
ATOM   8694  O OH    . TYR B 1 267  ? 103.953 142.158 153.290 1.00 82.35  ? 267  TYR B OH    1 
ATOM   8695  N N     . PHE B 1 268  ? 100.719 148.441 151.087 1.00 81.25  ? 268  PHE B N     1 
ATOM   8696  C CA    . PHE B 1 268  ? 100.196 148.165 149.751 1.00 81.25  ? 268  PHE B CA    1 
ATOM   8697  C C     . PHE B 1 268  ? 100.978 148.919 148.681 1.00 81.25  ? 268  PHE B C     1 
ATOM   8698  O O     . PHE B 1 268  ? 101.397 148.332 147.676 1.00 81.25  ? 268  PHE B O     1 
ATOM   8699  C CB    . PHE B 1 268  ? 98.711  148.518 149.682 1.00 81.25  ? 268  PHE B CB    1 
ATOM   8700  C CG    . PHE B 1 268  ? 98.183  148.634 148.280 1.00 81.25  ? 268  PHE B CG    1 
ATOM   8701  C CD1   . PHE B 1 268  ? 98.037  147.509 147.485 1.00 81.25  ? 268  PHE B CD1   1 
ATOM   8702  C CD2   . PHE B 1 268  ? 97.832  149.869 147.756 1.00 81.25  ? 268  PHE B CD2   1 
ATOM   8703  C CE1   . PHE B 1 268  ? 97.553  147.612 146.193 1.00 81.25  ? 268  PHE B CE1   1 
ATOM   8704  C CE2   . PHE B 1 268  ? 97.347  149.979 146.465 1.00 81.25  ? 268  PHE B CE2   1 
ATOM   8705  C CZ    . PHE B 1 268  ? 97.207  148.849 145.683 1.00 81.25  ? 268  PHE B CZ    1 
ATOM   8706  N N     . LEU B 1 269  ? 101.203 150.221 148.887 1.00 82.33  ? 269  LEU B N     1 
ATOM   8707  C CA    . LEU B 1 269  ? 101.952 150.990 147.897 1.00 82.33  ? 269  LEU B CA    1 
ATOM   8708  C C     . LEU B 1 269  ? 103.411 150.554 147.835 1.00 82.33  ? 269  LEU B C     1 
ATOM   8709  O O     . LEU B 1 269  ? 104.025 150.610 146.762 1.00 82.33  ? 269  LEU B O     1 
ATOM   8710  C CB    . LEU B 1 269  ? 101.842 152.492 148.181 1.00 82.33  ? 269  LEU B CB    1 
ATOM   8711  C CG    . LEU B 1 269  ? 102.434 153.139 149.439 1.00 82.33  ? 269  LEU B CG    1 
ATOM   8712  C CD1   . LEU B 1 269  ? 103.859 153.637 149.217 1.00 82.33  ? 269  LEU B CD1   1 
ATOM   8713  C CD2   . LEU B 1 269  ? 101.543 154.281 149.903 1.00 82.33  ? 269  LEU B CD2   1 
ATOM   8714  N N     . GLN B 1 270  ? 103.974 150.106 148.961 1.00 73.33  ? 270  GLN B N     1 
ATOM   8715  C CA    . GLN B 1 270  ? 105.341 149.599 148.969 1.00 73.33  ? 270  GLN B CA    1 
ATOM   8716  C C     . GLN B 1 270  ? 105.461 148.357 148.098 1.00 73.33  ? 270  GLN B C     1 
ATOM   8717  O O     . GLN B 1 270  ? 106.287 148.313 147.179 1.00 73.33  ? 270  GLN B O     1 
ATOM   8718  C CB    . GLN B 1 270  ? 105.770 149.304 150.407 1.00 73.33  ? 270  GLN B CB    1 
ATOM   8719  C CG    . GLN B 1 270  ? 107.256 149.060 150.595 1.00 73.33  ? 270  GLN B CG    1 
ATOM   8720  C CD    . GLN B 1 270  ? 107.647 148.993 152.060 1.00 73.33  ? 270  GLN B CD    1 
ATOM   8721  O OE1   . GLN B 1 270  ? 108.827 148.914 152.396 1.00 73.33  ? 270  GLN B OE1   1 
ATOM   8722  N NE2   . GLN B 1 270  ? 106.653 149.025 152.940 1.00 73.33  ? 270  GLN B NE2   1 
ATOM   8723  N N     . VAL B 1 271  ? 104.595 147.365 148.333 1.00 70.02  ? 271  VAL B N     1 
ATOM   8724  C CA    . VAL B 1 271  ? 104.586 146.158 147.506 1.00 70.02  ? 271  VAL B CA    1 
ATOM   8725  C C     . VAL B 1 271  ? 104.284 146.500 146.051 1.00 70.02  ? 271  VAL B C     1 
ATOM   8726  O O     . VAL B 1 271  ? 104.787 145.843 145.130 1.00 70.02  ? 271  VAL B O     1 
ATOM   8727  C CB    . VAL B 1 271  ? 103.582 145.134 148.081 1.00 70.02  ? 271  VAL B CB    1 
ATOM   8728  C CG1   . VAL B 1 271  ? 103.507 143.879 147.220 1.00 70.02  ? 271  VAL B CG1   1 
ATOM   8729  C CG2   . VAL B 1 271  ? 103.969 144.760 149.501 1.00 70.02  ? 271  VAL B CG2   1 
ATOM   8730  N N     . ALA B 1 272  ? 103.499 147.554 145.816 1.00 73.22  ? 272  ALA B N     1 
ATOM   8731  C CA    . ALA B 1 272  ? 103.156 147.937 144.451 1.00 73.22  ? 272  ALA B CA    1 
ATOM   8732  C C     . ALA B 1 272  ? 104.360 148.492 143.694 1.00 73.22  ? 272  ALA B C     1 
ATOM   8733  O O     . ALA B 1 272  ? 104.691 148.014 142.603 1.00 73.22  ? 272  ALA B O     1 
ATOM   8734  C CB    . ALA B 1 272  ? 102.017 148.958 144.470 1.00 73.22  ? 272  ALA B CB    1 
ATOM   8735  N N     . VAL B 1 273  ? 105.032 149.500 144.250 1.00 74.47  ? 273  VAL B N     1 
ATOM   8736  C CA    . VAL B 1 273  ? 105.960 150.320 143.482 1.00 74.47  ? 273  VAL B CA    1 
ATOM   8737  C C     . VAL B 1 273  ? 107.419 150.063 143.855 1.00 74.47  ? 273  VAL B C     1 
ATOM   8738  O O     . VAL B 1 273  ? 108.291 150.124 142.985 1.00 74.47  ? 273  VAL B O     1 
ATOM   8739  C CB    . VAL B 1 273  ? 105.606 151.825 143.590 1.00 74.47  ? 273  VAL B CB    1 
ATOM   8740  C CG1   . VAL B 1 273  ? 105.968 152.419 144.950 1.00 74.47  ? 273  VAL B CG1   1 
ATOM   8741  C CG2   . VAL B 1 273  ? 106.262 152.612 142.462 1.00 74.47  ? 273  VAL B CG2   1 
ATOM   8742  N N     . ALA B 1 274  ? 107.720 149.770 145.126 1.00 65.32  ? 274  ALA B N     1 
ATOM   8743  C CA    . ALA B 1 274  ? 109.114 149.732 145.555 1.00 65.32  ? 274  ALA B CA    1 
ATOM   8744  C C     . ALA B 1 274  ? 109.837 148.500 145.021 1.00 65.32  ? 274  ALA B C     1 
ATOM   8745  O O     . ALA B 1 274  ? 111.008 148.578 144.632 1.00 65.32  ? 274  ALA B O     1 
ATOM   8746  C CB    . ALA B 1 274  ? 109.186 149.782 147.080 1.00 65.32  ? 274  ALA B CB    1 
ATOM   8747  N N     . GLY B 1 275  ? 109.157 147.357 144.996 1.00 61.64  ? 275  GLY B N     1 
ATOM   8748  C CA    . GLY B 1 275  ? 109.747 146.111 144.562 1.00 61.64  ? 275  GLY B CA    1 
ATOM   8749  C C     . GLY B 1 275  ? 110.130 146.063 143.093 1.00 61.64  ? 275  GLY B C     1 
ATOM   8750  O O     . GLY B 1 275  ? 111.309 145.904 142.746 1.00 61.64  ? 275  GLY B O     1 
ATOM   8751  N N     . PRO B 1 276  ? 109.132 146.161 142.201 1.00 57.11  ? 276  PRO B N     1 
ATOM   8752  C CA    . PRO B 1 276  ? 109.429 146.082 140.759 1.00 57.11  ? 276  PRO B CA    1 
ATOM   8753  C C     . PRO B 1 276  ? 110.395 147.142 140.260 1.00 57.11  ? 276  PRO B C     1 
ATOM   8754  O O     . PRO B 1 276  ? 111.186 146.862 139.352 1.00 57.11  ? 276  PRO B O     1 
ATOM   8755  C CB    . PRO B 1 276  ? 108.044 146.231 140.116 1.00 57.11  ? 276  PRO B CB    1 
ATOM   8756  C CG    . PRO B 1 276  ? 107.111 145.700 141.136 1.00 57.11  ? 276  PRO B CG    1 
ATOM   8757  C CD    . PRO B 1 276  ? 107.683 146.103 142.461 1.00 57.11  ? 276  PRO B CD    1 
ATOM   8758  N N     . LEU B 1 277  ? 110.362 148.350 140.825 1.00 53.08  ? 277  LEU B N     1 
ATOM   8759  C CA    . LEU B 1 277  ? 111.331 149.369 140.429 1.00 53.08  ? 277  LEU B CA    1 
ATOM   8760  C C     . LEU B 1 277  ? 112.745 148.978 140.842 1.00 53.08  ? 277  LEU B C     1 
ATOM   8761  O O     . LEU B 1 277  ? 113.701 149.204 140.091 1.00 53.08  ? 277  LEU B O     1 
ATOM   8762  C CB    . LEU B 1 277  ? 110.951 150.722 141.025 1.00 53.08  ? 277  LEU B CB    1 
ATOM   8763  C CG    . LEU B 1 277  ? 110.347 151.731 140.047 1.00 53.08  ? 277  LEU B CG    1 
ATOM   8764  C CD1   . LEU B 1 277  ? 111.349 152.079 138.956 1.00 53.08  ? 277  LEU B CD1   1 
ATOM   8765  C CD2   . LEU B 1 277  ? 109.057 151.197 139.442 1.00 53.08  ? 277  LEU B CD2   1 
ATOM   8766  N N     . TRP B 1 278  ? 112.895 148.390 142.032 1.00 44.85  ? 278  TRP B N     1 
ATOM   8767  C CA    . TRP B 1 278  ? 114.201 147.905 142.469 1.00 44.85  ? 278  TRP B CA    1 
ATOM   8768  C C     . TRP B 1 278  ? 114.704 146.784 141.566 1.00 44.85  ? 278  TRP B C     1 
ATOM   8769  O O     . TRP B 1 278  ? 115.888 146.753 141.198 1.00 44.85  ? 278  TRP B O     1 
ATOM   8770  C CB    . TRP B 1 278  ? 114.113 147.442 143.924 1.00 44.85  ? 278  TRP B CB    1 
ATOM   8771  C CG    . TRP B 1 278  ? 115.109 146.396 144.302 1.00 44.85  ? 278  TRP B CG    1 
ATOM   8772  C CD1   . TRP B 1 278  ? 114.874 145.062 144.464 1.00 44.85  ? 278  TRP B CD1   1 
ATOM   8773  C CD2   . TRP B 1 278  ? 116.498 146.595 144.578 1.00 44.85  ? 278  TRP B CD2   1 
ATOM   8774  N NE1   . TRP B 1 278  ? 116.033 144.416 144.821 1.00 44.85  ? 278  TRP B NE1   1 
ATOM   8775  C CE2   . TRP B 1 278  ? 117.046 145.335 144.897 1.00 44.85  ? 278  TRP B CE2   1 
ATOM   8776  C CE3   . TRP B 1 278  ? 117.333 147.716 144.584 1.00 44.85  ? 278  TRP B CE3   1 
ATOM   8777  C CZ2   . TRP B 1 278  ? 118.392 145.165 145.218 1.00 44.85  ? 278  TRP B CZ2   1 
ATOM   8778  C CZ3   . TRP B 1 278  ? 118.666 147.546 144.902 1.00 44.85  ? 278  TRP B CZ3   1 
ATOM   8779  C CH2   . TRP B 1 278  ? 119.183 146.279 145.217 1.00 44.85  ? 278  TRP B CH2   1 
ATOM   8780  N N     . GLY B 1 279  ? 113.814 145.861 141.190 1.00 44.41  ? 279  GLY B N     1 
ATOM   8781  C CA    . GLY B 1 279  ? 114.200 144.811 140.259 1.00 44.41  ? 279  GLY B CA    1 
ATOM   8782  C C     . GLY B 1 279  ? 114.594 145.350 138.897 1.00 44.41  ? 279  GLY B C     1 
ATOM   8783  O O     . GLY B 1 279  ? 115.568 144.893 138.293 1.00 44.41  ? 279  GLY B O     1 
ATOM   8784  N N     . TYR B 1 280  ? 113.849 146.341 138.402 1.00 47.79  ? 280  TYR B N     1 
ATOM   8785  C CA    . TYR B 1 280  ? 114.181 146.972 137.129 1.00 47.79  ? 280  TYR B CA    1 
ATOM   8786  C C     . TYR B 1 280  ? 115.538 147.662 137.196 1.00 47.79  ? 280  TYR B C     1 
ATOM   8787  O O     . TYR B 1 280  ? 116.336 147.572 136.254 1.00 47.79  ? 280  TYR B O     1 
ATOM   8788  C CB    . TYR B 1 280  ? 113.083 147.969 136.752 1.00 47.79  ? 280  TYR B CB    1 
ATOM   8789  C CG    . TYR B 1 280  ? 113.130 148.466 135.324 1.00 47.79  ? 280  TYR B CG    1 
ATOM   8790  C CD1   . TYR B 1 280  ? 113.866 149.593 134.982 1.00 47.79  ? 280  TYR B CD1   1 
ATOM   8791  C CD2   . TYR B 1 280  ? 112.420 147.819 134.322 1.00 47.79  ? 280  TYR B CD2   1 
ATOM   8792  C CE1   . TYR B 1 280  ? 113.903 150.053 133.681 1.00 47.79  ? 280  TYR B CE1   1 
ATOM   8793  C CE2   . TYR B 1 280  ? 112.451 148.272 133.018 1.00 47.79  ? 280  TYR B CE2   1 
ATOM   8794  C CZ    . TYR B 1 280  ? 113.193 149.389 132.704 1.00 47.79  ? 280  TYR B CZ    1 
ATOM   8795  O OH    . TYR B 1 280  ? 113.227 149.843 131.406 1.00 47.79  ? 280  TYR B OH    1 
ATOM   8796  N N     . ALA B 1 281  ? 115.817 148.350 138.306 1.00 44.14  ? 281  ALA B N     1 
ATOM   8797  C CA    . ALA B 1 281  ? 117.089 149.049 138.454 1.00 44.14  ? 281  ALA B CA    1 
ATOM   8798  C C     . ALA B 1 281  ? 118.259 148.073 138.477 1.00 44.14  ? 281  ALA B C     1 
ATOM   8799  O O     . ALA B 1 281  ? 119.263 148.275 137.782 1.00 44.14  ? 281  ALA B O     1 
ATOM   8800  C CB    . ALA B 1 281  ? 117.074 149.902 139.722 1.00 44.14  ? 281  ALA B CB    1 
ATOM   8801  N N     . VAL B 1 282  ? 118.145 146.998 139.265 1.00 38.78  ? 282  VAL B N     1 
ATOM   8802  C CA    . VAL B 1 282  ? 119.255 146.050 139.335 1.00 38.78  ? 282  VAL B CA    1 
ATOM   8803  C C     . VAL B 1 282  ? 119.414 145.306 138.010 1.00 38.78  ? 282  VAL B C     1 
ATOM   8804  O O     . VAL B 1 282  ? 120.541 145.007 137.592 1.00 38.78  ? 282  VAL B O     1 
ATOM   8805  C CB    . VAL B 1 282  ? 119.095 145.095 140.539 1.00 38.78  ? 282  VAL B CB    1 
ATOM   8806  C CG1   . VAL B 1 282  ? 117.861 144.221 140.413 1.00 38.78  ? 282  VAL B CG1   1 
ATOM   8807  C CG2   . VAL B 1 282  ? 120.342 144.240 140.721 1.00 38.78  ? 282  VAL B CG2   1 
ATOM   8808  N N     . ALA B 1 283  ? 118.308 145.036 137.304 1.00 40.26  ? 283  ALA B N     1 
ATOM   8809  C CA    . ALA B 1 283  ? 118.401 144.401 135.995 1.00 40.26  ? 283  ALA B CA    1 
ATOM   8810  C C     . ALA B 1 283  ? 119.107 145.299 134.986 1.00 40.26  ? 283  ALA B C     1 
ATOM   8811  O O     . ALA B 1 283  ? 119.971 144.834 134.233 1.00 40.26  ? 283  ALA B O     1 
ATOM   8812  C CB    . ALA B 1 283  ? 117.007 144.028 135.494 1.00 40.26  ? 283  ALA B CB    1 
ATOM   8813  N N     . LYS B 1 284  ? 118.762 146.588 134.960 1.00 44.30  ? 284  LYS B N     1 
ATOM   8814  C CA    . LYS B 1 284  ? 119.428 147.503 134.039 1.00 44.30  ? 284  LYS B CA    1 
ATOM   8815  C C     . LYS B 1 284  ? 120.905 147.653 134.381 1.00 44.30  ? 284  LYS B C     1 
ATOM   8816  O O     . LYS B 1 284  ? 121.754 147.710 133.482 1.00 44.30  ? 284  LYS B O     1 
ATOM   8817  C CB    . LYS B 1 284  ? 118.728 148.861 134.041 1.00 44.30  ? 284  LYS B CB    1 
ATOM   8818  C CG    . LYS B 1 284  ? 117.423 148.875 133.263 1.00 44.30  ? 284  LYS B CG    1 
ATOM   8819  C CD    . LYS B 1 284  ? 117.644 148.439 131.824 1.00 44.30  ? 284  LYS B CD    1 
ATOM   8820  C CE    . LYS B 1 284  ? 116.337 148.368 131.056 1.00 44.30  ? 284  LYS B CE    1 
ATOM   8821  N NZ    . LYS B 1 284  ? 116.543 147.926 129.649 1.00 44.30  ? 284  LYS B NZ    1 
ATOM   8822  N N     . VAL B 1 285  ? 121.231 147.697 135.677 1.00 40.16  ? 285  VAL B N     1 
ATOM   8823  C CA    . VAL B 1 285  ? 122.627 147.828 136.090 1.00 40.16  ? 285  VAL B CA    1 
ATOM   8824  C C     . VAL B 1 285  ? 123.434 146.609 135.655 1.00 40.16  ? 285  VAL B C     1 
ATOM   8825  O O     . VAL B 1 285  ? 124.534 146.737 135.101 1.00 40.16  ? 285  VAL B O     1 
ATOM   8826  C CB    . VAL B 1 285  ? 122.720 148.060 137.610 1.00 40.16  ? 285  VAL B CB    1 
ATOM   8827  C CG1   . VAL B 1 285  ? 124.140 147.833 138.103 1.00 40.16  ? 285  VAL B CG1   1 
ATOM   8828  C CG2   . VAL B 1 285  ? 122.272 149.469 137.950 1.00 40.16  ? 285  VAL B CG2   1 
ATOM   8829  N N     . THR B 1 286  ? 122.890 145.407 135.868 1.00 37.57  ? 286  THR B N     1 
ATOM   8830  C CA    . THR B 1 286  ? 123.655 144.218 135.502 1.00 37.57  ? 286  THR B CA    1 
ATOM   8831  C C     . THR B 1 286  ? 123.714 144.022 133.988 1.00 37.57  ? 286  THR B C     1 
ATOM   8832  O O     . THR B 1 286  ? 124.705 143.488 133.481 1.00 37.57  ? 286  THR B O     1 
ATOM   8833  C CB    . THR B 1 286  ? 123.102 142.973 136.203 1.00 37.57  ? 286  THR B CB    1 
ATOM   8834  O OG1   . THR B 1 286  ? 123.996 141.874 135.990 1.00 37.57  ? 286  THR B OG1   1 
ATOM   8835  C CG2   . THR B 1 286  ? 121.729 142.591 135.684 1.00 37.57  ? 286  THR B CG2   1 
ATOM   8836  N N     . VAL B 1 287  ? 122.703 144.483 133.243 1.00 39.01  ? 287  VAL B N     1 
ATOM   8837  C CA    . VAL B 1 287  ? 122.784 144.420 131.785 1.00 39.01  ? 287  VAL B CA    1 
ATOM   8838  C C     . VAL B 1 287  ? 123.850 145.380 131.267 1.00 39.01  ? 287  VAL B C     1 
ATOM   8839  O O     . VAL B 1 287  ? 124.632 145.037 130.368 1.00 39.01  ? 287  VAL B O     1 
ATOM   8840  C CB    . VAL B 1 287  ? 121.404 144.698 131.161 1.00 39.01  ? 287  VAL B CB    1 
ATOM   8841  C CG1   . VAL B 1 287  ? 121.531 145.036 129.684 1.00 39.01  ? 287  VAL B CG1   1 
ATOM   8842  C CG2   . VAL B 1 287  ? 120.500 143.489 131.339 1.00 39.01  ? 287  VAL B CG2   1 
ATOM   8843  N N     . PHE B 1 288  ? 123.911 146.590 131.832 1.00 42.69  ? 288  PHE B N     1 
ATOM   8844  C CA    . PHE B 1 288  ? 124.967 147.528 131.462 1.00 42.69  ? 288  PHE B CA    1 
ATOM   8845  C C     . PHE B 1 288  ? 126.344 146.979 131.820 1.00 42.69  ? 288  PHE B C     1 
ATOM   8846  O O     . PHE B 1 288  ? 127.318 147.203 131.092 1.00 42.69  ? 288  PHE B O     1 
ATOM   8847  C CB    . PHE B 1 288  ? 124.733 148.879 132.139 1.00 42.69  ? 288  PHE B CB    1 
ATOM   8848  C CG    . PHE B 1 288  ? 125.906 149.811 132.052 1.00 42.69  ? 288  PHE B CG    1 
ATOM   8849  C CD1   . PHE B 1 288  ? 126.286 150.357 130.838 1.00 42.69  ? 288  PHE B CD1   1 
ATOM   8850  C CD2   . PHE B 1 288  ? 126.629 150.145 133.187 1.00 42.69  ? 288  PHE B CD2   1 
ATOM   8851  C CE1   . PHE B 1 288  ? 127.366 151.217 130.754 1.00 42.69  ? 288  PHE B CE1   1 
ATOM   8852  C CE2   . PHE B 1 288  ? 127.709 151.004 133.111 1.00 42.69  ? 288  PHE B CE2   1 
ATOM   8853  C CZ    . PHE B 1 288  ? 128.078 151.541 131.892 1.00 42.69  ? 288  PHE B CZ    1 
ATOM   8854  N N     . PHE B 1 289  ? 126.444 146.267 132.945 1.00 42.19  ? 289  PHE B N     1 
ATOM   8855  C CA    . PHE B 1 289  ? 127.707 145.630 133.310 1.00 42.19  ? 289  PHE B CA    1 
ATOM   8856  C C     . PHE B 1 289  ? 128.090 144.541 132.311 1.00 42.19  ? 289  PHE B C     1 
ATOM   8857  O O     . PHE B 1 289  ? 129.254 144.439 131.910 1.00 42.19  ? 289  PHE B O     1 
ATOM   8858  C CB    . PHE B 1 289  ? 127.611 145.054 134.723 1.00 42.19  ? 289  PHE B CB    1 
ATOM   8859  C CG    . PHE B 1 289  ? 128.943 144.771 135.358 1.00 42.19  ? 289  PHE B CG    1 
ATOM   8860  C CD1   . PHE B 1 289  ? 129.597 143.570 135.133 1.00 42.19  ? 289  PHE B CD1   1 
ATOM   8861  C CD2   . PHE B 1 289  ? 129.541 145.709 136.184 1.00 42.19  ? 289  PHE B CD2   1 
ATOM   8862  C CE1   . PHE B 1 289  ? 130.821 143.311 135.716 1.00 42.19  ? 289  PHE B CE1   1 
ATOM   8863  C CE2   . PHE B 1 289  ? 130.764 145.455 136.771 1.00 42.19  ? 289  PHE B CE2   1 
ATOM   8864  C CZ    . PHE B 1 289  ? 131.405 144.255 136.537 1.00 42.19  ? 289  PHE B CZ    1 
ATOM   8865  N N     . LEU B 1 290  ? 127.122 143.718 131.900 1.00 42.47  ? 290  LEU B N     1 
ATOM   8866  C CA    . LEU B 1 290  ? 127.409 142.619 130.982 1.00 42.47  ? 290  LEU B CA    1 
ATOM   8867  C C     . LEU B 1 290  ? 127.644 143.089 129.553 1.00 42.47  ? 290  LEU B C     1 
ATOM   8868  O O     . LEU B 1 290  ? 128.198 142.329 128.752 1.00 42.47  ? 290  LEU B O     1 
ATOM   8869  C CB    . LEU B 1 290  ? 126.267 141.600 130.999 1.00 42.47  ? 290  LEU B CB    1 
ATOM   8870  C CG    . LEU B 1 290  ? 126.071 140.795 132.284 1.00 42.47  ? 290  LEU B CG    1 
ATOM   8871  C CD1   . LEU B 1 290  ? 125.003 139.728 132.093 1.00 42.47  ? 290  LEU B CD1   1 
ATOM   8872  C CD2   . LEU B 1 290  ? 127.383 140.178 132.733 1.00 42.47  ? 290  LEU B CD2   1 
ATOM   8873  N N     . SER B 1 291  ? 127.221 144.309 129.211 1.00 50.29  ? 291  SER B N     1 
ATOM   8874  C CA    . SER B 1 291  ? 127.385 144.801 127.846 1.00 50.29  ? 291  SER B CA    1 
ATOM   8875  C C     . SER B 1 291  ? 128.846 144.963 127.439 1.00 50.29  ? 291  SER B C     1 
ATOM   8876  O O     . SER B 1 291  ? 129.141 144.975 126.239 1.00 50.29  ? 291  SER B O     1 
ATOM   8877  C CB    . SER B 1 291  ? 126.656 146.135 127.682 1.00 50.29  ? 291  SER B CB    1 
ATOM   8878  O OG    . SER B 1 291  ? 126.817 146.643 126.369 1.00 50.29  ? 291  SER B OG    1 
ATOM   8879  N N     . HIS B 1 292  ? 129.764 145.088 128.397 1.00 55.18  ? 292  HIS B N     1 
ATOM   8880  C CA    . HIS B 1 292  ? 131.170 145.335 128.107 1.00 55.18  ? 292  HIS B CA    1 
ATOM   8881  C C     . HIS B 1 292  ? 132.023 144.073 128.189 1.00 55.18  ? 292  HIS B C     1 
ATOM   8882  O O     . HIS B 1 292  ? 133.236 144.168 128.400 1.00 55.18  ? 292  HIS B O     1 
ATOM   8883  C CB    . HIS B 1 292  ? 131.722 146.402 129.053 1.00 55.18  ? 292  HIS B CB    1 
ATOM   8884  C CG    . HIS B 1 292  ? 130.981 147.701 128.998 1.00 55.18  ? 292  HIS B CG    1 
ATOM   8885  N ND1   . HIS B 1 292  ? 130.196 148.065 127.925 1.00 55.18  ? 292  HIS B ND1   1 
ATOM   8886  C CD2   . HIS B 1 292  ? 130.904 148.722 129.884 1.00 55.18  ? 292  HIS B CD2   1 
ATOM   8887  C CE1   . HIS B 1 292  ? 129.667 149.254 128.152 1.00 55.18  ? 292  HIS B CE1   1 
ATOM   8888  N NE2   . HIS B 1 292  ? 130.081 149.675 129.333 1.00 55.18  ? 292  HIS B NE2   1 
ATOM   8889  N N     . ILE B 1 293  ? 131.419 142.898 128.031 1.00 59.76  ? 293  ILE B N     1 
ATOM   8890  C CA    . ILE B 1 293  ? 132.123 141.622 128.124 1.00 59.76  ? 293  ILE B CA    1 
ATOM   8891  C C     . ILE B 1 293  ? 132.098 140.965 126.750 1.00 59.76  ? 293  ILE B C     1 
ATOM   8892  O O     . ILE B 1 293  ? 131.024 140.735 126.183 1.00 59.76  ? 293  ILE B O     1 
ATOM   8893  C CB    . ILE B 1 293  ? 131.498 140.707 129.187 1.00 59.76  ? 293  ILE B CB    1 
ATOM   8894  C CG1   . ILE B 1 293  ? 131.380 141.444 130.522 1.00 59.76  ? 293  ILE B CG1   1 
ATOM   8895  C CG2   . ILE B 1 293  ? 132.325 139.447 129.350 1.00 59.76  ? 293  ILE B CG2   1 
ATOM   8896  C CD1   . ILE B 1 293  ? 132.703 141.914 131.082 1.00 59.76  ? 293  ILE B CD1   1 
ATOM   8897  N N     . PHE B 1 294  ? 133.280 140.658 126.220 1.00 76.15  ? 294  PHE B N     1 
ATOM   8898  C CA    . PHE B 1 294  ? 133.430 140.087 124.888 1.00 76.15  ? 294  PHE B CA    1 
ATOM   8899  C C     . PHE B 1 294  ? 133.991 138.675 124.982 1.00 76.15  ? 294  PHE B C     1 
ATOM   8900  O O     . PHE B 1 294  ? 134.964 138.440 125.706 1.00 76.15  ? 294  PHE B O     1 
ATOM   8901  C CB    . PHE B 1 294  ? 134.342 140.957 124.020 1.00 76.15  ? 294  PHE B CB    1 
ATOM   8902  C CG    . PHE B 1 294  ? 133.698 142.229 123.553 1.00 76.15  ? 294  PHE B CG    1 
ATOM   8903  C CD1   . PHE B 1 294  ? 132.324 142.308 123.404 1.00 76.15  ? 294  PHE B CD1   1 
ATOM   8904  C CD2   . PHE B 1 294  ? 134.466 143.345 123.263 1.00 76.15  ? 294  PHE B CD2   1 
ATOM   8905  C CE1   . PHE B 1 294  ? 131.725 143.475 122.975 1.00 76.15  ? 294  PHE B CE1   1 
ATOM   8906  C CE2   . PHE B 1 294  ? 133.872 144.518 122.833 1.00 76.15  ? 294  PHE B CE2   1 
ATOM   8907  C CZ    . PHE B 1 294  ? 132.499 144.582 122.689 1.00 76.15  ? 294  PHE B CZ    1 
ATOM   8908  N N     . ASN B 1 295  ? 133.373 137.752 124.234 1.00 77.50  ? 295  ASN B N     1 
ATOM   8909  C CA    . ASN B 1 295  ? 133.738 136.340 124.087 1.00 77.50  ? 295  ASN B CA    1 
ATOM   8910  C C     . ASN B 1 295  ? 134.167 135.663 125.387 1.00 77.50  ? 295  ASN B C     1 
ATOM   8911  O O     . ASN B 1 295  ? 135.106 134.860 125.398 1.00 77.50  ? 295  ASN B O     1 
ATOM   8912  C CB    . ASN B 1 295  ? 134.826 136.169 123.013 1.00 77.50  ? 295  ASN B CB    1 
ATOM   8913  C CG    . ASN B 1 295  ? 136.108 136.931 123.322 1.00 77.50  ? 295  ASN B CG    1 
ATOM   8914  O OD1   . ASN B 1 295  ? 136.991 136.434 124.021 1.00 77.50  ? 295  ASN B OD1   1 
ATOM   8915  N ND2   . ASN B 1 295  ? 136.218 138.141 122.786 1.00 77.50  ? 295  ASN B ND2   1 
ATOM   8916  N N     . ASP B 1 296  ? 133.468 135.960 126.480 1.00 66.02  ? 296  ASP B N     1 
ATOM   8917  C CA    . ASP B 1 296  ? 133.728 135.351 127.778 1.00 66.02  ? 296  ASP B CA    1 
ATOM   8918  C C     . ASP B 1 296  ? 132.422 134.781 128.308 1.00 66.02  ? 296  ASP B C     1 
ATOM   8919  O O     . ASP B 1 296  ? 131.408 135.483 128.345 1.00 66.02  ? 296  ASP B O     1 
ATOM   8920  C CB    . ASP B 1 296  ? 134.312 136.374 128.758 1.00 66.02  ? 296  ASP B CB    1 
ATOM   8921  C CG    . ASP B 1 296  ? 135.013 135.723 129.932 1.00 66.02  ? 296  ASP B CG    1 
ATOM   8922  O OD1   . ASP B 1 296  ? 134.959 134.481 130.050 1.00 66.02  ? 296  ASP B OD1   1 
ATOM   8923  O OD2   . ASP B 1 296  ? 135.626 136.457 130.735 1.00 66.02  ? 296  ASP B OD2   1 
ATOM   8924  N N     . ALA B 1 297  ? 132.443 133.512 128.713 1.00 47.30  ? 297  ALA B N     1 
ATOM   8925  C CA    . ALA B 1 297  ? 131.221 132.798 129.073 1.00 47.30  ? 297  ALA B CA    1 
ATOM   8926  C C     . ALA B 1 297  ? 131.037 132.617 130.574 1.00 47.30  ? 297  ALA B C     1 
ATOM   8927  O O     . ALA B 1 297  ? 129.906 132.686 131.063 1.00 47.30  ? 297  ALA B O     1 
ATOM   8928  C CB    . ALA B 1 297  ? 131.194 131.426 128.396 1.00 47.30  ? 297  ALA B CB    1 
ATOM   8929  N N     . LEU B 1 298  ? 132.118 132.380 131.319 1.00 42.94  ? 298  LEU B N     1 
ATOM   8930  C CA    . LEU B 1 298  ? 131.988 132.107 132.748 1.00 42.94  ? 298  LEU B CA    1 
ATOM   8931  C C     . LEU B 1 298  ? 131.581 133.357 133.521 1.00 42.94  ? 298  LEU B C     1 
ATOM   8932  O O     . LEU B 1 298  ? 130.771 133.281 134.459 1.00 42.94  ? 298  LEU B O     1 
ATOM   8933  C CB    . LEU B 1 298  ? 133.300 131.545 133.297 1.00 42.94  ? 298  LEU B CB    1 
ATOM   8934  C CG    . LEU B 1 298  ? 133.628 130.063 133.083 1.00 42.94  ? 298  LEU B CG    1 
ATOM   8935  C CD1   . LEU B 1 298  ? 132.431 129.196 133.450 1.00 42.94  ? 298  LEU B CD1   1 
ATOM   8936  C CD2   . LEU B 1 298  ? 134.106 129.764 131.662 1.00 42.94  ? 298  LEU B CD2   1 
ATOM   8937  N N     . VAL B 1 299  ? 132.135 134.511 133.137 1.00 42.42  ? 299  VAL B N     1 
ATOM   8938  C CA    . VAL B 1 299  ? 131.954 135.739 133.907 1.00 42.42  ? 299  VAL B CA    1 
ATOM   8939  C C     . VAL B 1 299  ? 130.489 136.158 133.924 1.00 42.42  ? 299  VAL B C     1 
ATOM   8940  O O     . VAL B 1 299  ? 129.937 136.491 134.978 1.00 42.42  ? 299  VAL B O     1 
ATOM   8941  C CB    . VAL B 1 299  ? 132.857 136.854 133.349 1.00 42.42  ? 299  VAL B CB    1 
ATOM   8942  C CG1   . VAL B 1 299  ? 132.410 138.215 133.855 1.00 42.42  ? 299  VAL B CG1   1 
ATOM   8943  C CG2   . VAL B 1 299  ? 134.298 136.599 133.739 1.00 42.42  ? 299  VAL B CG2   1 
ATOM   8944  N N     . GLU B 1 300  ? 129.832 136.132 132.761 1.00 40.86  ? 300  GLU B N     1 
ATOM   8945  C CA    . GLU B 1 300  ? 128.446 136.585 132.698 1.00 40.86  ? 300  GLU B CA    1 
ATOM   8946  C C     . GLU B 1 300  ? 127.507 135.620 133.416 1.00 40.86  ? 300  GLU B C     1 
ATOM   8947  O O     . GLU B 1 300  ? 126.543 136.055 134.056 1.00 40.86  ? 300  GLU B O     1 
ATOM   8948  C CB    . GLU B 1 300  ? 128.019 136.798 131.245 1.00 40.86  ? 300  GLU B CB    1 
ATOM   8949  C CG    . GLU B 1 300  ? 128.571 135.796 130.253 1.00 40.86  ? 300  GLU B CG    1 
ATOM   8950  C CD    . GLU B 1 300  ? 128.452 136.286 128.823 1.00 40.86  ? 300  GLU B CD    1 
ATOM   8951  O OE1   . GLU B 1 300  ? 128.226 137.498 128.628 1.00 40.86  ? 300  GLU B OE1   1 
ATOM   8952  O OE2   . GLU B 1 300  ? 128.576 135.464 127.893 1.00 40.86  ? 300  GLU B OE2   1 
ATOM   8953  N N     . ILE B 1 301  ? 127.789 134.316 133.354 1.00 33.41  ? 301  ILE B N     1 
ATOM   8954  C CA    . ILE B 1 301  ? 126.985 133.338 134.085 1.00 33.41  ? 301  ILE B CA    1 
ATOM   8955  C C     . ILE B 1 301  ? 127.089 133.577 135.588 1.00 33.41  ? 301  ILE B C     1 
ATOM   8956  O O     . ILE B 1 301  ? 126.074 133.649 136.299 1.00 33.41  ? 301  ILE B O     1 
ATOM   8957  C CB    . ILE B 1 301  ? 127.416 131.908 133.715 1.00 33.41  ? 301  ILE B CB    1 
ATOM   8958  C CG1   . ILE B 1 301  ? 127.077 131.606 132.257 1.00 33.41  ? 301  ILE B CG1   1 
ATOM   8959  C CG2   . ILE B 1 301  ? 126.767 130.896 134.636 1.00 33.41  ? 301  ILE B CG2   1 
ATOM   8960  C CD1   . ILE B 1 301  ? 127.631 130.292 131.767 1.00 33.41  ? 301  ILE B CD1   1 
ATOM   8961  N N     . THR B 1 302  ? 128.322 133.716 136.091 1.00 28.11  ? 302  THR B N     1 
ATOM   8962  C CA    . THR B 1 302  ? 128.514 133.928 137.523 1.00 28.11  ? 302  THR B CA    1 
ATOM   8963  C C     . THR B 1 302  ? 127.906 135.252 137.977 1.00 28.11  ? 302  THR B C     1 
ATOM   8964  O O     . THR B 1 302  ? 127.275 135.321 139.041 1.00 28.11  ? 302  THR B O     1 
ATOM   8965  C CB    . THR B 1 302  ? 130.003 133.874 137.864 1.00 28.11  ? 302  THR B CB    1 
ATOM   8966  O OG1   . THR B 1 302  ? 130.566 132.662 137.350 1.00 28.11  ? 302  THR B OG1   1 
ATOM   8967  C CG2   . THR B 1 302  ? 130.208 133.916 139.366 1.00 28.11  ? 302  THR B CG2   1 
ATOM   8968  N N     . ILE B 1 303  ? 128.061 136.306 137.170 1.00 28.45  ? 303  ILE B N     1 
ATOM   8969  C CA    . ILE B 1 303  ? 127.503 137.611 137.517 1.00 28.45  ? 303  ILE B CA    1 
ATOM   8970  C C     . ILE B 1 303  ? 125.980 137.559 137.535 1.00 28.45  ? 303  ILE B C     1 
ATOM   8971  O O     . ILE B 1 303  ? 125.341 138.133 138.423 1.00 28.45  ? 303  ILE B O     1 
ATOM   8972  C CB    . ILE B 1 303  ? 128.035 138.689 136.552 1.00 28.45  ? 303  ILE B CB    1 
ATOM   8973  C CG1   . ILE B 1 303  ? 129.485 139.034 136.891 1.00 28.45  ? 303  ILE B CG1   1 
ATOM   8974  C CG2   . ILE B 1 303  ? 127.173 139.942 136.584 1.00 28.45  ? 303  ILE B CG2   1 
ATOM   8975  C CD1   . ILE B 1 303  ? 129.682 139.487 138.313 1.00 28.45  ? 303  ILE B CD1   1 
ATOM   8976  N N     . THR B 1 304  ? 125.373 136.863 136.568 1.00 25.87  ? 304  THR B N     1 
ATOM   8977  C CA    . THR B 1 304  ? 123.918 136.755 136.535 1.00 25.87  ? 304  THR B CA    1 
ATOM   8978  C C     . THR B 1 304  ? 123.388 136.012 137.754 1.00 25.87  ? 304  THR B C     1 
ATOM   8979  O O     . THR B 1 304  ? 122.405 136.443 138.374 1.00 25.87  ? 304  THR B O     1 
ATOM   8980  C CB    . THR B 1 304  ? 123.473 136.056 135.252 1.00 25.87  ? 304  THR B CB    1 
ATOM   8981  O OG1   . THR B 1 304  ? 124.084 136.692 134.126 1.00 25.87  ? 304  THR B OG1   1 
ATOM   8982  C CG2   . THR B 1 304  ? 121.967 136.128 135.102 1.00 25.87  ? 304  THR B CG2   1 
ATOM   8983  N N     . LEU B 1 305  ? 124.036 134.902 138.125 1.00 28.58  ? 305  LEU B N     1 
ATOM   8984  C CA    . LEU B 1 305  ? 123.593 134.157 139.303 1.00 28.58  ? 305  LEU B CA    1 
ATOM   8985  C C     . LEU B 1 305  ? 123.746 134.986 140.576 1.00 28.58  ? 305  LEU B C     1 
ATOM   8986  O O     . LEU B 1 305  ? 122.841 135.013 141.427 1.00 28.58  ? 305  LEU B O     1 
ATOM   8987  C CB    . LEU B 1 305  ? 124.367 132.843 139.418 1.00 28.58  ? 305  LEU B CB    1 
ATOM   8988  C CG    . LEU B 1 305  ? 124.184 131.834 138.282 1.00 28.58  ? 305  LEU B CG    1 
ATOM   8989  C CD1   . LEU B 1 305  ? 124.999 130.574 138.532 1.00 28.58  ? 305  LEU B CD1   1 
ATOM   8990  C CD2   . LEU B 1 305  ? 122.715 131.495 138.086 1.00 28.58  ? 305  LEU B CD2   1 
ATOM   8991  N N     . ALA B 1 306  ? 124.878 135.685 140.716 1.00 30.42  ? 306  ALA B N     1 
ATOM   8992  C CA    . ALA B 1 306  ? 125.098 136.508 141.901 1.00 30.42  ? 306  ALA B CA    1 
ATOM   8993  C C     . ALA B 1 306  ? 124.106 137.662 141.970 1.00 30.42  ? 306  ALA B C     1 
ATOM   8994  O O     . ALA B 1 306  ? 123.618 138.003 143.053 1.00 30.42  ? 306  ALA B O     1 
ATOM   8995  C CB    . ALA B 1 306  ? 126.533 137.034 141.920 1.00 30.42  ? 306  ALA B CB    1 
ATOM   8996  N N     . ALA B 1 307  ? 123.793 138.275 140.825 1.00 35.77  ? 307  ALA B N     1 
ATOM   8997  C CA    . ALA B 1 307  ? 122.828 139.370 140.803 1.00 35.77  ? 307  ALA B CA    1 
ATOM   8998  C C     . ALA B 1 307  ? 121.432 138.885 141.171 1.00 35.77  ? 307  ALA B C     1 
ATOM   8999  O O     . ALA B 1 307  ? 120.705 139.571 141.903 1.00 35.77  ? 307  ALA B O     1 
ATOM   9000  C CB    . ALA B 1 307  ? 122.816 140.036 139.429 1.00 35.77  ? 307  ALA B CB    1 
ATOM   9001  N N     . THR B 1 308  ? 121.037 137.709 140.668 1.00 41.18  ? 308  THR B N     1 
ATOM   9002  C CA    . THR B 1 308  ? 119.735 137.160 141.035 1.00 41.18  ? 308  THR B CA    1 
ATOM   9003  C C     . THR B 1 308  ? 119.654 136.884 142.531 1.00 41.18  ? 308  THR B C     1 
ATOM   9004  O O     . THR B 1 308  ? 118.650 137.221 143.179 1.00 41.18  ? 308  THR B O     1 
ATOM   9005  C CB    . THR B 1 308  ? 119.447 135.883 140.246 1.00 41.18  ? 308  THR B CB    1 
ATOM   9006  O OG1   . THR B 1 308  ? 120.567 134.997 140.342 1.00 41.18  ? 308  THR B OG1   1 
ATOM   9007  C CG2   . THR B 1 308  ? 119.182 136.201 138.786 1.00 41.18  ? 308  THR B CG2   1 
ATOM   9008  N N     . TYR B 1 309  ? 120.709 136.295 143.108 1.00 69.96  ? 309  TYR B N     1 
ATOM   9009  C CA    . TYR B 1 309  ? 120.675 136.048 144.547 1.00 69.96  ? 309  TYR B CA    1 
ATOM   9010  C C     . TYR B 1 309  ? 120.668 137.351 145.338 1.00 69.96  ? 309  TYR B C     1 
ATOM   9011  O O     . TYR B 1 309  ? 119.999 137.444 146.370 1.00 69.96  ? 309  TYR B O     1 
ATOM   9012  C CB    . TYR B 1 309  ? 121.839 135.177 145.016 1.00 69.96  ? 309  TYR B CB    1 
ATOM   9013  C CG    . TYR B 1 309  ? 121.836 135.116 146.530 1.00 69.96  ? 309  TYR B CG    1 
ATOM   9014  C CD1   . TYR B 1 309  ? 120.804 134.482 147.210 1.00 69.96  ? 309  TYR B CD1   1 
ATOM   9015  C CD2   . TYR B 1 309  ? 122.818 135.751 147.280 1.00 69.96  ? 309  TYR B CD2   1 
ATOM   9016  C CE1   . TYR B 1 309  ? 120.768 134.452 148.589 1.00 69.96  ? 309  TYR B CE1   1 
ATOM   9017  C CE2   . TYR B 1 309  ? 122.786 135.725 148.661 1.00 69.96  ? 309  TYR B CE2   1 
ATOM   9018  C CZ    . TYR B 1 309  ? 121.761 135.073 149.308 1.00 69.96  ? 309  TYR B CZ    1 
ATOM   9019  O OH    . TYR B 1 309  ? 121.728 135.036 150.680 1.00 69.96  ? 309  TYR B OH    1 
ATOM   9020  N N     . LEU B 1 310  ? 121.431 138.355 144.896 1.00 40.80  ? 310  LEU B N     1 
ATOM   9021  C CA    . LEU B 1 310  ? 121.455 139.629 145.611 1.00 40.80  ? 310  LEU B CA    1 
ATOM   9022  C C     . LEU B 1 310  ? 120.088 140.300 145.593 1.00 40.80  ? 310  LEU B C     1 
ATOM   9023  O O     . LEU B 1 310  ? 119.643 140.848 146.611 1.00 40.80  ? 310  LEU B O     1 
ATOM   9024  C CB    . LEU B 1 310  ? 122.515 140.551 145.009 1.00 40.80  ? 310  LEU B CB    1 
ATOM   9025  C CG    . LEU B 1 310  ? 123.805 140.687 145.819 1.00 40.80  ? 310  LEU B CG    1 
ATOM   9026  C CD1   . LEU B 1 310  ? 123.505 141.280 147.187 1.00 40.80  ? 310  LEU B CD1   1 
ATOM   9027  C CD2   . LEU B 1 310  ? 124.509 139.345 145.957 1.00 40.80  ? 310  LEU B CD2   1 
ATOM   9028  N N     . THR B 1 311  ? 119.405 140.260 144.446 1.00 33.49  ? 311  THR B N     1 
ATOM   9029  C CA    . THR B 1 311  ? 118.051 140.797 144.368 1.00 33.49  ? 311  THR B CA    1 
ATOM   9030  C C     . THR B 1 311  ? 117.114 140.053 145.311 1.00 33.49  ? 311  THR B C     1 
ATOM   9031  O O     . THR B 1 311  ? 116.330 140.674 146.043 1.00 33.49  ? 311  THR B O     1 
ATOM   9032  C CB    . THR B 1 311  ? 117.540 140.717 142.931 1.00 33.49  ? 311  THR B CB    1 
ATOM   9033  O OG1   . THR B 1 311  ? 118.466 141.375 142.060 1.00 33.49  ? 311  THR B OG1   1 
ATOM   9034  C CG2   . THR B 1 311  ? 116.182 141.377 142.807 1.00 33.49  ? 311  THR B CG2   1 
ATOM   9035  N N     . TYR B 1 312  ? 117.202 138.716 145.327 1.00 42.40  ? 312  TYR B N     1 
ATOM   9036  C CA    . TYR B 1 312  ? 116.348 137.940 146.223 1.00 42.40  ? 312  TYR B CA    1 
ATOM   9037  C C     . TYR B 1 312  ? 116.653 138.236 147.688 1.00 42.40  ? 312  TYR B C     1 
ATOM   9038  O O     . TYR B 1 312  ? 115.740 138.294 148.516 1.00 42.40  ? 312  TYR B O     1 
ATOM   9039  C CB    . TYR B 1 312  ? 116.490 136.442 145.954 1.00 42.40  ? 312  TYR B CB    1 
ATOM   9040  C CG    . TYR B 1 312  ? 115.819 135.600 147.017 1.00 42.40  ? 312  TYR B CG    1 
ATOM   9041  C CD1   . TYR B 1 312  ? 114.436 135.571 147.136 1.00 42.40  ? 312  TYR B CD1   1 
ATOM   9042  C CD2   . TYR B 1 312  ? 116.567 134.849 147.914 1.00 42.40  ? 312  TYR B CD2   1 
ATOM   9043  C CE1   . TYR B 1 312  ? 113.817 134.810 148.110 1.00 42.40  ? 312  TYR B CE1   1 
ATOM   9044  C CE2   . TYR B 1 312  ? 115.955 134.085 148.891 1.00 42.40  ? 312  TYR B CE2   1 
ATOM   9045  C CZ    . TYR B 1 312  ? 114.582 134.070 148.983 1.00 42.40  ? 312  TYR B CZ    1 
ATOM   9046  O OH    . TYR B 1 312  ? 113.971 133.312 149.952 1.00 42.40  ? 312  TYR B OH    1 
ATOM   9047  N N     . TYR B 1 313  ? 117.928 138.422 148.028 1.00 36.60  ? 313  TYR B N     1 
ATOM   9048  C CA    . TYR B 1 313  ? 118.293 138.661 149.420 1.00 36.60  ? 313  TYR B CA    1 
ATOM   9049  C C     . TYR B 1 313  ? 117.839 140.035 149.888 1.00 36.60  ? 313  TYR B C     1 
ATOM   9050  O O     . TYR B 1 313  ? 117.389 140.186 151.029 1.00 36.60  ? 313  TYR B O     1 
ATOM   9051  C CB    . TYR B 1 313  ? 119.799 138.502 149.618 1.00 36.60  ? 313  TYR B CB    1 
ATOM   9052  C CG    . TYR B 1 313  ? 120.240 138.793 151.036 1.00 36.60  ? 313  TYR B CG    1 
ATOM   9053  C CD1   . TYR B 1 313  ? 120.004 137.882 152.058 1.00 36.60  ? 313  TYR B CD1   1 
ATOM   9054  C CD2   . TYR B 1 313  ? 120.885 139.981 151.355 1.00 36.60  ? 313  TYR B CD2   1 
ATOM   9055  C CE1   . TYR B 1 313  ? 120.402 138.144 153.355 1.00 36.60  ? 313  TYR B CE1   1 
ATOM   9056  C CE2   . TYR B 1 313  ? 121.284 140.250 152.650 1.00 36.60  ? 313  TYR B CE2   1 
ATOM   9057  C CZ    . TYR B 1 313  ? 121.042 139.329 153.643 1.00 36.60  ? 313  TYR B CZ    1 
ATOM   9058  O OH    . TYR B 1 313  ? 121.440 139.593 154.932 1.00 36.60  ? 313  TYR B OH    1 
ATOM   9059  N N     . ILE B 1 314  ? 117.964 141.053 149.034 1.00 34.23  ? 314  ILE B N     1 
ATOM   9060  C CA    . ILE B 1 314  ? 117.456 142.375 149.400 1.00 34.23  ? 314  ILE B CA    1 
ATOM   9061  C C     . ILE B 1 314  ? 115.938 142.337 149.540 1.00 34.23  ? 314  ILE B C     1 
ATOM   9062  O O     . ILE B 1 314  ? 115.367 142.948 150.454 1.00 34.23  ? 314  ILE B O     1 
ATOM   9063  C CB    . ILE B 1 314  ? 117.918 143.433 148.382 1.00 34.23  ? 314  ILE B CB    1 
ATOM   9064  C CG1   . ILE B 1 314  ? 119.445 143.527 148.370 1.00 34.23  ? 314  ILE B CG1   1 
ATOM   9065  C CG2   . ILE B 1 314  ? 117.319 144.790 148.704 1.00 34.23  ? 314  ILE B CG2   1 
ATOM   9066  C CD1   . ILE B 1 314  ? 120.052 143.813 149.722 1.00 34.23  ? 314  ILE B CD1   1 
ATOM   9067  N N     . GLY B 1 315  ? 115.260 141.593 148.659 1.00 36.25  ? 315  GLY B N     1 
ATOM   9068  C CA    . GLY B 1 315  ? 113.823 141.422 148.810 1.00 36.25  ? 315  GLY B CA    1 
ATOM   9069  C C     . GLY B 1 315  ? 113.443 140.715 150.100 1.00 36.25  ? 315  GLY B C     1 
ATOM   9070  O O     . GLY B 1 315  ? 112.474 141.089 150.762 1.00 36.25  ? 315  GLY B O     1 
ATOM   9071  N N     . ASP B 1 316  ? 114.209 139.687 150.475 1.00 40.60  ? 316  ASP B N     1 
ATOM   9072  C CA    . ASP B 1 316  ? 113.920 138.925 151.686 1.00 40.60  ? 316  ASP B CA    1 
ATOM   9073  C C     . ASP B 1 316  ? 114.180 139.749 152.942 1.00 40.60  ? 316  ASP B C     1 
ATOM   9074  O O     . ASP B 1 316  ? 113.445 139.634 153.930 1.00 40.60  ? 316  ASP B O     1 
ATOM   9075  C CB    . ASP B 1 316  ? 114.751 137.641 151.706 1.00 40.60  ? 316  ASP B CB    1 
ATOM   9076  C CG    . ASP B 1 316  ? 114.610 136.879 153.008 1.00 40.60  ? 316  ASP B CG    1 
ATOM   9077  O OD1   . ASP B 1 316  ? 113.520 136.324 153.258 1.00 40.60  ? 316  ASP B OD1   1 
ATOM   9078  O OD2   . ASP B 1 316  ? 115.588 136.838 153.784 1.00 40.60  ? 316  ASP B OD2   1 
ATOM   9079  N N     . ILE B 1 317  ? 115.239 140.558 152.937 1.00 42.51  ? 317  ILE B N     1 
ATOM   9080  C CA    . ILE B 1 317  ? 115.490 141.460 154.058 1.00 42.51  ? 317  ILE B CA    1 
ATOM   9081  C C     . ILE B 1 317  ? 114.377 142.495 154.159 1.00 42.51  ? 317  ILE B C     1 
ATOM   9082  O O     . ILE B 1 317  ? 113.891 142.803 155.254 1.00 42.51  ? 317  ILE B O     1 
ATOM   9083  C CB    . ILE B 1 317  ? 116.881 142.110 153.917 1.00 42.51  ? 317  ILE B CB    1 
ATOM   9084  C CG1   . ILE B 1 317  ? 117.966 141.144 154.398 1.00 42.51  ? 317  ILE B CG1   1 
ATOM   9085  C CG2   . ILE B 1 317  ? 116.965 143.428 154.672 1.00 42.51  ? 317  ILE B CG2   1 
ATOM   9086  C CD1   . ILE B 1 317  ? 117.837 140.766 155.853 1.00 42.51  ? 317  ILE B CD1   1 
ATOM   9087  N N     . TRP B 1 318  ? 113.942 143.031 153.016 1.00 45.35  ? 318  TRP B N     1 
ATOM   9088  C CA    . TRP B 1 318  ? 112.872 144.021 152.975 1.00 45.35  ? 318  TRP B CA    1 
ATOM   9089  C C     . TRP B 1 318  ? 111.558 143.457 153.502 1.00 45.35  ? 318  TRP B C     1 
ATOM   9090  O O     . TRP B 1 318  ? 111.059 143.899 154.542 1.00 45.35  ? 318  TRP B O     1 
ATOM   9091  C CB    . TRP B 1 318  ? 112.690 144.531 151.544 1.00 45.35  ? 318  TRP B CB    1 
ATOM   9092  C CG    . TRP B 1 318  ? 112.074 145.883 151.447 1.00 45.35  ? 318  TRP B CG    1 
ATOM   9093  C CD1   . TRP B 1 318  ? 111.234 146.472 152.344 1.00 45.35  ? 318  TRP B CD1   1 
ATOM   9094  C CD2   . TRP B 1 318  ? 112.263 146.830 150.392 1.00 45.35  ? 318  TRP B CD2   1 
ATOM   9095  N NE1   . TRP B 1 318  ? 110.882 147.726 151.911 1.00 45.35  ? 318  TRP B NE1   1 
ATOM   9096  C CE2   . TRP B 1 318  ? 111.501 147.970 150.714 1.00 45.35  ? 318  TRP B CE2   1 
ATOM   9097  C CE3   . TRP B 1 318  ? 113.001 146.823 149.204 1.00 45.35  ? 318  TRP B CE3   1 
ATOM   9098  C CZ2   . TRP B 1 318  ? 111.456 149.093 149.893 1.00 45.35  ? 318  TRP B CZ2   1 
ATOM   9099  C CZ3   . TRP B 1 318  ? 112.955 147.937 148.391 1.00 45.35  ? 318  TRP B CZ3   1 
ATOM   9100  C CH2   . TRP B 1 318  ? 112.190 149.059 148.740 1.00 45.35  ? 318  TRP B CH2   1 
ATOM   9101  N N     . LEU B 1 319  ? 110.998 142.474 152.798 1.00 47.68  ? 319  LEU B N     1 
ATOM   9102  C CA    . LEU B 1 319  ? 109.721 141.876 153.160 1.00 47.68  ? 319  LEU B CA    1 
ATOM   9103  C C     . LEU B 1 319  ? 109.827 140.365 153.008 1.00 47.68  ? 319  LEU B C     1 
ATOM   9104  O O     . LEU B 1 319  ? 110.898 139.820 152.732 1.00 47.68  ? 319  LEU B O     1 
ATOM   9105  C CB    . LEU B 1 319  ? 108.584 142.424 152.288 1.00 47.68  ? 319  LEU B CB    1 
ATOM   9106  C CG    . LEU B 1 319  ? 108.374 143.936 152.186 1.00 47.68  ? 319  LEU B CG    1 
ATOM   9107  C CD1   . LEU B 1 319  ? 107.300 144.259 151.163 1.00 47.68  ? 319  LEU B CD1   1 
ATOM   9108  C CD2   . LEU B 1 319  ? 108.013 144.528 153.540 1.00 47.68  ? 319  LEU B CD2   1 
ATOM   9109  N N     . GLU B 1 320  ? 108.702 139.683 153.196 1.00 46.28  ? 320  GLU B N     1 
ATOM   9110  C CA    . GLU B 1 320  ? 108.587 138.270 152.866 1.00 46.28  ? 320  GLU B CA    1 
ATOM   9111  C C     . GLU B 1 320  ? 107.750 138.045 151.616 1.00 46.28  ? 320  GLU B C     1 
ATOM   9112  O O     . GLU B 1 320  ? 107.430 136.897 151.292 1.00 46.28  ? 320  GLU B O     1 
ATOM   9113  C CB    . GLU B 1 320  ? 107.989 137.493 154.041 1.00 46.28  ? 320  GLU B CB    1 
ATOM   9114  C CG    . GLU B 1 320  ? 108.867 137.426 155.284 1.00 46.28  ? 320  GLU B CG    1 
ATOM   9115  C CD    . GLU B 1 320  ? 108.739 138.651 156.171 1.00 46.28  ? 320  GLU B CD    1 
ATOM   9116  O OE1   . GLU B 1 320  ? 107.939 139.551 155.839 1.00 46.28  ? 320  GLU B OE1   1 
ATOM   9117  O OE2   . GLU B 1 320  ? 109.440 138.712 157.204 1.00 46.28  ? 320  GLU B OE2   1 
ATOM   9118  N N     . VAL B 1 321  ? 107.381 139.119 150.912 1.00 43.83  ? 321  VAL B N     1 
ATOM   9119  C CA    . VAL B 1 321  ? 106.457 139.060 149.786 1.00 43.83  ? 321  VAL B CA    1 
ATOM   9120  C C     . VAL B 1 321  ? 107.081 139.629 148.516 1.00 43.83  ? 321  VAL B C     1 
ATOM   9121  O O     . VAL B 1 321  ? 107.107 138.969 147.474 1.00 43.83  ? 321  VAL B O     1 
ATOM   9122  C CB    . VAL B 1 321  ? 105.131 139.785 150.108 1.00 43.83  ? 321  VAL B CB    1 
ATOM   9123  C CG1   . VAL B 1 321  ? 104.079 139.398 149.103 1.00 43.83  ? 321  VAL B CG1   1 
ATOM   9124  C CG2   . VAL B 1 321  ? 104.657 139.470 151.519 1.00 43.83  ? 321  VAL B CG2   1 
ATOM   9125  N N     . SER B 1 322  ? 107.584 140.865 148.583 1.00 48.57  ? 322  SER B N     1 
ATOM   9126  C CA    . SER B 1 322  ? 108.030 141.582 147.392 1.00 48.57  ? 322  SER B CA    1 
ATOM   9127  C C     . SER B 1 322  ? 109.293 141.000 146.771 1.00 48.57  ? 322  SER B C     1 
ATOM   9128  O O     . SER B 1 322  ? 109.615 141.354 145.628 1.00 48.57  ? 322  SER B O     1 
ATOM   9129  C CB    . SER B 1 322  ? 108.264 143.058 147.726 1.00 48.57  ? 322  SER B CB    1 
ATOM   9130  O OG    . SER B 1 322  ? 109.297 143.208 148.685 1.00 48.57  ? 322  SER B OG    1 
ATOM   9131  N N     . GLY B 1 323  ? 110.012 140.134 147.488 1.00 48.70  ? 323  GLY B N     1 
ATOM   9132  C CA    . GLY B 1 323  ? 111.206 139.527 146.924 1.00 48.70  ? 323  GLY B CA    1 
ATOM   9133  C C     . GLY B 1 323  ? 110.910 138.688 145.697 1.00 48.70  ? 323  GLY B C     1 
ATOM   9134  O O     . GLY B 1 323  ? 111.644 138.739 144.706 1.00 48.70  ? 323  GLY B O     1 
ATOM   9135  N N     . VAL B 1 324  ? 109.823 137.913 145.739 1.00 42.70  ? 324  VAL B N     1 
ATOM   9136  C CA    . VAL B 1 324  ? 109.470 137.090 144.589 1.00 42.70  ? 324  VAL B CA    1 
ATOM   9137  C C     . VAL B 1 324  ? 109.037 137.961 143.412 1.00 42.70  ? 324  VAL B C     1 
ATOM   9138  O O     . VAL B 1 324  ? 109.326 137.631 142.257 1.00 42.70  ? 324  VAL B O     1 
ATOM   9139  C CB    . VAL B 1 324  ? 108.407 136.039 144.976 1.00 42.70  ? 324  VAL B CB    1 
ATOM   9140  C CG1   . VAL B 1 324  ? 107.032 136.656 145.210 1.00 42.70  ? 324  VAL B CG1   1 
ATOM   9141  C CG2   . VAL B 1 324  ? 108.338 134.955 143.927 1.00 42.70  ? 324  VAL B CG2   1 
ATOM   9142  N N     . LEU B 1 325  ? 108.382 139.098 143.674 1.00 40.32  ? 325  LEU B N     1 
ATOM   9143  C CA    . LEU B 1 325  ? 108.007 140.007 142.593 1.00 40.32  ? 325  LEU B CA    1 
ATOM   9144  C C     . LEU B 1 325  ? 109.239 140.627 141.946 1.00 40.32  ? 325  LEU B C     1 
ATOM   9145  O O     . LEU B 1 325  ? 109.321 140.735 140.715 1.00 40.32  ? 325  LEU B O     1 
ATOM   9146  C CB    . LEU B 1 325  ? 107.072 141.095 143.121 1.00 40.32  ? 325  LEU B CB    1 
ATOM   9147  C CG    . LEU B 1 325  ? 105.686 140.646 143.584 1.00 40.32  ? 325  LEU B CG    1 
ATOM   9148  C CD1   . LEU B 1 325  ? 104.892 141.827 144.120 1.00 40.32  ? 325  LEU B CD1   1 
ATOM   9149  C CD2   . LEU B 1 325  ? 104.945 139.972 142.441 1.00 40.32  ? 325  LEU B CD2   1 
ATOM   9150  N N     . ALA B 1 326  ? 110.208 141.042 142.767 1.00 37.14  ? 326  ALA B N     1 
ATOM   9151  C CA    . ALA B 1 326  ? 111.446 141.596 142.228 1.00 37.14  ? 326  ALA B CA    1 
ATOM   9152  C C     . ALA B 1 326  ? 112.207 140.555 141.417 1.00 37.14  ? 326  ALA B C     1 
ATOM   9153  O O     . ALA B 1 326  ? 112.755 140.866 140.352 1.00 37.14  ? 326  ALA B O     1 
ATOM   9154  C CB    . ALA B 1 326  ? 112.314 142.139 143.363 1.00 37.14  ? 326  ALA B CB    1 
ATOM   9155  N N     . VAL B 1 327  ? 112.240 139.312 141.901 1.00 34.81  ? 327  VAL B N     1 
ATOM   9156  C CA    . VAL B 1 327  ? 112.902 138.235 141.168 1.00 34.81  ? 327  VAL B CA    1 
ATOM   9157  C C     . VAL B 1 327  ? 112.195 137.973 139.840 1.00 34.81  ? 327  VAL B C     1 
ATOM   9158  O O     . VAL B 1 327  ? 112.843 137.764 138.807 1.00 34.81  ? 327  VAL B O     1 
ATOM   9159  C CB    . VAL B 1 327  ? 112.981 136.974 142.049 1.00 34.81  ? 327  VAL B CB    1 
ATOM   9160  C CG1   . VAL B 1 327  ? 113.352 135.758 141.234 1.00 34.81  ? 327  VAL B CG1   1 
ATOM   9161  C CG2   . VAL B 1 327  ? 114.001 137.178 143.157 1.00 34.81  ? 327  VAL B CG2   1 
ATOM   9162  N N     . VAL B 1 328  ? 110.858 137.999 139.842 1.00 33.22  ? 328  VAL B N     1 
ATOM   9163  C CA    . VAL B 1 328  ? 110.089 137.776 138.618 1.00 33.22  ? 328  VAL B CA    1 
ATOM   9164  C C     . VAL B 1 328  ? 110.381 138.868 137.594 1.00 33.22  ? 328  VAL B C     1 
ATOM   9165  O O     . VAL B 1 328  ? 110.606 138.590 136.408 1.00 33.22  ? 328  VAL B O     1 
ATOM   9166  C CB    . VAL B 1 328  ? 108.586 137.692 138.945 1.00 33.22  ? 328  VAL B CB    1 
ATOM   9167  C CG1   . VAL B 1 328  ? 107.738 138.012 137.721 1.00 33.22  ? 328  VAL B CG1   1 
ATOM   9168  C CG2   . VAL B 1 328  ? 108.242 136.320 139.485 1.00 33.22  ? 328  VAL B CG2   1 
ATOM   9169  N N     . VAL B 1 329  ? 110.386 140.126 138.043 1.00 34.75  ? 329  VAL B N     1 
ATOM   9170  C CA    . VAL B 1 329  ? 110.652 141.243 137.138 1.00 34.75  ? 329  VAL B CA    1 
ATOM   9171  C C     . VAL B 1 329  ? 112.070 141.161 136.585 1.00 34.75  ? 329  VAL B C     1 
ATOM   9172  O O     . VAL B 1 329  ? 112.299 141.375 135.386 1.00 34.75  ? 329  VAL B O     1 
ATOM   9173  C CB    . VAL B 1 329  ? 110.393 142.581 137.855 1.00 34.75  ? 329  VAL B CB    1 
ATOM   9174  C CG1   . VAL B 1 329  ? 110.880 143.747 137.010 1.00 34.75  ? 329  VAL B CG1   1 
ATOM   9175  C CG2   . VAL B 1 329  ? 108.912 142.730 138.163 1.00 34.75  ? 329  VAL B CG2   1 
ATOM   9176  N N     . LEU B 1 330  ? 113.042 140.839 137.446 1.00 37.38  ? 330  LEU B N     1 
ATOM   9177  C CA    . LEU B 1 330  ? 114.423 140.693 136.996 1.00 37.38  ? 330  LEU B CA    1 
ATOM   9178  C C     . LEU B 1 330  ? 114.559 139.575 135.969 1.00 37.38  ? 330  LEU B C     1 
ATOM   9179  O O     . LEU B 1 330  ? 115.256 139.733 134.960 1.00 37.38  ? 330  LEU B O     1 
ATOM   9180  C CB    . LEU B 1 330  ? 115.332 140.437 138.199 1.00 37.38  ? 330  LEU B CB    1 
ATOM   9181  C CG    . LEU B 1 330  ? 116.723 139.854 137.946 1.00 37.38  ? 330  LEU B CG    1 
ATOM   9182  C CD1   . LEU B 1 330  ? 117.602 140.829 137.181 1.00 37.38  ? 330  LEU B CD1   1 
ATOM   9183  C CD2   . LEU B 1 330  ? 117.376 139.465 139.259 1.00 37.38  ? 330  LEU B CD2   1 
ATOM   9184  N N     . GLY B 1 331  ? 113.889 138.446 136.201 1.00 36.55  ? 331  GLY B N     1 
ATOM   9185  C CA    . GLY B 1 331  ? 113.935 137.356 135.241 1.00 36.55  ? 331  GLY B CA    1 
ATOM   9186  C C     . GLY B 1 331  ? 113.310 137.719 133.909 1.00 36.55  ? 331  GLY B C     1 
ATOM   9187  O O     . GLY B 1 331  ? 113.842 137.376 132.851 1.00 36.55  ? 331  GLY B O     1 
ATOM   9188  N N     . LEU B 1 332  ? 112.171 138.418 133.942 1.00 40.21  ? 332  LEU B N     1 
ATOM   9189  C CA    . LEU B 1 332  ? 111.529 138.849 132.703 1.00 40.21  ? 332  LEU B CA    1 
ATOM   9190  C C     . LEU B 1 332  ? 112.413 139.815 131.922 1.00 40.21  ? 332  LEU B C     1 
ATOM   9191  O O     . LEU B 1 332  ? 112.531 139.706 130.696 1.00 40.21  ? 332  LEU B O     1 
ATOM   9192  C CB    . LEU B 1 332  ? 110.173 139.489 133.002 1.00 40.21  ? 332  LEU B CB    1 
ATOM   9193  C CG    . LEU B 1 332  ? 108.955 138.571 132.915 1.00 40.21  ? 332  LEU B CG    1 
ATOM   9194  C CD1   . LEU B 1 332  ? 107.682 139.333 133.243 1.00 40.21  ? 332  LEU B CD1   1 
ATOM   9195  C CD2   . LEU B 1 332  ? 108.863 137.950 131.529 1.00 40.21  ? 332  LEU B CD2   1 
ATOM   9196  N N     . ILE B 1 333  ? 113.048 140.764 132.615 1.00 42.89  ? 333  ILE B N     1 
ATOM   9197  C CA    . ILE B 1 333  ? 113.899 141.733 131.930 1.00 42.89  ? 333  ILE B CA    1 
ATOM   9198  C C     . ILE B 1 333  ? 115.139 141.053 131.360 1.00 42.89  ? 333  ILE B C     1 
ATOM   9199  O O     . ILE B 1 333  ? 115.564 141.353 130.236 1.00 42.89  ? 333  ILE B O     1 
ATOM   9200  C CB    . ILE B 1 333  ? 114.262 142.894 132.875 1.00 42.89  ? 333  ILE B CB    1 
ATOM   9201  C CG1   . ILE B 1 333  ? 113.006 143.678 133.258 1.00 42.89  ? 333  ILE B CG1   1 
ATOM   9202  C CG2   . ILE B 1 333  ? 115.275 143.826 132.234 1.00 42.89  ? 333  ILE B CG2   1 
ATOM   9203  C CD1   . ILE B 1 333  ? 112.266 144.263 132.076 1.00 42.89  ? 333  ILE B CD1   1 
ATOM   9204  N N     . VAL B 1 334  ? 115.734 140.120 132.112 1.00 44.25  ? 334  VAL B N     1 
ATOM   9205  C CA    . VAL B 1 334  ? 116.907 139.398 131.619 1.00 44.25  ? 334  VAL B CA    1 
ATOM   9206  C C     . VAL B 1 334  ? 116.547 138.548 130.404 1.00 44.25  ? 334  VAL B C     1 
ATOM   9207  O O     . VAL B 1 334  ? 117.277 138.527 129.405 1.00 44.25  ? 334  VAL B O     1 
ATOM   9208  C CB    . VAL B 1 334  ? 117.524 138.552 132.751 1.00 44.25  ? 334  VAL B CB    1 
ATOM   9209  C CG1   . VAL B 1 334  ? 118.446 137.481 132.191 1.00 44.25  ? 334  VAL B CG1   1 
ATOM   9210  C CG2   . VAL B 1 334  ? 118.284 139.445 133.719 1.00 44.25  ? 334  VAL B CG2   1 
ATOM   9211  N N     . ASN B 1 335  ? 115.407 137.853 130.459 1.00 47.30  ? 335  ASN B N     1 
ATOM   9212  C CA    . ASN B 1 335  ? 114.982 137.027 129.332 1.00 47.30  ? 335  ASN B CA    1 
ATOM   9213  C C     . ASN B 1 335  ? 114.630 137.880 128.120 1.00 47.30  ? 335  ASN B C     1 
ATOM   9214  O O     . ASN B 1 335  ? 114.778 137.434 126.976 1.00 47.30  ? 335  ASN B O     1 
ATOM   9215  C CB    . ASN B 1 335  ? 113.793 136.159 129.742 1.00 47.30  ? 335  ASN B CB    1 
ATOM   9216  C CG    . ASN B 1 335  ? 113.410 135.148 128.678 1.00 47.30  ? 335  ASN B CG    1 
ATOM   9217  O OD1   . ASN B 1 335  ? 114.240 134.730 127.871 1.00 47.30  ? 335  ASN B OD1   1 
ATOM   9218  N ND2   . ASN B 1 335  ? 112.143 134.751 128.671 1.00 47.30  ? 335  ASN B ND2   1 
ATOM   9219  N N     . ALA B 1 336  ? 114.148 139.105 128.350 1.00 57.49  ? 336  ALA B N     1 
ATOM   9220  C CA    . ALA B 1 336  ? 113.780 139.980 127.241 1.00 57.49  ? 336  ALA B CA    1 
ATOM   9221  C C     . ALA B 1 336  ? 114.997 140.380 126.415 1.00 57.49  ? 336  ALA B C     1 
ATOM   9222  O O     . ALA B 1 336  ? 114.933 140.415 125.180 1.00 57.49  ? 336  ALA B O     1 
ATOM   9223  C CB    . ALA B 1 336  ? 113.061 141.220 127.770 1.00 57.49  ? 336  ALA B CB    1 
ATOM   9224  N N     . GLU B 1 337  ? 116.111 140.688 127.073 1.00 66.28  ? 337  GLU B N     1 
ATOM   9225  C CA    . GLU B 1 337  ? 117.303 141.123 126.359 1.00 66.28  ? 337  GLU B CA    1 
ATOM   9226  C C     . GLU B 1 337  ? 118.009 139.942 125.702 1.00 66.28  ? 337  GLU B C     1 
ATOM   9227  O O     . GLU B 1 337  ? 118.084 138.843 126.258 1.00 66.28  ? 337  GLU B O     1 
ATOM   9228  C CB    . GLU B 1 337  ? 118.258 141.846 127.308 1.00 66.28  ? 337  GLU B CB    1 
ATOM   9229  C CG    . GLU B 1 337  ? 117.635 143.045 128.005 1.00 66.28  ? 337  GLU B CG    1 
ATOM   9230  C CD    . GLU B 1 337  ? 117.145 144.100 127.030 1.00 66.28  ? 337  GLU B CD    1 
ATOM   9231  O OE1   . GLU B 1 337  ? 117.842 144.359 126.026 1.00 66.28  ? 337  GLU B OE1   1 
ATOM   9232  O OE2   . GLU B 1 337  ? 116.058 144.670 127.265 1.00 66.28  ? 337  GLU B OE2   1 
ATOM   9233  N N     . LYS B 1 338  ? 118.531 140.182 124.500 1.00 80.73  ? 338  LYS B N     1 
ATOM   9234  C CA    . LYS B 1 338  ? 119.203 139.149 123.722 1.00 80.73  ? 338  LYS B CA    1 
ATOM   9235  C C     . LYS B 1 338  ? 120.527 139.591 123.112 1.00 80.73  ? 338  LYS B C     1 
ATOM   9236  O O     . LYS B 1 338  ? 121.380 138.731 122.856 1.00 80.73  ? 338  LYS B O     1 
ATOM   9237  C CB    . LYS B 1 338  ? 118.281 138.651 122.595 1.00 80.73  ? 338  LYS B CB    1 
ATOM   9238  C CG    . LYS B 1 338  ? 118.694 137.332 121.952 1.00 80.73  ? 338  LYS B CG    1 
ATOM   9239  C CD    . LYS B 1 338  ? 117.880 137.048 120.701 1.00 80.73  ? 338  LYS B CD    1 
ATOM   9240  C CE    . LYS B 1 338  ? 118.333 135.763 120.028 1.00 80.73  ? 338  LYS B CE    1 
ATOM   9241  N NZ    . LYS B 1 338  ? 117.617 135.534 118.742 1.00 80.73  ? 338  LYS B NZ    1 
ATOM   9242  N N     . THR B 1 339  ? 120.743 140.888 122.893 1.00 88.10  ? 339  THR B N     1 
ATOM   9243  C CA    . THR B 1 339  ? 121.940 141.340 122.191 1.00 88.10  ? 339  THR B CA    1 
ATOM   9244  C C     . THR B 1 339  ? 123.198 141.197 123.041 1.00 88.10  ? 339  THR B C     1 
ATOM   9245  O O     . THR B 1 339  ? 124.260 140.837 122.521 1.00 88.10  ? 339  THR B O     1 
ATOM   9246  C CB    . THR B 1 339  ? 121.768 142.792 121.740 1.00 88.10  ? 339  THR B CB    1 
ATOM   9247  O OG1   . THR B 1 339  ? 122.851 143.160 120.876 1.00 88.10  ? 339  THR B OG1   1 
ATOM   9248  C CG2   . THR B 1 339  ? 121.728 143.733 122.939 1.00 88.10  ? 339  THR B CG2   1 
ATOM   9249  N N     . SER B 1 340  ? 123.104 141.468 124.340 1.00 75.76  ? 340  SER B N     1 
ATOM   9250  C CA    . SER B 1 340  ? 124.272 141.486 125.211 1.00 75.76  ? 340  SER B CA    1 
ATOM   9251  C C     . SER B 1 340  ? 124.626 140.117 125.780 1.00 75.76  ? 340  SER B C     1 
ATOM   9252  O O     . SER B 1 340  ? 125.660 139.990 126.444 1.00 75.76  ? 340  SER B O     1 
ATOM   9253  C CB    . SER B 1 340  ? 124.051 142.475 126.359 1.00 75.76  ? 340  SER B CB    1 
ATOM   9254  O OG    . SER B 1 340  ? 125.132 142.443 127.273 1.00 75.76  ? 340  SER B OG    1 
ATOM   9255  N N     . ILE B 1 341  ? 123.806 139.097 125.542 1.00 64.05  ? 341  ILE B N     1 
ATOM   9256  C CA    . ILE B 1 341  ? 124.031 137.759 126.079 1.00 64.05  ? 341  ILE B CA    1 
ATOM   9257  C C     . ILE B 1 341  ? 124.087 136.780 124.916 1.00 64.05  ? 341  ILE B C     1 
ATOM   9258  O O     . ILE B 1 341  ? 123.153 136.712 124.108 1.00 64.05  ? 341  ILE B O     1 
ATOM   9259  C CB    . ILE B 1 341  ? 122.941 137.356 127.084 1.00 64.05  ? 341  ILE B CB    1 
ATOM   9260  C CG1   . ILE B 1 341  ? 122.964 138.290 128.296 1.00 64.05  ? 341  ILE B CG1   1 
ATOM   9261  C CG2   . ILE B 1 341  ? 123.129 135.914 127.522 1.00 64.05  ? 341  ILE B CG2   1 
ATOM   9262  C CD1   . ILE B 1 341  ? 121.885 137.994 129.313 1.00 64.05  ? 341  ILE B CD1   1 
ATOM   9263  N N     . SER B 1 342  ? 125.185 136.033 124.826 1.00 57.27  ? 342  SER B N     1 
ATOM   9264  C CA    . SER B 1 342  ? 125.323 135.017 123.798 1.00 57.27  ? 342  SER B CA    1 
ATOM   9265  C C     . SER B 1 342  ? 124.315 133.888 124.029 1.00 57.27  ? 342  SER B C     1 
ATOM   9266  O O     . SER B 1 342  ? 123.914 133.630 125.167 1.00 57.27  ? 342  SER B O     1 
ATOM   9267  C CB    . SER B 1 342  ? 126.748 134.466 123.791 1.00 57.27  ? 342  SER B CB    1 
ATOM   9268  O OG    . SER B 1 342  ? 127.152 134.070 125.090 1.00 57.27  ? 342  SER B OG    1 
ATOM   9269  N N     . PRO B 1 343  ? 123.868 133.219 122.958 1.00 54.69  ? 343  PRO B N     1 
ATOM   9270  C CA    . PRO B 1 343  ? 122.832 132.180 123.116 1.00 54.69  ? 343  PRO B CA    1 
ATOM   9271  C C     . PRO B 1 343  ? 123.242 131.001 123.988 1.00 54.69  ? 343  PRO B C     1 
ATOM   9272  O O     . PRO B 1 343  ? 122.368 130.370 124.602 1.00 54.69  ? 343  PRO B O     1 
ATOM   9273  C CB    . PRO B 1 343  ? 122.563 131.737 121.671 1.00 54.69  ? 343  PRO B CB    1 
ATOM   9274  C CG    . PRO B 1 343  ? 122.982 132.893 120.834 1.00 54.69  ? 343  PRO B CG    1 
ATOM   9275  C CD    . PRO B 1 343  ? 124.163 133.485 121.539 1.00 54.69  ? 343  PRO B CD    1 
ATOM   9276  N N     . GLU B 1 344  ? 124.539 130.677 124.048 1.00 52.91  ? 344  GLU B N     1 
ATOM   9277  C CA    . GLU B 1 344  ? 124.996 129.558 124.870 1.00 52.91  ? 344  GLU B CA    1 
ATOM   9278  C C     . GLU B 1 344  ? 124.703 129.804 126.346 1.00 52.91  ? 344  GLU B C     1 
ATOM   9279  O O     . GLU B 1 344  ? 124.256 128.899 127.063 1.00 52.91  ? 344  GLU B O     1 
ATOM   9280  C CB    . GLU B 1 344  ? 126.493 129.324 124.658 1.00 52.91  ? 344  GLU B CB    1 
ATOM   9281  C CG    . GLU B 1 344  ? 126.911 129.044 123.217 1.00 52.91  ? 344  GLU B CG    1 
ATOM   9282  C CD    . GLU B 1 344  ? 127.266 130.303 122.443 1.00 52.91  ? 344  GLU B CD    1 
ATOM   9283  O OE1   . GLU B 1 344  ? 126.732 131.381 122.775 1.00 52.91  ? 344  GLU B OE1   1 
ATOM   9284  O OE2   . GLU B 1 344  ? 128.086 130.216 121.504 1.00 52.91  ? 344  GLU B OE2   1 
ATOM   9285  N N     . VAL B 1 345  ? 124.938 131.032 126.810 1.00 43.73  ? 345  VAL B N     1 
ATOM   9286  C CA    . VAL B 1 345  ? 124.633 131.387 128.193 1.00 43.73  ? 345  VAL B CA    1 
ATOM   9287  C C     . VAL B 1 345  ? 123.138 131.265 128.459 1.00 43.73  ? 345  VAL B C     1 
ATOM   9288  O O     . VAL B 1 345  ? 122.718 130.773 129.514 1.00 43.73  ? 345  VAL B O     1 
ATOM   9289  C CB    . VAL B 1 345  ? 125.155 132.804 128.495 1.00 43.73  ? 345  VAL B CB    1 
ATOM   9290  C CG1   . VAL B 1 345  ? 124.775 133.235 129.901 1.00 43.73  ? 345  VAL B CG1   1 
ATOM   9291  C CG2   . VAL B 1 345  ? 126.659 132.855 128.304 1.00 43.73  ? 345  VAL B CG2   1 
ATOM   9292  N N     . GLU B 1 346  ? 122.313 131.702 127.503 1.00 49.26  ? 346  GLU B N     1 
ATOM   9293  C CA    . GLU B 1 346  ? 120.865 131.649 127.683 1.00 49.26  ? 346  GLU B CA    1 
ATOM   9294  C C     . GLU B 1 346  ? 120.367 130.213 127.788 1.00 49.26  ? 346  GLU B C     1 
ATOM   9295  O O     . GLU B 1 346  ? 119.564 129.887 128.673 1.00 49.26  ? 346  GLU B O     1 
ATOM   9296  C CB    . GLU B 1 346  ? 120.167 132.378 126.534 1.00 49.26  ? 346  GLU B CB    1 
ATOM   9297  C CG    . GLU B 1 346  ? 120.120 133.884 126.702 1.00 49.26  ? 346  GLU B CG    1 
ATOM   9298  C CD    . GLU B 1 346  ? 119.237 134.311 127.859 1.00 49.26  ? 346  GLU B CD    1 
ATOM   9299  O OE1   . GLU B 1 346  ? 118.218 133.635 128.111 1.00 49.26  ? 346  GLU B OE1   1 
ATOM   9300  O OE2   . GLU B 1 346  ? 119.565 135.318 128.521 1.00 49.26  ? 346  GLU B OE2   1 
ATOM   9301  N N     . VAL B 1 347  ? 120.842 129.332 126.902 1.00 40.92  ? 347  VAL B N     1 
ATOM   9302  C CA    . VAL B 1 347  ? 120.379 127.947 126.959 1.00 40.92  ? 347  VAL B CA    1 
ATOM   9303  C C     . VAL B 1 347  ? 120.911 127.248 128.211 1.00 40.92  ? 347  VAL B C     1 
ATOM   9304  O O     . VAL B 1 347  ? 120.199 126.436 128.823 1.00 40.92  ? 347  VAL B O     1 
ATOM   9305  C CB    . VAL B 1 347  ? 120.735 127.191 125.658 1.00 40.92  ? 347  VAL B CB    1 
ATOM   9306  C CG1   . VAL B 1 347  ? 122.232 127.095 125.442 1.00 40.92  ? 347  VAL B CG1   1 
ATOM   9307  C CG2   . VAL B 1 347  ? 120.104 125.805 125.649 1.00 40.92  ? 347  VAL B CG2   1 
ATOM   9308  N N     . PHE B 1 348  ? 122.136 127.575 128.643 1.00 37.31  ? 348  PHE B N     1 
ATOM   9309  C CA    . PHE B 1 348  ? 122.658 126.997 129.879 1.00 37.31  ? 348  PHE B CA    1 
ATOM   9310  C C     . PHE B 1 348  ? 121.834 127.426 131.089 1.00 37.31  ? 348  PHE B C     1 
ATOM   9311  O O     . PHE B 1 348  ? 121.510 126.600 131.954 1.00 37.31  ? 348  PHE B O     1 
ATOM   9312  C CB    . PHE B 1 348  ? 124.124 127.394 130.064 1.00 37.31  ? 348  PHE B CB    1 
ATOM   9313  C CG    . PHE B 1 348  ? 124.674 127.056 131.420 1.00 37.31  ? 348  PHE B CG    1 
ATOM   9314  C CD1   . PHE B 1 348  ? 125.016 125.755 131.735 1.00 37.31  ? 348  PHE B CD1   1 
ATOM   9315  C CD2   . PHE B 1 348  ? 124.849 128.039 132.381 1.00 37.31  ? 348  PHE B CD2   1 
ATOM   9316  C CE1   . PHE B 1 348  ? 125.518 125.436 132.981 1.00 37.31  ? 348  PHE B CE1   1 
ATOM   9317  C CE2   . PHE B 1 348  ? 125.350 127.725 133.630 1.00 37.31  ? 348  PHE B CE2   1 
ATOM   9318  C CZ    . PHE B 1 348  ? 125.685 126.423 133.928 1.00 37.31  ? 348  PHE B CZ    1 
ATOM   9319  N N     . LEU B 1 349  ? 121.488 128.715 131.166 1.00 38.88  ? 349  LEU B N     1 
ATOM   9320  C CA    . LEU B 1 349  ? 120.672 129.204 132.273 1.00 38.88  ? 349  LEU B CA    1 
ATOM   9321  C C     . LEU B 1 349  ? 119.288 128.569 132.264 1.00 38.88  ? 349  LEU B C     1 
ATOM   9322  O O     . LEU B 1 349  ? 118.763 128.194 133.323 1.00 38.88  ? 349  LEU B O     1 
ATOM   9323  C CB    . LEU B 1 349  ? 120.565 130.727 132.215 1.00 38.88  ? 349  LEU B CB    1 
ATOM   9324  C CG    . LEU B 1 349  ? 121.806 131.508 132.644 1.00 38.88  ? 349  LEU B CG    1 
ATOM   9325  C CD1   . LEU B 1 349  ? 121.593 133.003 132.473 1.00 38.88  ? 349  LEU B CD1   1 
ATOM   9326  C CD2   . LEU B 1 349  ? 122.155 131.180 134.087 1.00 38.88  ? 349  LEU B CD2   1 
ATOM   9327  N N     . HIS B 1 350  ? 118.683 128.441 131.075 1.00 42.50  ? 350  HIS B N     1 
ATOM   9328  C CA    . HIS B 1 350  ? 117.386 127.779 130.961 1.00 42.50  ? 350  HIS B CA    1 
ATOM   9329  C C     . HIS B 1 350  ? 117.449 126.354 131.497 1.00 42.50  ? 350  HIS B C     1 
ATOM   9330  O O     . HIS B 1 350  ? 116.609 125.947 132.309 1.00 42.50  ? 350  HIS B O     1 
ATOM   9331  C CB    . HIS B 1 350  ? 116.918 127.772 129.505 1.00 42.50  ? 350  HIS B CB    1 
ATOM   9332  C CG    . HIS B 1 350  ? 116.397 129.088 129.019 1.00 42.50  ? 350  HIS B CG    1 
ATOM   9333  N ND1   . HIS B 1 350  ? 116.781 130.294 129.566 1.00 42.50  ? 350  HIS B ND1   1 
ATOM   9334  C CD2   . HIS B 1 350  ? 115.519 129.385 128.032 1.00 42.50  ? 350  HIS B CD2   1 
ATOM   9335  C CE1   . HIS B 1 350  ? 116.163 131.276 128.934 1.00 42.50  ? 350  HIS B CE1   1 
ATOM   9336  N NE2   . HIS B 1 350  ? 115.391 130.752 128.000 1.00 42.50  ? 350  HIS B NE2   1 
ATOM   9337  N N     . ARG B 1 351  ? 118.462 125.590 131.071 1.00 46.63  ? 351  ARG B N     1 
ATOM   9338  C CA    . ARG B 1 351  ? 118.577 124.199 131.502 1.00 46.63  ? 351  ARG B CA    1 
ATOM   9339  C C     . ARG B 1 351  ? 118.799 124.095 133.008 1.00 46.63  ? 351  ARG B C     1 
ATOM   9340  O O     . ARG B 1 351  ? 118.180 123.258 133.679 1.00 46.63  ? 351  ARG B O     1 
ATOM   9341  C CB    . ARG B 1 351  ? 119.716 123.517 130.749 1.00 46.63  ? 351  ARG B CB    1 
ATOM   9342  C CG    . ARG B 1 351  ? 119.729 122.009 130.884 1.00 46.63  ? 351  ARG B CG    1 
ATOM   9343  C CD    . ARG B 1 351  ? 118.564 121.388 130.129 1.00 46.63  ? 351  ARG B CD    1 
ATOM   9344  N NE    . ARG B 1 351  ? 118.673 121.602 128.691 1.00 46.63  ? 351  ARG B NE    1 
ATOM   9345  C CZ    . ARG B 1 351  ? 117.777 121.189 127.804 1.00 46.63  ? 351  ARG B CZ    1 
ATOM   9346  N NH1   . ARG B 1 351  ? 116.686 120.541 128.176 1.00 46.63  ? 351  ARG B NH1   1 
ATOM   9347  N NH2   . ARG B 1 351  ? 117.981 121.434 126.513 1.00 46.63  ? 351  ARG B NH2   1 
ATOM   9348  N N     . PHE B 1 352  ? 119.667 124.948 133.557 1.00 69.96  ? 352  PHE B N     1 
ATOM   9349  C CA    . PHE B 1 352  ? 119.979 124.897 134.983 1.00 69.96  ? 352  PHE B CA    1 
ATOM   9350  C C     . PHE B 1 352  ? 118.749 125.205 135.833 1.00 69.96  ? 352  PHE B C     1 
ATOM   9351  O O     . PHE B 1 352  ? 118.424 124.471 136.784 1.00 69.96  ? 352  PHE B O     1 
ATOM   9352  C CB    . PHE B 1 352  ? 121.117 125.876 135.276 1.00 69.96  ? 352  PHE B CB    1 
ATOM   9353  C CG    . PHE B 1 352  ? 121.421 126.057 136.732 1.00 69.96  ? 352  PHE B CG    1 
ATOM   9354  C CD1   . PHE B 1 352  ? 121.840 124.992 137.506 1.00 69.96  ? 352  PHE B CD1   1 
ATOM   9355  C CD2   . PHE B 1 352  ? 121.310 127.305 137.323 1.00 69.96  ? 352  PHE B CD2   1 
ATOM   9356  C CE1   . PHE B 1 352  ? 122.128 125.161 138.845 1.00 69.96  ? 352  PHE B CE1   1 
ATOM   9357  C CE2   . PHE B 1 352  ? 121.600 127.483 138.661 1.00 69.96  ? 352  PHE B CE2   1 
ATOM   9358  C CZ    . PHE B 1 352  ? 122.009 126.409 139.421 1.00 69.96  ? 352  PHE B CZ    1 
ATOM   9359  N N     . TRP B 1 353  ? 118.033 126.279 135.487 1.00 69.96  ? 353  TRP B N     1 
ATOM   9360  C CA    . TRP B 1 353  ? 116.856 126.651 136.262 1.00 69.96  ? 353  TRP B CA    1 
ATOM   9361  C C     . TRP B 1 353  ? 115.747 125.612 136.124 1.00 69.96  ? 353  TRP B C     1 
ATOM   9362  O O     . TRP B 1 353  ? 115.052 125.308 137.106 1.00 69.96  ? 353  TRP B O     1 
ATOM   9363  C CB    . TRP B 1 353  ? 116.372 128.041 135.848 1.00 69.96  ? 353  TRP B CB    1 
ATOM   9364  C CG    . TRP B 1 353  ? 117.181 129.153 136.445 1.00 69.96  ? 353  TRP B CG    1 
ATOM   9365  C CD1   . TRP B 1 353  ? 117.971 130.042 135.777 1.00 69.96  ? 353  TRP B CD1   1 
ATOM   9366  C CD2   . TRP B 1 353  ? 117.292 129.483 137.834 1.00 69.96  ? 353  TRP B CD2   1 
ATOM   9367  N NE1   . TRP B 1 353  ? 118.561 130.911 136.662 1.00 69.96  ? 353  TRP B NE1   1 
ATOM   9368  C CE2   . TRP B 1 353  ? 118.164 130.587 137.932 1.00 69.96  ? 353  TRP B CE2   1 
ATOM   9369  C CE3   . TRP B 1 353  ? 116.743 128.950 139.005 1.00 69.96  ? 353  TRP B CE3   1 
ATOM   9370  C CZ2   . TRP B 1 353  ? 118.493 131.173 139.151 1.00 69.96  ? 353  TRP B CZ2   1 
ATOM   9371  C CZ3   . TRP B 1 353  ? 117.071 129.531 140.213 1.00 69.96  ? 353  TRP B CZ3   1 
ATOM   9372  C CH2   . TRP B 1 353  ? 117.938 130.632 140.278 1.00 69.96  ? 353  TRP B CH2   1 
ATOM   9373  N N     . GLU B 1 354  ? 115.579 125.039 134.925 1.00 45.79  ? 354  GLU B N     1 
ATOM   9374  C CA    . GLU B 1 354  ? 114.580 123.991 134.737 1.00 45.79  ? 354  GLU B CA    1 
ATOM   9375  C C     . GLU B 1 354  ? 114.890 122.768 135.591 1.00 45.79  ? 354  GLU B C     1 
ATOM   9376  O O     . GLU B 1 354  ? 113.980 122.163 136.175 1.00 45.79  ? 354  GLU B O     1 
ATOM   9377  C CB    . GLU B 1 354  ? 114.503 123.601 133.262 1.00 45.79  ? 354  GLU B CB    1 
ATOM   9378  C CG    . GLU B 1 354  ? 113.962 124.688 132.356 1.00 45.79  ? 354  GLU B CG    1 
ATOM   9379  C CD    . GLU B 1 354  ? 113.970 124.287 130.896 1.00 45.79  ? 354  GLU B CD    1 
ATOM   9380  O OE1   . GLU B 1 354  ? 114.568 123.243 130.567 1.00 45.79  ? 354  GLU B OE1   1 
ATOM   9381  O OE2   . GLU B 1 354  ? 113.382 125.023 130.076 1.00 45.79  ? 354  GLU B OE2   1 
ATOM   9382  N N     . MET B 1 355  ? 116.170 122.391 135.673 1.00 42.00  ? 355  MET B N     1 
ATOM   9383  C CA    . MET B 1 355  ? 116.564 121.262 136.513 1.00 42.00  ? 355  MET B CA    1 
ATOM   9384  C C     . MET B 1 355  ? 116.231 121.521 137.977 1.00 42.00  ? 355  MET B C     1 
ATOM   9385  O O     . MET B 1 355  ? 115.671 120.651 138.664 1.00 42.00  ? 355  MET B O     1 
ATOM   9386  C CB    . MET B 1 355  ? 118.059 120.988 136.344 1.00 42.00  ? 355  MET B CB    1 
ATOM   9387  C CG    . MET B 1 355  ? 118.608 119.930 137.277 1.00 42.00  ? 355  MET B CG    1 
ATOM   9388  S SD    . MET B 1 355  ? 120.408 119.861 137.283 1.00 42.00  ? 355  MET B SD    1 
ATOM   9389  C CE    . MET B 1 355  ? 120.811 121.435 138.029 1.00 42.00  ? 355  MET B CE    1 
ATOM   9390  N N     . LEU B 1 356  ? 116.558 122.724 138.468 1.00 39.18  ? 356  LEU B N     1 
ATOM   9391  C CA    . LEU B 1 356  ? 116.255 123.051 139.862 1.00 39.18  ? 356  LEU B CA    1 
ATOM   9392  C C     . LEU B 1 356  ? 114.753 122.997 140.138 1.00 39.18  ? 356  LEU B C     1 
ATOM   9393  O O     . LEU B 1 356  ? 114.317 122.450 141.164 1.00 39.18  ? 356  LEU B O     1 
ATOM   9394  C CB    . LEU B 1 356  ? 116.813 124.431 140.214 1.00 39.18  ? 356  LEU B CB    1 
ATOM   9395  C CG    . LEU B 1 356  ? 118.261 124.490 140.702 1.00 39.18  ? 356  LEU B CG    1 
ATOM   9396  C CD1   . LEU B 1 356  ? 118.661 125.921 141.016 1.00 39.18  ? 356  LEU B CD1   1 
ATOM   9397  C CD2   . LEU B 1 356  ? 118.446 123.604 141.924 1.00 39.18  ? 356  LEU B CD2   1 
ATOM   9398  N N     . ALA B 1 357  ? 113.946 123.547 139.226 1.00 33.73  ? 357  ALA B N     1 
ATOM   9399  C CA    . ALA B 1 357  ? 112.499 123.555 139.429 1.00 33.73  ? 357  ALA B CA    1 
ATOM   9400  C C     . ALA B 1 357  ? 111.919 122.146 139.415 1.00 33.73  ? 357  ALA B C     1 
ATOM   9401  O O     . ALA B 1 357  ? 111.032 121.828 140.218 1.00 33.73  ? 357  ALA B O     1 
ATOM   9402  C CB    . ALA B 1 357  ? 111.822 124.412 138.366 1.00 33.73  ? 357  ALA B CB    1 
ATOM   9403  N N     . TYR B 1 358  ? 112.396 121.293 138.500 1.00 37.66  ? 358  TYR B N     1 
ATOM   9404  C CA    . TYR B 1 358  ? 111.922 119.912 138.456 1.00 37.66  ? 358  TYR B CA    1 
ATOM   9405  C C     . TYR B 1 358  ? 112.240 119.177 139.751 1.00 37.66  ? 358  TYR B C     1 
ATOM   9406  O O     . TYR B 1 358  ? 111.389 118.449 140.289 1.00 37.66  ? 358  TYR B O     1 
ATOM   9407  C CB    . TYR B 1 358  ? 112.542 119.185 137.261 1.00 37.66  ? 358  TYR B CB    1 
ATOM   9408  C CG    . TYR B 1 358  ? 112.725 117.696 137.467 1.00 37.66  ? 358  TYR B CG    1 
ATOM   9409  C CD1   . TYR B 1 358  ? 111.646 116.826 137.390 1.00 37.66  ? 358  TYR B CD1   1 
ATOM   9410  C CD2   . TYR B 1 358  ? 113.981 117.160 137.726 1.00 37.66  ? 358  TYR B CD2   1 
ATOM   9411  C CE1   . TYR B 1 358  ? 111.811 115.467 137.577 1.00 37.66  ? 358  TYR B CE1   1 
ATOM   9412  C CE2   . TYR B 1 358  ? 114.153 115.801 137.914 1.00 37.66  ? 358  TYR B CE2   1 
ATOM   9413  C CZ    . TYR B 1 358  ? 113.066 114.961 137.836 1.00 37.66  ? 358  TYR B CZ    1 
ATOM   9414  O OH    . TYR B 1 358  ? 113.232 113.609 138.020 1.00 37.66  ? 358  TYR B OH    1 
ATOM   9415  N N     . LEU B 1 359  ? 113.461 119.358 140.266 1.00 35.38  ? 359  LEU B N     1 
ATOM   9416  C CA    . LEU B 1 359  ? 113.837 118.706 141.517 1.00 35.38  ? 359  LEU B CA    1 
ATOM   9417  C C     . LEU B 1 359  ? 112.951 119.165 142.671 1.00 35.38  ? 359  LEU B C     1 
ATOM   9418  O O     . LEU B 1 359  ? 112.461 118.338 143.460 1.00 35.38  ? 359  LEU B O     1 
ATOM   9419  C CB    . LEU B 1 359  ? 115.310 118.984 141.820 1.00 35.38  ? 359  LEU B CB    1 
ATOM   9420  C CG    . LEU B 1 359  ? 115.895 118.288 143.045 1.00 35.38  ? 359  LEU B CG    1 
ATOM   9421  C CD1   . LEU B 1 359  ? 115.622 116.801 142.969 1.00 35.38  ? 359  LEU B CD1   1 
ATOM   9422  C CD2   . LEU B 1 359  ? 117.387 118.557 143.156 1.00 35.38  ? 359  LEU B CD2   1 
ATOM   9423  N N     . ALA B 1 360  ? 112.706 120.478 142.762 1.00 38.18  ? 360  ALA B N     1 
ATOM   9424  C CA    . ALA B 1 360  ? 111.856 121.000 143.832 1.00 38.18  ? 360  ALA B CA    1 
ATOM   9425  C C     . ALA B 1 360  ? 110.432 120.462 143.730 1.00 38.18  ? 360  ALA B C     1 
ATOM   9426  O O     . ALA B 1 360  ? 109.826 120.094 144.745 1.00 38.18  ? 360  ALA B O     1 
ATOM   9427  C CB    . ALA B 1 360  ? 111.854 122.528 143.801 1.00 38.18  ? 360  ALA B CB    1 
ATOM   9428  N N     . ASN B 1 361  ? 109.890 120.400 142.510 1.00 69.96  ? 361  ASN B N     1 
ATOM   9429  C CA    . ASN B 1 361  ? 108.524 119.924 142.313 1.00 69.96  ? 361  ASN B CA    1 
ATOM   9430  C C     . ASN B 1 361  ? 108.379 118.460 142.721 1.00 69.96  ? 361  ASN B C     1 
ATOM   9431  O O     . ASN B 1 361  ? 107.410 118.082 143.396 1.00 69.96  ? 361  ASN B O     1 
ATOM   9432  C CB    . ASN B 1 361  ? 108.122 120.125 140.853 1.00 69.96  ? 361  ASN B CB    1 
ATOM   9433  C CG    . ASN B 1 361  ? 106.634 120.322 140.679 1.00 69.96  ? 361  ASN B CG    1 
ATOM   9434  O OD1   . ASN B 1 361  ? 105.837 119.884 141.507 1.00 69.96  ? 361  ASN B OD1   1 
ATOM   9435  N ND2   . ASN B 1 361  ? 106.251 120.991 139.599 1.00 69.96  ? 361  ASN B ND2   1 
ATOM   9436  N N     . THR B 1 362  ? 109.340 117.618 142.321 1.00 69.96  ? 362  THR B N     1 
ATOM   9437  C CA    . THR B 1 362  ? 109.282 116.203 142.691 1.00 69.96  ? 362  THR B CA    1 
ATOM   9438  C C     . THR B 1 362  ? 109.354 116.024 144.205 1.00 69.96  ? 362  THR B C     1 
ATOM   9439  O O     . THR B 1 362  ? 108.568 115.262 144.798 1.00 69.96  ? 362  THR B O     1 
ATOM   9440  C CB    . THR B 1 362  ? 110.411 115.431 142.008 1.00 69.96  ? 362  THR B CB    1 
ATOM   9441  O OG1   . THR B 1 362  ? 110.211 115.441 140.590 1.00 69.96  ? 362  THR B OG1   1 
ATOM   9442  C CG2   . THR B 1 362  ? 110.451 113.992 142.495 1.00 69.96  ? 362  THR B CG2   1 
ATOM   9443  N N     . LEU B 1 363  ? 110.284 116.740 144.852 1.00 35.85  ? 363  LEU B N     1 
ATOM   9444  C CA    . LEU B 1 363  ? 110.435 116.609 146.299 1.00 35.85  ? 363  LEU B CA    1 
ATOM   9445  C C     . LEU B 1 363  ? 109.177 117.057 147.033 1.00 35.85  ? 363  LEU B C     1 
ATOM   9446  O O     . LEU B 1 363  ? 108.732 116.394 147.982 1.00 35.85  ? 363  LEU B O     1 
ATOM   9447  C CB    . LEU B 1 363  ? 111.648 117.407 146.777 1.00 35.85  ? 363  LEU B CB    1 
ATOM   9448  C CG    . LEU B 1 363  ? 111.978 117.284 148.266 1.00 35.85  ? 363  LEU B CG    1 
ATOM   9449  C CD1   . LEU B 1 363  ? 112.188 115.826 148.646 1.00 35.85  ? 363  LEU B CD1   1 
ATOM   9450  C CD2   . LEU B 1 363  ? 113.204 118.111 148.619 1.00 35.85  ? 363  LEU B CD2   1 
ATOM   9451  N N     . ILE B 1 364  ? 108.572 118.165 146.595 1.00 32.22  ? 364  ILE B N     1 
ATOM   9452  C CA    . ILE B 1 364  ? 107.400 118.659 147.308 1.00 32.22  ? 364  ILE B CA    1 
ATOM   9453  C C     . ILE B 1 364  ? 106.193 117.749 147.080 1.00 32.22  ? 364  ILE B C     1 
ATOM   9454  O O     . ILE B 1 364  ? 105.377 117.565 147.992 1.00 32.22  ? 364  ILE B O     1 
ATOM   9455  C CB    . ILE B 1 364  ? 107.120 120.132 146.943 1.00 32.22  ? 364  ILE B CB    1 
ATOM   9456  C CG1   . ILE B 1 364  ? 106.207 120.774 147.981 1.00 32.22  ? 364  ILE B CG1   1 
ATOM   9457  C CG2   . ILE B 1 364  ? 106.501 120.283 145.561 1.00 32.22  ? 364  ILE B CG2   1 
ATOM   9458  C CD1   . ILE B 1 364  ? 106.013 122.239 147.760 1.00 32.22  ? 364  ILE B CD1   1 
ATOM   9459  N N     . PHE B 1 365  ? 106.073 117.133 145.895 1.00 34.09  ? 365  PHE B N     1 
ATOM   9460  C CA    . PHE B 1 365  ? 104.978 116.191 145.672 1.00 34.09  ? 365  PHE B CA    1 
ATOM   9461  C C     . PHE B 1 365  ? 105.102 114.972 146.581 1.00 34.09  ? 365  PHE B C     1 
ATOM   9462  O O     . PHE B 1 365  ? 104.115 114.531 147.189 1.00 34.09  ? 365  PHE B O     1 
ATOM   9463  C CB    . PHE B 1 365  ? 104.934 115.762 144.206 1.00 34.09  ? 365  PHE B CB    1 
ATOM   9464  C CG    . PHE B 1 365  ? 103.873 116.454 143.406 1.00 34.09  ? 365  PHE B CG    1 
ATOM   9465  C CD1   . PHE B 1 365  ? 102.533 116.226 143.664 1.00 34.09  ? 365  PHE B CD1   1 
ATOM   9466  C CD2   . PHE B 1 365  ? 104.216 117.327 142.390 1.00 34.09  ? 365  PHE B CD2   1 
ATOM   9467  C CE1   . PHE B 1 365  ? 101.554 116.861 142.927 1.00 34.09  ? 365  PHE B CE1   1 
ATOM   9468  C CE2   . PHE B 1 365  ? 103.244 117.965 141.650 1.00 34.09  ? 365  PHE B CE2   1 
ATOM   9469  C CZ    . PHE B 1 365  ? 101.911 117.731 141.917 1.00 34.09  ? 365  PHE B CZ    1 
ATOM   9470  N N     . MET B 1 366  ? 106.313 114.413 146.691 1.00 33.80  ? 366  MET B N     1 
ATOM   9471  C CA    . MET B 1 366  ? 106.487 113.247 147.557 1.00 33.80  ? 366  MET B CA    1 
ATOM   9472  C C     . MET B 1 366  ? 106.252 113.598 149.024 1.00 33.80  ? 366  MET B C     1 
ATOM   9473  O O     . MET B 1 366  ? 105.651 112.809 149.772 1.00 33.80  ? 366  MET B O     1 
ATOM   9474  C CB    . MET B 1 366  ? 107.873 112.639 147.360 1.00 33.80  ? 366  MET B CB    1 
ATOM   9475  C CG    . MET B 1 366  ? 107.969 111.755 146.134 1.00 33.80  ? 366  MET B CG    1 
ATOM   9476  S SD    . MET B 1 366  ? 109.320 110.575 146.257 1.00 33.80  ? 366  MET B SD    1 
ATOM   9477  C CE    . MET B 1 366  ? 108.928 109.774 147.809 1.00 33.80  ? 366  MET B CE    1 
ATOM   9478  N N     . MET B 1 367  ? 106.712 114.780 149.452 1.00 34.11  ? 367  MET B N     1 
ATOM   9479  C CA    . MET B 1 367  ? 106.472 115.213 150.825 1.00 34.11  ? 367  MET B CA    1 
ATOM   9480  C C     . MET B 1 367  ? 104.983 115.358 151.108 1.00 34.11  ? 367  MET B C     1 
ATOM   9481  O O     . MET B 1 367  ? 104.502 114.932 152.167 1.00 34.11  ? 367  MET B O     1 
ATOM   9482  C CB    . MET B 1 367  ? 107.199 116.530 151.089 1.00 34.11  ? 367  MET B CB    1 
ATOM   9483  C CG    . MET B 1 367  ? 107.144 117.000 152.528 1.00 34.11  ? 367  MET B CG    1 
ATOM   9484  S SD    . MET B 1 367  ? 107.801 118.666 152.720 1.00 34.11  ? 367  MET B SD    1 
ATOM   9485  C CE    . MET B 1 367  ? 109.261 118.566 151.692 1.00 34.11  ? 367  MET B CE    1 
ATOM   9486  N N     . VAL B 1 368  ? 104.237 115.946 150.166 1.00 33.75  ? 368  VAL B N     1 
ATOM   9487  C CA    . VAL B 1 368  ? 102.794 116.101 150.335 1.00 33.75  ? 368  VAL B CA    1 
ATOM   9488  C C     . VAL B 1 368  ? 102.117 114.743 150.450 1.00 33.75  ? 368  VAL B C     1 
ATOM   9489  O O     . VAL B 1 368  ? 101.254 114.536 151.314 1.00 33.75  ? 368  VAL B O     1 
ATOM   9490  C CB    . VAL B 1 368  ? 102.214 116.931 149.176 1.00 33.75  ? 368  VAL B CB    1 
ATOM   9491  C CG1   . VAL B 1 368  ? 100.718 116.701 149.037 1.00 33.75  ? 368  VAL B CG1   1 
ATOM   9492  C CG2   . VAL B 1 368  ? 102.509 118.398 149.396 1.00 33.75  ? 368  VAL B CG2   1 
ATOM   9493  N N     . GLY B 1 369  ? 102.503 113.797 149.591 1.00 42.85  ? 369  GLY B N     1 
ATOM   9494  C CA    . GLY B 1 369  ? 101.894 112.474 149.646 1.00 42.85  ? 369  GLY B CA    1 
ATOM   9495  C C     . GLY B 1 369  ? 102.121 111.774 150.974 1.00 42.85  ? 369  GLY B C     1 
ATOM   9496  O O     . GLY B 1 369  ? 101.177 111.262 151.594 1.00 42.85  ? 369  GLY B O     1 
ATOM   9497  N N     . VAL B 1 370  ? 103.372 111.769 151.448 1.00 39.12  ? 370  VAL B N     1 
ATOM   9498  C CA    . VAL B 1 370  ? 103.658 111.052 152.688 1.00 39.12  ? 370  VAL B CA    1 
ATOM   9499  C C     . VAL B 1 370  ? 102.985 111.737 153.877 1.00 39.12  ? 370  VAL B C     1 
ATOM   9500  O O     . VAL B 1 370  ? 102.435 111.062 154.761 1.00 39.12  ? 370  VAL B O     1 
ATOM   9501  C CB    . VAL B 1 370  ? 105.178 110.867 152.890 1.00 39.12  ? 370  VAL B CB    1 
ATOM   9502  C CG1   . VAL B 1 370  ? 105.919 112.190 153.000 1.00 39.12  ? 370  VAL B CG1   1 
ATOM   9503  C CG2   . VAL B 1 370  ? 105.451 110.000 154.110 1.00 39.12  ? 370  VAL B CG2   1 
ATOM   9504  N N     . VAL B 1 371  ? 102.969 113.077 153.906 1.00 39.04  ? 371  VAL B N     1 
ATOM   9505  C CA    . VAL B 1 371  ? 102.373 113.756 155.053 1.00 39.04  ? 371  VAL B CA    1 
ATOM   9506  C C     . VAL B 1 371  ? 100.856 113.588 155.057 1.00 39.04  ? 371  VAL B C     1 
ATOM   9507  O O     . VAL B 1 371  ? 100.250 113.419 156.122 1.00 39.04  ? 371  VAL B O     1 
ATOM   9508  C CB    . VAL B 1 371  ? 102.801 115.239 155.116 1.00 39.04  ? 371  VAL B CB    1 
ATOM   9509  C CG1   . VAL B 1 371  ? 102.158 116.081 154.025 1.00 39.04  ? 371  VAL B CG1   1 
ATOM   9510  C CG2   . VAL B 1 371  ? 102.489 115.815 156.487 1.00 39.04  ? 371  VAL B CG2   1 
ATOM   9511  N N     . VAL B 1 372  ? 100.214 113.598 153.881 1.00 45.50  ? 372  VAL B N     1 
ATOM   9512  C CA    . VAL B 1 372  ? 98.761  113.463 153.867 1.00 45.50  ? 372  VAL B CA    1 
ATOM   9513  C C     . VAL B 1 372  ? 98.357  112.047 154.259 1.00 45.50  ? 372  VAL B C     1 
ATOM   9514  O O     . VAL B 1 372  ? 97.375  111.857 154.987 1.00 45.50  ? 372  VAL B O     1 
ATOM   9515  C CB    . VAL B 1 372  ? 98.162  113.901 152.511 1.00 45.50  ? 372  VAL B CB    1 
ATOM   9516  C CG1   . VAL B 1 372  ? 98.451  112.916 151.385 1.00 45.50  ? 372  VAL B CG1   1 
ATOM   9517  C CG2   . VAL B 1 372  ? 96.664  114.128 152.649 1.00 45.50  ? 372  VAL B CG2   1 
ATOM   9518  N N     . THR B 1 373  ? 99.127  111.035 153.837 1.00 52.54  ? 373  THR B N     1 
ATOM   9519  C CA    . THR B 1 373  ? 98.796  109.673 154.249 1.00 52.54  ? 373  THR B CA    1 
ATOM   9520  C C     . THR B 1 373  ? 99.026  109.472 155.743 1.00 52.54  ? 373  THR B C     1 
ATOM   9521  O O     . THR B 1 373  ? 98.213  108.827 156.418 1.00 52.54  ? 373  THR B O     1 
ATOM   9522  C CB    . THR B 1 373  ? 99.591  108.667 153.419 1.00 52.54  ? 373  THR B CB    1 
ATOM   9523  O OG1   . THR B 1 373  ? 99.081  108.680 152.083 1.00 52.54  ? 373  THR B OG1   1 
ATOM   9524  C CG2   . THR B 1 373  ? 99.458  107.257 153.980 1.00 52.54  ? 373  THR B CG2   1 
ATOM   9525  N N     . GLN B 1 374  ? 100.103 110.044 156.290 1.00 61.99  ? 374  GLN B N     1 
ATOM   9526  C CA    . GLN B 1 374  ? 100.347 109.894 157.722 1.00 61.99  ? 374  GLN B CA    1 
ATOM   9527  C C     . GLN B 1 374  ? 99.331  110.666 158.560 1.00 61.99  ? 374  GLN B C     1 
ATOM   9528  O O     . GLN B 1 374  ? 99.008  110.243 159.675 1.00 61.99  ? 374  GLN B O     1 
ATOM   9529  C CB    . GLN B 1 374  ? 101.771 110.338 158.061 1.00 61.99  ? 374  GLN B CB    1 
ATOM   9530  C CG    . GLN B 1 374  ? 102.379 109.653 159.282 1.00 61.99  ? 374  GLN B CG    1 
ATOM   9531  C CD    . GLN B 1 374  ? 101.939 110.274 160.595 1.00 61.99  ? 374  GLN B CD    1 
ATOM   9532  O OE1   . GLN B 1 374  ? 101.506 111.424 160.638 1.00 61.99  ? 374  GLN B OE1   1 
ATOM   9533  N NE2   . GLN B 1 374  ? 102.045 109.509 161.675 1.00 61.99  ? 374  GLN B NE2   1 
ATOM   9534  N N     . LYS B 1 375  ? 98.804  111.779 158.046 1.00 62.72  ? 375  LYS B N     1 
ATOM   9535  C CA    . LYS B 1 375  ? 97.948  112.653 158.841 1.00 62.72  ? 375  LYS B CA    1 
ATOM   9536  C C     . LYS B 1 375  ? 96.459  112.353 158.695 1.00 62.72  ? 375  LYS B C     1 
ATOM   9537  O O     . LYS B 1 375  ? 95.778  112.123 159.699 1.00 62.72  ? 375  LYS B O     1 
ATOM   9538  C CB    . LYS B 1 375  ? 98.213  114.117 158.473 1.00 62.72  ? 375  LYS B CB    1 
ATOM   9539  C CG    . LYS B 1 375  ? 97.603  115.111 159.445 1.00 62.72  ? 375  LYS B CG    1 
ATOM   9540  C CD    . LYS B 1 375  ? 98.299  115.049 160.795 1.00 62.72  ? 375  LYS B CD    1 
ATOM   9541  C CE    . LYS B 1 375  ? 99.761  115.449 160.667 1.00 62.72  ? 375  LYS B CE    1 
ATOM   9542  N NZ    . LYS B 1 375  ? 100.463 115.459 161.982 1.00 62.72  ? 375  LYS B NZ    1 
ATOM   9543  N N     . ALA B 1 376  ? 95.930  112.353 157.462 1.00 68.95  ? 376  ALA B N     1 
ATOM   9544  C CA    . ALA B 1 376  ? 94.482  112.331 157.242 1.00 68.95  ? 376  ALA B CA    1 
ATOM   9545  C C     . ALA B 1 376  ? 93.821  110.989 157.564 1.00 68.95  ? 376  ALA B C     1 
ATOM   9546  O O     . ALA B 1 376  ? 92.622  110.862 157.278 1.00 68.95  ? 376  ALA B O     1 
ATOM   9547  C CB    . ALA B 1 376  ? 94.176  112.718 155.795 1.00 68.95  ? 376  ALA B CB    1 
ATOM   9548  N N     . LEU B 1 377  ? 94.501  109.993 158.127 1.00 82.98  ? 377  LEU B N     1 
ATOM   9549  C CA    . LEU B 1 377  ? 93.844  108.746 158.492 1.00 82.98  ? 377  LEU B CA    1 
ATOM   9550  C C     . LEU B 1 377  ? 93.010  108.870 159.761 1.00 82.98  ? 377  LEU B C     1 
ATOM   9551  O O     . LEU B 1 377  ? 92.195  107.983 160.039 1.00 82.98  ? 377  LEU B O     1 
ATOM   9552  C CB    . LEU B 1 377  ? 94.890  107.638 158.660 1.00 82.98  ? 377  LEU B CB    1 
ATOM   9553  C CG    . LEU B 1 377  ? 94.423  106.189 158.492 1.00 82.98  ? 377  LEU B CG    1 
ATOM   9554  C CD1   . LEU B 1 377  ? 93.862  105.964 157.096 1.00 82.98  ? 377  LEU B CD1   1 
ATOM   9555  C CD2   . LEU B 1 377  ? 95.556  105.218 158.780 1.00 82.98  ? 377  LEU B CD2   1 
ATOM   9556  N N     . VAL B 1 378  ? 93.178  109.948 160.524 1.00 87.74  ? 378  VAL B N     1 
ATOM   9557  C CA    . VAL B 1 378  ? 92.442  110.165 161.761 1.00 87.74  ? 378  VAL B CA    1 
ATOM   9558  C C     . VAL B 1 378  ? 91.457  111.326 161.626 1.00 87.74  ? 378  VAL B C     1 
ATOM   9559  O O     . VAL B 1 378  ? 91.011  111.885 162.622 1.00 87.74  ? 378  VAL B O     1 
ATOM   9560  C CB    . VAL B 1 378  ? 93.402  110.383 162.946 1.00 87.74  ? 378  VAL B CB    1 
ATOM   9561  C CG1   . VAL B 1 378  ? 94.221  109.127 163.199 1.00 87.74  ? 378  VAL B CG1   1 
ATOM   9562  C CG2   . VAL B 1 378  ? 94.314  111.568 162.678 1.00 87.74  ? 378  VAL B CG2   1 
ATOM   9563  N N     . ALA B 1 379  ? 91.110  111.690 160.394 1.00 90.23  ? 379  ALA B N     1 
ATOM   9564  C CA    . ALA B 1 379  ? 90.156  112.754 160.100 1.00 90.23  ? 379  ALA B CA    1 
ATOM   9565  C C     . ALA B 1 379  ? 89.147  112.277 159.065 1.00 90.23  ? 379  ALA B C     1 
ATOM   9566  O O     . ALA B 1 379  ? 88.878  112.941 158.062 1.00 90.23  ? 379  ALA B O     1 
ATOM   9567  C CB    . ALA B 1 379  ? 90.869  114.015 159.624 1.00 90.23  ? 379  ALA B CB    1 
ATOM   9568  N N     . VAL B 1 380  ? 88.576  111.101 159.302 1.00 105.29 ? 380  VAL B N     1 
ATOM   9569  C CA    . VAL B 1 380  ? 87.692  110.455 158.339 1.00 105.29 ? 380  VAL B CA    1 
ATOM   9570  C C     . VAL B 1 380  ? 86.241  110.733 158.710 1.00 105.29 ? 380  VAL B C     1 
ATOM   9571  O O     . VAL B 1 380  ? 85.831  110.543 159.862 1.00 105.29 ? 380  VAL B O     1 
ATOM   9572  C CB    . VAL B 1 380  ? 87.969  108.943 158.270 1.00 105.29 ? 380  VAL B CB    1 
ATOM   9573  C CG1   . VAL B 1 380  ? 89.167  108.669 157.376 1.00 105.29 ? 380  VAL B CG1   1 
ATOM   9574  C CG2   . VAL B 1 380  ? 88.218  108.380 159.665 1.00 105.29 ? 380  VAL B CG2   1 
ATOM   9575  N N     . ASP B 1 381  ? 85.467  111.193 157.730 1.00 108.83 ? 381  ASP B N     1 
ATOM   9576  C CA    . ASP B 1 381  ? 84.036  111.411 157.886 1.00 108.83 ? 381  ASP B CA    1 
ATOM   9577  C C     . ASP B 1 381  ? 83.419  111.422 156.496 1.00 108.83 ? 381  ASP B C     1 
ATOM   9578  O O     . ASP B 1 381  ? 84.123  111.518 155.489 1.00 108.83 ? 381  ASP B O     1 
ATOM   9579  C CB    . ASP B 1 381  ? 83.735  112.718 158.633 1.00 108.83 ? 381  ASP B CB    1 
ATOM   9580  C CG    . ASP B 1 381  ? 82.353  112.730 159.267 1.00 108.83 ? 381  ASP B CG    1 
ATOM   9581  O OD1   . ASP B 1 381  ? 81.421  112.124 158.695 1.00 108.83 ? 381  ASP B OD1   1 
ATOM   9582  O OD2   . ASP B 1 381  ? 82.201  113.346 160.342 1.00 108.83 ? 381  ASP B OD2   1 
ATOM   9583  N N     . LYS B 1 382  ? 82.093  111.304 156.450 1.00 103.95 ? 382  LYS B N     1 
ATOM   9584  C CA    . LYS B 1 382  ? 81.392  111.347 155.173 1.00 103.95 ? 382  LYS B CA    1 
ATOM   9585  C C     . LYS B 1 382  ? 81.078  112.771 154.729 1.00 103.95 ? 382  LYS B C     1 
ATOM   9586  O O     . LYS B 1 382  ? 80.938  113.017 153.523 1.00 103.95 ? 382  LYS B O     1 
ATOM   9587  C CB    . LYS B 1 382  ? 80.101  110.523 155.249 1.00 103.95 ? 382  LYS B CB    1 
ATOM   9588  C CG    . LYS B 1 382  ? 80.305  109.004 155.246 1.00 103.95 ? 382  LYS B CG    1 
ATOM   9589  C CD    . LYS B 1 382  ? 80.578  108.441 156.638 1.00 103.95 ? 382  LYS B CD    1 
ATOM   9590  C CE    . LYS B 1 382  ? 80.870  106.949 156.592 1.00 103.95 ? 382  LYS B CE    1 
ATOM   9591  N NZ    . LYS B 1 382  ? 81.141  106.382 157.944 1.00 103.95 ? 382  LYS B NZ    1 
ATOM   9592  N N     . MET B 1 383  ? 80.992  113.712 155.674 1.00 98.78  ? 383  MET B N     1 
ATOM   9593  C CA    . MET B 1 383  ? 80.628  115.089 155.362 1.00 98.78  ? 383  MET B CA    1 
ATOM   9594  C C     . MET B 1 383  ? 81.679  115.785 154.504 1.00 98.78  ? 383  MET B C     1 
ATOM   9595  O O     . MET B 1 383  ? 81.334  116.482 153.547 1.00 98.78  ? 383  MET B O     1 
ATOM   9596  C CB    . MET B 1 383  ? 80.397  115.874 156.653 1.00 98.78  ? 383  MET B CB    1 
ATOM   9597  N N     . ASP B 1 384  ? 82.964  115.612 154.821 1.00 90.82  ? 384  ASP B N     1 
ATOM   9598  C CA    . ASP B 1 384  ? 84.006  116.244 154.014 1.00 90.82  ? 384  ASP B CA    1 
ATOM   9599  C C     . ASP B 1 384  ? 84.139  115.572 152.652 1.00 90.82  ? 384  ASP B C     1 
ATOM   9600  O O     . ASP B 1 384  ? 84.429  116.239 151.649 1.00 90.82  ? 384  ASP B O     1 
ATOM   9601  C CB    . ASP B 1 384  ? 85.340  116.233 154.764 1.00 90.82  ? 384  ASP B CB    1 
ATOM   9602  C CG    . ASP B 1 384  ? 85.828  114.832 155.076 1.00 90.82  ? 384  ASP B CG    1 
ATOM   9603  O OD1   . ASP B 1 384  ? 85.098  113.868 154.780 1.00 90.82  ? 384  ASP B OD1   1 
ATOM   9604  O OD2   . ASP B 1 384  ? 86.941  114.700 155.625 1.00 90.82  ? 384  ASP B OD2   1 
ATOM   9605  N N     . TRP B 1 385  ? 83.938  114.251 152.598 1.00 80.92  ? 385  TRP B N     1 
ATOM   9606  C CA    . TRP B 1 385  ? 83.921  113.558 151.313 1.00 80.92  ? 385  TRP B CA    1 
ATOM   9607  C C     . TRP B 1 385  ? 82.768  114.036 150.440 1.00 80.92  ? 385  TRP B C     1 
ATOM   9608  O O     . TRP B 1 385  ? 82.878  114.025 149.210 1.00 80.92  ? 385  TRP B O     1 
ATOM   9609  C CB    . TRP B 1 385  ? 83.840  112.045 151.523 1.00 80.92  ? 385  TRP B CB    1 
ATOM   9610  C CG    . TRP B 1 385  ? 85.170  111.392 151.778 1.00 80.92  ? 385  TRP B CG    1 
ATOM   9611  C CD1   . TRP B 1 385  ? 85.647  110.941 152.973 1.00 80.92  ? 385  TRP B CD1   1 
ATOM   9612  C CD2   . TRP B 1 385  ? 86.191  111.119 150.812 1.00 80.92  ? 385  TRP B CD2   1 
ATOM   9613  N NE1   . TRP B 1 385  ? 86.900  110.403 152.813 1.00 80.92  ? 385  TRP B NE1   1 
ATOM   9614  C CE2   . TRP B 1 385  ? 87.258  110.500 151.495 1.00 80.92  ? 385  TRP B CE2   1 
ATOM   9615  C CE3   . TRP B 1 385  ? 86.307  111.337 149.436 1.00 80.92  ? 385  TRP B CE3   1 
ATOM   9616  C CZ2   . TRP B 1 385  ? 88.425  110.098 150.850 1.00 80.92  ? 385  TRP B CZ2   1 
ATOM   9617  C CZ3   . TRP B 1 385  ? 87.468  110.936 148.797 1.00 80.92  ? 385  TRP B CZ3   1 
ATOM   9618  C CH2   . TRP B 1 385  ? 88.511  110.324 149.504 1.00 80.92  ? 385  TRP B CH2   1 
ATOM   9619  N N     . PHE B 1 386  ? 81.659  114.454 151.052 1.00 84.79  ? 386  PHE B N     1 
ATOM   9620  C CA    . PHE B 1 386  ? 80.593  115.083 150.279 1.00 84.79  ? 386  PHE B CA    1 
ATOM   9621  C C     . PHE B 1 386  ? 80.938  116.526 149.917 1.00 84.79  ? 386  PHE B C     1 
ATOM   9622  O O     . PHE B 1 386  ? 80.554  117.011 148.847 1.00 84.79  ? 386  PHE B O     1 
ATOM   9623  C CB    . PHE B 1 386  ? 79.280  115.022 151.060 1.00 84.79  ? 386  PHE B CB    1 
ATOM   9624  C CG    . PHE B 1 386  ? 78.169  115.812 150.439 1.00 84.79  ? 386  PHE B CG    1 
ATOM   9625  C CD1   . PHE B 1 386  ? 77.540  115.361 149.290 1.00 84.79  ? 386  PHE B CD1   1 
ATOM   9626  C CD2   . PHE B 1 386  ? 77.751  117.005 151.004 1.00 84.79  ? 386  PHE B CD2   1 
ATOM   9627  C CE1   . PHE B 1 386  ? 76.515  116.088 148.715 1.00 84.79  ? 386  PHE B CE1   1 
ATOM   9628  C CE2   . PHE B 1 386  ? 76.727  117.736 150.435 1.00 84.79  ? 386  PHE B CE2   1 
ATOM   9629  C CZ    . PHE B 1 386  ? 76.108  117.277 149.289 1.00 84.79  ? 386  PHE B CZ    1 
ATOM   9630  N N     . TYR B 1 387  ? 81.658  117.219 150.804 1.00 86.59  ? 387  TYR B N     1 
ATOM   9631  C CA    . TYR B 1 387  ? 82.010  118.619 150.582 1.00 86.59  ? 387  TYR B CA    1 
ATOM   9632  C C     . TYR B 1 387  ? 82.961  118.785 149.404 1.00 86.59  ? 387  TYR B C     1 
ATOM   9633  O O     . TYR B 1 387  ? 82.905  119.794 148.688 1.00 86.59  ? 387  TYR B O     1 
ATOM   9634  C CB    . TYR B 1 387  ? 82.645  119.199 151.845 1.00 86.59  ? 387  TYR B CB    1 
ATOM   9635  C CG    . TYR B 1 387  ? 81.665  119.745 152.854 1.00 86.59  ? 387  TYR B CG    1 
ATOM   9636  C CD1   . TYR B 1 387  ? 80.529  120.431 152.449 1.00 86.59  ? 387  TYR B CD1   1 
ATOM   9637  C CD2   . TYR B 1 387  ? 81.882  119.583 154.216 1.00 86.59  ? 387  TYR B CD2   1 
ATOM   9638  C CE1   . TYR B 1 387  ? 79.634  120.938 153.372 1.00 86.59  ? 387  TYR B CE1   1 
ATOM   9639  C CE2   . TYR B 1 387  ? 80.992  120.085 155.146 1.00 86.59  ? 387  TYR B CE2   1 
ATOM   9640  C CZ    . TYR B 1 387  ? 79.871  120.761 154.719 1.00 86.59  ? 387  TYR B CZ    1 
ATOM   9641  O OH    . TYR B 1 387  ? 78.984  121.262 155.644 1.00 86.59  ? 387  TYR B OH    1 
ATOM   9642  N N     . LEU B 1 388  ? 83.872  117.826 149.219 1.00 69.25  ? 388  LEU B N     1 
ATOM   9643  C CA    . LEU B 1 388  ? 84.923  117.977 148.214 1.00 69.25  ? 388  LEU B CA    1 
ATOM   9644  C C     . LEU B 1 388  ? 84.348  118.071 146.802 1.00 69.25  ? 388  LEU B C     1 
ATOM   9645  O O     . LEU B 1 388  ? 84.788  118.905 145.997 1.00 69.25  ? 388  LEU B O     1 
ATOM   9646  C CB    . LEU B 1 388  ? 85.910  116.813 148.325 1.00 69.25  ? 388  LEU B CB    1 
ATOM   9647  C CG    . LEU B 1 388  ? 87.366  117.031 147.907 1.00 69.25  ? 388  LEU B CG    1 
ATOM   9648  C CD1   . LEU B 1 388  ? 88.263  116.045 148.632 1.00 69.25  ? 388  LEU B CD1   1 
ATOM   9649  C CD2   . LEU B 1 388  ? 87.544  116.889 146.402 1.00 69.25  ? 388  LEU B CD2   1 
ATOM   9650  N N     . ILE B 1 389  ? 83.358  117.231 146.487 1.00 65.02  ? 389  ILE B N     1 
ATOM   9651  C CA    . ILE B 1 389  ? 82.799  117.196 145.137 1.00 65.02  ? 389  ILE B CA    1 
ATOM   9652  C C     . ILE B 1 389  ? 82.086  118.507 144.814 1.00 65.02  ? 389  ILE B C     1 
ATOM   9653  O O     . ILE B 1 389  ? 82.280  119.089 143.738 1.00 65.02  ? 389  ILE B O     1 
ATOM   9654  C CB    . ILE B 1 389  ? 81.864  115.980 144.976 1.00 65.02  ? 389  ILE B CB    1 
ATOM   9655  C CG1   . ILE B 1 389  ? 82.655  114.669 145.070 1.00 65.02  ? 389  ILE B CG1   1 
ATOM   9656  C CG2   . ILE B 1 389  ? 81.101  116.036 143.657 1.00 65.02  ? 389  ILE B CG2   1 
ATOM   9657  C CD1   . ILE B 1 389  ? 81.801  113.423 145.186 1.00 65.02  ? 389  ILE B CD1   1 
ATOM   9658  N N     . ILE B 1 390  ? 81.265  119.000 145.746 1.00 70.75  ? 390  ILE B N     1 
ATOM   9659  C CA    . ILE B 1 390  ? 80.540  120.240 145.487 1.00 70.75  ? 390  ILE B CA    1 
ATOM   9660  C C     . ILE B 1 390  ? 81.495  121.427 145.465 1.00 70.75  ? 390  ILE B C     1 
ATOM   9661  O O     . ILE B 1 390  ? 81.263  122.399 144.736 1.00 70.75  ? 390  ILE B O     1 
ATOM   9662  C CB    . ILE B 1 390  ? 79.394  120.435 146.501 1.00 70.75  ? 390  ILE B CB    1 
ATOM   9663  C CG1   . ILE B 1 390  ? 79.919  120.522 147.934 1.00 70.75  ? 390  ILE B CG1   1 
ATOM   9664  C CG2   . ILE B 1 390  ? 78.379  119.309 146.379 1.00 70.75  ? 390  ILE B CG2   1 
ATOM   9665  C CD1   . ILE B 1 390  ? 78.843  120.772 148.968 1.00 70.75  ? 390  ILE B CD1   1 
ATOM   9666  N N     . LEU B 1 391  ? 82.589  121.367 146.232 1.00 68.61  ? 391  LEU B N     1 
ATOM   9667  C CA    . LEU B 1 391  ? 83.602  122.415 146.154 1.00 68.61  ? 391  LEU B CA    1 
ATOM   9668  C C     . LEU B 1 391  ? 84.263  122.450 144.781 1.00 68.61  ? 391  LEU B C     1 
ATOM   9669  O O     . LEU B 1 391  ? 84.460  123.530 144.203 1.00 68.61  ? 391  LEU B O     1 
ATOM   9670  C CB    . LEU B 1 391  ? 84.648  122.203 147.248 1.00 68.61  ? 391  LEU B CB    1 
ATOM   9671  C CG    . LEU B 1 391  ? 85.824  123.176 147.264 1.00 68.61  ? 391  LEU B CG    1 
ATOM   9672  C CD1   . LEU B 1 391  ? 85.333  124.584 147.526 1.00 68.61  ? 391  LEU B CD1   1 
ATOM   9673  C CD2   . LEU B 1 391  ? 86.843  122.756 148.309 1.00 68.61  ? 391  LEU B CD2   1 
ATOM   9674  N N     . TYR B 1 392  ? 84.613  121.276 144.244 1.00 63.57  ? 392  TYR B N     1 
ATOM   9675  C CA    . TYR B 1 392  ? 85.198  121.214 142.907 1.00 63.57  ? 392  TYR B CA    1 
ATOM   9676  C C     . TYR B 1 392  ? 84.221  121.722 141.854 1.00 63.57  ? 392  TYR B C     1 
ATOM   9677  O O     . TYR B 1 392  ? 84.605  122.474 140.947 1.00 63.57  ? 392  TYR B O     1 
ATOM   9678  C CB    . TYR B 1 392  ? 85.634  119.784 142.589 1.00 63.57  ? 392  TYR B CB    1 
ATOM   9679  C CG    . TYR B 1 392  ? 85.876  119.532 141.118 1.00 63.57  ? 392  TYR B CG    1 
ATOM   9680  C CD1   . TYR B 1 392  ? 86.982  120.068 140.473 1.00 63.57  ? 392  TYR B CD1   1 
ATOM   9681  C CD2   . TYR B 1 392  ? 84.997  118.756 140.374 1.00 63.57  ? 392  TYR B CD2   1 
ATOM   9682  C CE1   . TYR B 1 392  ? 87.205  119.839 139.129 1.00 63.57  ? 392  TYR B CE1   1 
ATOM   9683  C CE2   . TYR B 1 392  ? 85.212  118.523 139.030 1.00 63.57  ? 392  TYR B CE2   1 
ATOM   9684  C CZ    . TYR B 1 392  ? 86.317  119.066 138.413 1.00 63.57  ? 392  TYR B CZ    1 
ATOM   9685  O OH    . TYR B 1 392  ? 86.533  118.834 137.076 1.00 63.57  ? 392  TYR B OH    1 
ATOM   9686  N N     . LEU B 1 393  ? 82.948  121.333 141.969 1.00 64.95  ? 393  LEU B N     1 
ATOM   9687  C CA    . LEU B 1 393  ? 81.940  121.809 141.028 1.00 64.95  ? 393  LEU B CA    1 
ATOM   9688  C C     . LEU B 1 393  ? 81.787  123.324 141.098 1.00 64.95  ? 393  LEU B C     1 
ATOM   9689  O O     . LEU B 1 393  ? 81.701  123.995 140.062 1.00 64.95  ? 393  LEU B O     1 
ATOM   9690  C CB    . LEU B 1 393  ? 80.602  121.120 141.298 1.00 64.95  ? 393  LEU B CB    1 
ATOM   9691  C CG    . LEU B 1 393  ? 80.249  119.910 140.428 1.00 64.95  ? 393  LEU B CG    1 
ATOM   9692  C CD1   . LEU B 1 393  ? 80.206  120.306 138.960 1.00 64.95  ? 393  LEU B CD1   1 
ATOM   9693  C CD2   . LEU B 1 393  ? 81.220  118.759 140.647 1.00 64.95  ? 393  LEU B CD2   1 
ATOM   9694  N N     . ALA B 1 394  ? 81.772  123.882 142.312 1.00 68.28  ? 394  ALA B N     1 
ATOM   9695  C CA    . ALA B 1 394  ? 81.602  125.321 142.475 1.00 68.28  ? 394  ALA B CA    1 
ATOM   9696  C C     . ALA B 1 394  ? 82.782  126.090 141.894 1.00 68.28  ? 394  ALA B C     1 
ATOM   9697  O O     . ALA B 1 394  ? 82.596  127.093 141.190 1.00 68.28  ? 394  ALA B O     1 
ATOM   9698  C CB    . ALA B 1 394  ? 81.412  125.660 143.953 1.00 68.28  ? 394  ALA B CB    1 
ATOM   9699  N N     . ILE B 1 395  ? 84.008  125.634 142.169 1.00 65.66  ? 395  ILE B N     1 
ATOM   9700  C CA    . ILE B 1 395  ? 85.164  126.361 141.652 1.00 65.66  ? 395  ILE B CA    1 
ATOM   9701  C C     . ILE B 1 395  ? 85.229  126.245 140.130 1.00 65.66  ? 395  ILE B C     1 
ATOM   9702  O O     . ILE B 1 395  ? 85.561  127.217 139.438 1.00 65.66  ? 395  ILE B O     1 
ATOM   9703  C CB    . ILE B 1 395  ? 86.469  125.909 142.345 1.00 65.66  ? 395  ILE B CB    1 
ATOM   9704  C CG1   . ILE B 1 395  ? 87.628  126.828 141.951 1.00 65.66  ? 395  ILE B CG1   1 
ATOM   9705  C CG2   . ILE B 1 395  ? 86.822  124.462 142.045 1.00 65.66  ? 395  ILE B CG2   1 
ATOM   9706  C CD1   . ILE B 1 395  ? 88.915  126.528 142.682 1.00 65.66  ? 395  ILE B CD1   1 
ATOM   9707  N N     . THR B 1 396  ? 84.849  125.085 139.579 1.00 67.83  ? 396  THR B N     1 
ATOM   9708  C CA    . THR B 1 396  ? 84.833  124.927 138.128 1.00 67.83  ? 396  THR B CA    1 
ATOM   9709  C C     . THR B 1 396  ? 83.813  125.857 137.478 1.00 67.83  ? 396  THR B C     1 
ATOM   9710  O O     . THR B 1 396  ? 84.116  126.533 136.482 1.00 67.83  ? 396  THR B O     1 
ATOM   9711  C CB    . THR B 1 396  ? 84.542  123.469 137.767 1.00 67.83  ? 396  THR B CB    1 
ATOM   9712  O OG1   . THR B 1 396  ? 85.563  122.628 138.316 1.00 67.83  ? 396  THR B OG1   1 
ATOM   9713  C CG2   . THR B 1 396  ? 84.501  123.287 136.257 1.00 67.83  ? 396  THR B CG2   1 
ATOM   9714  N N     . ILE B 1 397  ? 82.599  125.922 138.037 1.00 72.19  ? 397  ILE B N     1 
ATOM   9715  C CA    . ILE B 1 397  ? 81.565  126.733 137.400 1.00 72.19  ? 397  ILE B CA    1 
ATOM   9716  C C     . ILE B 1 397  ? 81.887  128.219 137.523 1.00 72.19  ? 397  ILE B C     1 
ATOM   9717  O O     . ILE B 1 397  ? 81.639  128.985 136.588 1.00 72.19  ? 397  ILE B O     1 
ATOM   9718  C CB    . ILE B 1 397  ? 80.157  126.397 137.937 1.00 72.19  ? 397  ILE B CB    1 
ATOM   9719  C CG1   . ILE B 1 397  ? 80.018  126.692 139.430 1.00 72.19  ? 397  ILE B CG1   1 
ATOM   9720  C CG2   . ILE B 1 397  ? 79.793  124.950 137.623 1.00 72.19  ? 397  ILE B CG2   1 
ATOM   9721  C CD1   . ILE B 1 397  ? 78.618  126.493 139.967 1.00 72.19  ? 397  ILE B CD1   1 
ATOM   9722  N N     . ILE B 1 398  ? 82.461  128.658 138.651 1.00 72.22  ? 398  ILE B N     1 
ATOM   9723  C CA    . ILE B 1 398  ? 82.787  130.081 138.753 1.00 72.22  ? 398  ILE B CA    1 
ATOM   9724  C C     . ILE B 1 398  ? 83.952  130.435 137.829 1.00 72.22  ? 398  ILE B C     1 
ATOM   9725  O O     . ILE B 1 398  ? 83.966  131.518 137.220 1.00 72.22  ? 398  ILE B O     1 
ATOM   9726  C CB    . ILE B 1 398  ? 83.050  130.500 140.214 1.00 72.22  ? 398  ILE B CB    1 
ATOM   9727  C CG1   . ILE B 1 398  ? 84.272  129.798 140.805 1.00 72.22  ? 398  ILE B CG1   1 
ATOM   9728  C CG2   . ILE B 1 398  ? 81.811  130.260 141.069 1.00 72.22  ? 398  ILE B CG2   1 
ATOM   9729  C CD1   . ILE B 1 398  ? 84.580  130.198 142.229 1.00 72.22  ? 398  ILE B CD1   1 
ATOM   9730  N N     . ARG B 1 399  ? 84.929  129.525 137.685 1.00 65.71  ? 399  ARG B N     1 
ATOM   9731  C CA    . ARG B 1 399  ? 86.038  129.761 136.766 1.00 65.71  ? 399  ARG B CA    1 
ATOM   9732  C C     . ARG B 1 399  ? 85.548  129.878 135.330 1.00 65.71  ? 399  ARG B C     1 
ATOM   9733  O O     . ARG B 1 399  ? 86.039  130.715 134.563 1.00 65.71  ? 399  ARG B O     1 
ATOM   9734  C CB    . ARG B 1 399  ? 87.070  128.639 136.893 1.00 65.71  ? 399  ARG B CB    1 
ATOM   9735  C CG    . ARG B 1 399  ? 88.227  128.734 135.910 1.00 65.71  ? 399  ARG B CG    1 
ATOM   9736  C CD    . ARG B 1 399  ? 89.119  129.923 136.219 1.00 65.71  ? 399  ARG B CD    1 
ATOM   9737  N NE    . ARG B 1 399  ? 89.986  130.265 135.098 1.00 65.71  ? 399  ARG B NE    1 
ATOM   9738  C CZ    . ARG B 1 399  ? 91.152  129.687 134.845 1.00 65.71  ? 399  ARG B CZ    1 
ATOM   9739  N NH1   . ARG B 1 399  ? 91.625  128.719 135.614 1.00 65.71  ? 399  ARG B NH1   1 
ATOM   9740  N NH2   . ARG B 1 399  ? 91.863  130.090 133.795 1.00 65.71  ? 399  ARG B NH2   1 
ATOM   9741  N N     . GLY B 1 400  ? 84.584  129.042 134.944 1.00 75.52  ? 400  GLY B N     1 
ATOM   9742  C CA    . GLY B 1 400  ? 83.989  129.192 133.624 1.00 75.52  ? 400  GLY B CA    1 
ATOM   9743  C C     . GLY B 1 400  ? 83.199  130.482 133.483 1.00 75.52  ? 400  GLY B C     1 
ATOM   9744  O O     . GLY B 1 400  ? 83.309  131.189 132.472 1.00 75.52  ? 400  GLY B O     1 
ATOM   9745  N N     . MET B 1 401  ? 82.403  130.814 134.505 1.00 86.91  ? 401  MET B N     1 
ATOM   9746  C CA    . MET B 1 401  ? 81.441  131.902 134.380 1.00 86.91  ? 401  MET B CA    1 
ATOM   9747  C C     . MET B 1 401  ? 82.106  133.269 134.331 1.00 86.91  ? 401  MET B C     1 
ATOM   9748  O O     . MET B 1 401  ? 81.594  134.166 133.653 1.00 86.91  ? 401  MET B O     1 
ATOM   9749  C CB    . MET B 1 401  ? 80.427  131.855 135.525 1.00 86.91  ? 401  MET B CB    1 
ATOM   9750  C CG    . MET B 1 401  ? 79.338  130.807 135.347 1.00 86.91  ? 401  MET B CG    1 
ATOM   9751  S SD    . MET B 1 401  ? 78.456  130.947 133.779 1.00 86.91  ? 401  MET B SD    1 
ATOM   9752  C CE    . MET B 1 401  ? 77.543  132.469 134.024 1.00 86.91  ? 401  MET B CE    1 
ATOM   9753  N N     . VAL B 1 402  ? 83.230  133.459 135.034 1.00 82.63  ? 402  VAL B N     1 
ATOM   9754  C CA    . VAL B 1 402  ? 83.870  134.778 135.022 1.00 82.63  ? 402  VAL B CA    1 
ATOM   9755  C C     . VAL B 1 402  ? 84.343  135.134 133.612 1.00 82.63  ? 402  VAL B C     1 
ATOM   9756  O O     . VAL B 1 402  ? 84.068  136.229 133.102 1.00 82.63  ? 402  VAL B O     1 
ATOM   9757  C CB    . VAL B 1 402  ? 85.012  134.851 136.056 1.00 82.63  ? 402  VAL B CB    1 
ATOM   9758  C CG1   . VAL B 1 402  ? 85.965  133.669 135.941 1.00 82.63  ? 402  VAL B CG1   1 
ATOM   9759  C CG2   . VAL B 1 402  ? 85.771  136.166 135.918 1.00 82.63  ? 402  VAL B CG2   1 
ATOM   9760  N N     . ILE B 1 403  ? 85.008  134.194 132.935 1.00 82.56  ? 403  ILE B N     1 
ATOM   9761  C CA    . ILE B 1 403  ? 85.499  134.489 131.594 1.00 82.56  ? 403  ILE B CA    1 
ATOM   9762  C C     . ILE B 1 403  ? 84.362  134.464 130.582 1.00 82.56  ? 403  ILE B C     1 
ATOM   9763  O O     . ILE B 1 403  ? 84.406  135.189 129.579 1.00 82.56  ? 403  ILE B O     1 
ATOM   9764  C CB    . ILE B 1 403  ? 86.641  133.532 131.203 1.00 82.56  ? 403  ILE B CB    1 
ATOM   9765  C CG1   . ILE B 1 403  ? 86.173  132.078 131.203 1.00 82.56  ? 403  ILE B CG1   1 
ATOM   9766  C CG2   . ILE B 1 403  ? 87.818  133.697 132.149 1.00 82.56  ? 403  ILE B CG2   1 
ATOM   9767  C CD1   . ILE B 1 403  ? 87.271  131.104 130.856 1.00 82.56  ? 403  ILE B CD1   1 
ATOM   9768  N N     . SER B 1 404  ? 83.316  133.664 130.827 1.00 94.51  ? 404  SER B N     1 
ATOM   9769  C CA    . SER B 1 404  ? 82.153  133.702 129.945 1.00 94.51  ? 404  SER B CA    1 
ATOM   9770  C C     . SER B 1 404  ? 81.474  135.065 129.994 1.00 94.51  ? 404  SER B C     1 
ATOM   9771  O O     . SER B 1 404  ? 81.028  135.583 128.963 1.00 94.51  ? 404  SER B O     1 
ATOM   9772  C CB    . SER B 1 404  ? 81.165  132.598 130.322 1.00 94.51  ? 404  SER B CB    1 
ATOM   9773  O OG    . SER B 1 404  ? 80.421  132.957 131.472 1.00 94.51  ? 404  SER B OG    1 
ATOM   9774  N N     . LEU B 1 405  ? 81.389  135.664 131.184 1.00 95.87  ? 405  LEU B N     1 
ATOM   9775  C CA    . LEU B 1 405  ? 80.819  137.000 131.301 1.00 95.87  ? 405  LEU B CA    1 
ATOM   9776  C C     . LEU B 1 405  ? 81.743  138.063 130.720 1.00 95.87  ? 405  LEU B C     1 
ATOM   9777  O O     . LEU B 1 405  ? 81.265  139.036 130.126 1.00 95.87  ? 405  LEU B O     1 
ATOM   9778  C CB    . LEU B 1 405  ? 80.507  137.308 132.767 1.00 95.87  ? 405  LEU B CB    1 
ATOM   9779  C CG    . LEU B 1 405  ? 79.851  138.655 133.083 1.00 95.87  ? 405  LEU B CG    1 
ATOM   9780  C CD1   . LEU B 1 405  ? 78.640  138.460 133.979 1.00 95.87  ? 405  LEU B CD1   1 
ATOM   9781  C CD2   . LEU B 1 405  ? 80.848  139.603 133.734 1.00 95.87  ? 405  LEU B CD2   1 
ATOM   9782  N N     . PHE B 1 406  ? 83.059  137.904 130.875 1.00 103.02 ? 406  PHE B N     1 
ATOM   9783  C CA    . PHE B 1 406  ? 83.978  138.927 130.388 1.00 103.02 ? 406  PHE B CA    1 
ATOM   9784  C C     . PHE B 1 406  ? 84.280  138.827 128.896 1.00 103.02 ? 406  PHE B C     1 
ATOM   9785  O O     . PHE B 1 406  ? 84.887  139.755 128.350 1.00 103.02 ? 406  PHE B O     1 
ATOM   9786  C CB    . PHE B 1 406  ? 85.287  138.876 131.177 1.00 103.02 ? 406  PHE B CB    1 
ATOM   9787  C CG    . PHE B 1 406  ? 85.289  139.751 132.394 1.00 103.02 ? 406  PHE B CG    1 
ATOM   9788  C CD1   . PHE B 1 406  ? 84.647  139.350 133.554 1.00 103.02 ? 406  PHE B CD1   1 
ATOM   9789  C CD2   . PHE B 1 406  ? 85.929  140.980 132.378 1.00 103.02 ? 406  PHE B CD2   1 
ATOM   9790  C CE1   . PHE B 1 406  ? 84.645  140.156 134.677 1.00 103.02 ? 406  PHE B CE1   1 
ATOM   9791  C CE2   . PHE B 1 406  ? 85.931  141.791 133.497 1.00 103.02 ? 406  PHE B CE2   1 
ATOM   9792  C CZ    . PHE B 1 406  ? 85.289  141.378 134.648 1.00 103.02 ? 406  PHE B CZ    1 
ATOM   9793  N N     . SER B 1 407  ? 83.894  137.734 128.234 1.00 107.16 ? 407  SER B N     1 
ATOM   9794  C CA    . SER B 1 407  ? 84.164  137.597 126.801 1.00 107.16 ? 407  SER B CA    1 
ATOM   9795  C C     . SER B 1 407  ? 83.534  138.686 125.928 1.00 107.16 ? 407  SER B C     1 
ATOM   9796  O O     . SER B 1 407  ? 84.230  139.184 125.025 1.00 107.16 ? 407  SER B O     1 
ATOM   9797  C CB    . SER B 1 407  ? 83.747  136.195 126.337 1.00 107.16 ? 407  SER B CB    1 
ATOM   9798  O OG    . SER B 1 407  ? 83.952  136.037 124.943 1.00 107.16 ? 407  SER B OG    1 
ATOM   9799  N N     . PRO B 1 408  ? 82.257  139.080 126.094 1.00 109.42 ? 408  PRO B N     1 
ATOM   9800  C CA    . PRO B 1 408  ? 81.731  140.166 125.242 1.00 109.42 ? 408  PRO B CA    1 
ATOM   9801  C C     . PRO B 1 408  ? 82.456  141.494 125.400 1.00 109.42 ? 408  PRO B C     1 
ATOM   9802  O O     . PRO B 1 408  ? 82.580  142.238 124.419 1.00 109.42 ? 408  PRO B O     1 
ATOM   9803  C CB    . PRO B 1 408  ? 80.263  140.274 125.678 1.00 109.42 ? 408  PRO B CB    1 
ATOM   9804  C CG    . PRO B 1 408  ? 79.932  138.932 126.180 1.00 109.42 ? 408  PRO B CG    1 
ATOM   9805  C CD    . PRO B 1 408  ? 81.167  138.479 126.891 1.00 109.42 ? 408  PRO B CD    1 
ATOM   9806  N N     . ILE B 1 409  ? 82.942  141.814 126.602 1.00 111.30 ? 409  ILE B N     1 
ATOM   9807  C CA    . ILE B 1 409  ? 83.715  143.040 126.791 1.00 111.30 ? 409  ILE B CA    1 
ATOM   9808  C C     . ILE B 1 409  ? 85.012  142.975 125.994 1.00 111.30 ? 409  ILE B C     1 
ATOM   9809  O O     . ILE B 1 409  ? 85.410  143.949 125.341 1.00 111.30 ? 409  ILE B O     1 
ATOM   9810  C CB    . ILE B 1 409  ? 83.973  143.286 128.291 1.00 111.30 ? 409  ILE B CB    1 
ATOM   9811  C CG1   . ILE B 1 409  ? 82.692  143.746 128.994 1.00 111.30 ? 409  ILE B CG1   1 
ATOM   9812  C CG2   . ILE B 1 409  ? 85.081  144.310 128.499 1.00 111.30 ? 409  ILE B CG2   1 
ATOM   9813  C CD1   . ILE B 1 409  ? 81.897  142.628 129.638 1.00 111.30 ? 409  ILE B CD1   1 
ATOM   9814  N N     . LEU B 1 410  ? 85.681  141.819 126.024 1.00 107.94 ? 410  LEU B N     1 
ATOM   9815  C CA    . LEU B 1 410  ? 86.903  141.640 125.245 1.00 107.94 ? 410  LEU B CA    1 
ATOM   9816  C C     . LEU B 1 410  ? 86.626  141.729 123.750 1.00 107.94 ? 410  LEU B C     1 
ATOM   9817  O O     . LEU B 1 410  ? 87.442  142.266 122.991 1.00 107.94 ? 410  LEU B O     1 
ATOM   9818  C CB    . LEU B 1 410  ? 87.555  140.300 125.590 1.00 107.94 ? 410  LEU B CB    1 
ATOM   9819  C CG    . LEU B 1 410  ? 88.632  140.297 126.680 1.00 107.94 ? 410  LEU B CG    1 
ATOM   9820  C CD1   . LEU B 1 410  ? 89.710  141.318 126.358 1.00 107.94 ? 410  LEU B CD1   1 
ATOM   9821  C CD2   . LEU B 1 410  ? 88.042  140.553 128.058 1.00 107.94 ? 410  LEU B CD2   1 
ATOM   9822  N N     . SER B 1 411  ? 85.486  141.195 123.305 1.00 114.85 ? 411  SER B N     1 
ATOM   9823  C CA    . SER B 1 411  ? 85.119  141.311 121.896 1.00 114.85 ? 411  SER B CA    1 
ATOM   9824  C C     . SER B 1 411  ? 84.868  142.763 121.504 1.00 114.85 ? 411  SER B C     1 
ATOM   9825  O O     . SER B 1 411  ? 85.265  143.195 120.415 1.00 114.85 ? 411  SER B O     1 
ATOM   9826  C CB    . SER B 1 411  ? 83.887  140.457 121.600 1.00 114.85 ? 411  SER B CB    1 
ATOM   9827  O OG    . SER B 1 411  ? 82.731  141.006 122.208 1.00 114.85 ? 411  SER B OG    1 
ATOM   9828  N N     . ARG B 1 412  ? 84.201  143.527 122.374 1.00 114.11 ? 412  ARG B N     1 
ATOM   9829  C CA    . ARG B 1 412  ? 83.915  144.927 122.069 1.00 114.11 ? 412  ARG B CA    1 
ATOM   9830  C C     . ARG B 1 412  ? 85.182  145.775 122.056 1.00 114.11 ? 412  ARG B C     1 
ATOM   9831  O O     . ARG B 1 412  ? 85.336  146.654 121.199 1.00 114.11 ? 412  ARG B O     1 
ATOM   9832  C CB    . ARG B 1 412  ? 82.911  145.493 123.073 1.00 114.11 ? 412  ARG B CB    1 
ATOM   9833  C CG    . ARG B 1 412  ? 81.471  145.074 122.836 1.00 114.11 ? 412  ARG B CG    1 
ATOM   9834  C CD    . ARG B 1 412  ? 80.529  145.851 123.744 1.00 114.11 ? 412  ARG B CD    1 
ATOM   9835  N NE    . ARG B 1 412  ? 79.127  145.552 123.478 1.00 114.11 ? 412  ARG B NE    1 
ATOM   9836  C CZ    . ARG B 1 412  ? 78.107  146.167 124.061 1.00 114.11 ? 412  ARG B CZ    1 
ATOM   9837  N NH1   . ARG B 1 412  ? 78.296  147.129 124.950 1.00 114.11 ? 412  ARG B NH1   1 
ATOM   9838  N NH2   . ARG B 1 412  ? 76.866  145.810 123.744 1.00 114.11 ? 412  ARG B NH2   1 
ATOM   9839  N N     . ILE B 1 413  ? 86.097  145.535 123.000 1.00 106.83 ? 413  ILE B N     1 
ATOM   9840  C CA    . ILE B 1 413  ? 87.269  146.395 123.136 1.00 106.83 ? 413  ILE B CA    1 
ATOM   9841  C C     . ILE B 1 413  ? 88.274  146.176 122.009 1.00 106.83 ? 413  ILE B C     1 
ATOM   9842  O O     . ILE B 1 413  ? 89.122  147.042 121.762 1.00 106.83 ? 413  ILE B O     1 
ATOM   9843  C CB    . ILE B 1 413  ? 87.917  146.185 124.521 1.00 106.83 ? 413  ILE B CB    1 
ATOM   9844  C CG1   . ILE B 1 413  ? 88.796  147.381 124.902 1.00 106.83 ? 413  ILE B CG1   1 
ATOM   9845  C CG2   . ILE B 1 413  ? 88.726  144.898 124.556 1.00 106.83 ? 413  ILE B CG2   1 
ATOM   9846  C CD1   . ILE B 1 413  ? 88.063  148.705 124.905 1.00 106.83 ? 413  ILE B CD1   1 
ATOM   9847  N N     . GLY B 1 414  ? 88.193  145.051 121.301 1.00 108.64 ? 414  GLY B N     1 
ATOM   9848  C CA    . GLY B 1 414  ? 89.094  144.742 120.212 1.00 108.64 ? 414  GLY B CA    1 
ATOM   9849  C C     . GLY B 1 414  ? 90.029  143.584 120.483 1.00 108.64 ? 414  GLY B C     1 
ATOM   9850  O O     . GLY B 1 414  ? 90.571  143.007 119.530 1.00 108.64 ? 414  GLY B O     1 
ATOM   9851  N N     . TYR B 1 415  ? 90.236  143.226 121.749 1.00 104.43 ? 415  TYR B N     1 
ATOM   9852  C CA    . TYR B 1 415  ? 91.028  142.047 122.101 1.00 104.43 ? 415  TYR B CA    1 
ATOM   9853  C C     . TYR B 1 415  ? 90.130  140.811 122.163 1.00 104.43 ? 415  TYR B C     1 
ATOM   9854  O O     . TYR B 1 415  ? 90.012  140.131 123.182 1.00 104.43 ? 415  TYR B O     1 
ATOM   9855  C CB    . TYR B 1 415  ? 91.757  142.271 123.421 1.00 104.43 ? 415  TYR B CB    1 
ATOM   9856  C CG    . TYR B 1 415  ? 92.955  143.187 123.324 1.00 104.43 ? 415  TYR B CG    1 
ATOM   9857  C CD1   . TYR B 1 415  ? 94.203  142.693 122.964 1.00 104.43 ? 415  TYR B CD1   1 
ATOM   9858  C CD2   . TYR B 1 415  ? 92.842  144.543 123.602 1.00 104.43 ? 415  TYR B CD2   1 
ATOM   9859  C CE1   . TYR B 1 415  ? 95.303  143.525 122.877 1.00 104.43 ? 415  TYR B CE1   1 
ATOM   9860  C CE2   . TYR B 1 415  ? 93.938  145.383 123.518 1.00 104.43 ? 415  TYR B CE2   1 
ATOM   9861  C CZ    . TYR B 1 415  ? 95.166  144.868 123.155 1.00 104.43 ? 415  TYR B CZ    1 
ATOM   9862  O OH    . TYR B 1 415  ? 96.260  145.697 123.069 1.00 104.43 ? 415  TYR B OH    1 
ATOM   9863  N N     . GLY B 1 416  ? 89.488  140.530 121.033 1.00 105.46 ? 416  GLY B N     1 
ATOM   9864  C CA    . GLY B 1 416  ? 88.552  139.427 120.978 1.00 105.46 ? 416  GLY B CA    1 
ATOM   9865  C C     . GLY B 1 416  ? 89.249  138.083 120.892 1.00 105.46 ? 416  GLY B C     1 
ATOM   9866  O O     . GLY B 1 416  ? 90.369  137.958 120.395 1.00 105.46 ? 416  GLY B O     1 
ATOM   9867  N N     . LEU B 1 417  ? 88.562  137.060 121.392 1.00 92.73  ? 417  LEU B N     1 
ATOM   9868  C CA    . LEU B 1 417  ? 89.034  135.687 121.335 1.00 92.73  ? 417  LEU B CA    1 
ATOM   9869  C C     . LEU B 1 417  ? 87.900  134.790 120.862 1.00 92.73  ? 417  LEU B C     1 
ATOM   9870  O O     . LEU B 1 417  ? 86.724  135.052 121.135 1.00 92.73  ? 417  LEU B O     1 
ATOM   9871  C CB    . LEU B 1 417  ? 89.563  135.201 122.701 1.00 92.73  ? 417  LEU B CB    1 
ATOM   9872  C CG    . LEU B 1 417  ? 88.584  134.822 123.819 1.00 92.73  ? 417  LEU B CG    1 
ATOM   9873  C CD1   . LEU B 1 417  ? 89.290  133.990 124.877 1.00 92.73  ? 417  LEU B CD1   1 
ATOM   9874  C CD2   . LEU B 1 417  ? 87.945  136.049 124.456 1.00 92.73  ? 417  LEU B CD2   1 
ATOM   9875  N N     . THR B 1 418  ? 88.260  133.736 120.136 1.00 85.00  ? 418  THR B N     1 
ATOM   9876  C CA    . THR B 1 418  ? 87.259  132.811 119.633 1.00 85.00  ? 418  THR B CA    1 
ATOM   9877  C C     . THR B 1 418  ? 86.672  131.983 120.774 1.00 85.00  ? 418  THR B C     1 
ATOM   9878  O O     . THR B 1 418  ? 87.249  131.870 121.860 1.00 85.00  ? 418  THR B O     1 
ATOM   9879  C CB    . THR B 1 418  ? 87.856  131.887 118.571 1.00 85.00  ? 418  THR B CB    1 
ATOM   9880  O OG1   . THR B 1 418  ? 86.853  130.969 118.119 1.00 85.00  ? 418  THR B OG1   1 
ATOM   9881  C CG2   . THR B 1 418  ? 89.028  131.109 119.138 1.00 85.00  ? 418  THR B CG2   1 
ATOM   9882  N N     . TRP B 1 419  ? 85.494  131.410 120.514 1.00 83.56  ? 419  TRP B N     1 
ATOM   9883  C CA    . TRP B 1 419  ? 84.827  130.586 121.517 1.00 83.56  ? 419  TRP B CA    1 
ATOM   9884  C C     . TRP B 1 419  ? 85.609  129.313 121.808 1.00 83.56  ? 419  TRP B C     1 
ATOM   9885  O O     . TRP B 1 419  ? 85.496  128.752 122.905 1.00 83.56  ? 419  TRP B O     1 
ATOM   9886  C CB    . TRP B 1 419  ? 83.405  130.253 121.064 1.00 83.56  ? 419  TRP B CB    1 
ATOM   9887  C CG    . TRP B 1 419  ? 83.332  129.519 119.759 1.00 83.56  ? 419  TRP B CG    1 
ATOM   9888  C CD1   . TRP B 1 419  ? 83.467  130.050 118.509 1.00 83.56  ? 419  TRP B CD1   1 
ATOM   9889  C CD2   . TRP B 1 419  ? 83.089  128.119 119.575 1.00 83.56  ? 419  TRP B CD2   1 
ATOM   9890  N NE1   . TRP B 1 419  ? 83.332  129.067 117.559 1.00 83.56  ? 419  TRP B NE1   1 
ATOM   9891  C CE2   . TRP B 1 419  ? 83.099  127.872 118.187 1.00 83.56  ? 419  TRP B CE2   1 
ATOM   9892  C CE3   . TRP B 1 419  ? 82.869  127.050 120.449 1.00 83.56  ? 419  TRP B CE3   1 
ATOM   9893  C CZ2   . TRP B 1 419  ? 82.896  126.602 117.654 1.00 83.56  ? 419  TRP B CZ2   1 
ATOM   9894  C CZ3   . TRP B 1 419  ? 82.668  125.789 119.917 1.00 83.56  ? 419  TRP B CZ3   1 
ATOM   9895  C CH2   . TRP B 1 419  ? 82.683  125.576 118.532 1.00 83.56  ? 419  TRP B CH2   1 
ATOM   9896  N N     . ARG B 1 420  ? 86.399  128.839 120.841 1.00 84.39  ? 420  ARG B N     1 
ATOM   9897  C CA    . ARG B 1 420  ? 87.287  127.709 121.092 1.00 84.39  ? 420  ARG B CA    1 
ATOM   9898  C C     . ARG B 1 420  ? 88.336  128.061 122.139 1.00 84.39  ? 420  ARG B C     1 
ATOM   9899  O O     . ARG B 1 420  ? 88.640  127.250 123.024 1.00 84.39  ? 420  ARG B O     1 
ATOM   9900  C CB    . ARG B 1 420  ? 87.953  127.268 119.790 1.00 84.39  ? 420  ARG B CB    1 
ATOM   9901  C CG    . ARG B 1 420  ? 86.980  126.958 118.666 1.00 84.39  ? 420  ARG B CG    1 
ATOM   9902  C CD    . ARG B 1 420  ? 87.713  126.560 117.395 1.00 84.39  ? 420  ARG B CD    1 
ATOM   9903  N NE    . ARG B 1 420  ? 88.603  127.615 116.923 1.00 84.39  ? 420  ARG B NE    1 
ATOM   9904  C CZ    . ARG B 1 420  ? 89.335  127.540 115.820 1.00 84.39  ? 420  ARG B CZ    1 
ATOM   9905  N NH1   . ARG B 1 420  ? 89.307  126.469 115.044 1.00 84.39  ? 420  ARG B NH1   1 
ATOM   9906  N NH2   . ARG B 1 420  ? 90.113  128.566 115.487 1.00 84.39  ? 420  ARG B NH2   1 
ATOM   9907  N N     . ASN B 1 421  ? 88.893  129.273 122.061 1.00 75.13  ? 421  ASN B N     1 
ATOM   9908  C CA    . ASN B 1 421  ? 89.849  129.716 123.070 1.00 75.13  ? 421  ASN B CA    1 
ATOM   9909  C C     . ASN B 1 421  ? 89.199  129.809 124.444 1.00 75.13  ? 421  ASN B C     1 
ATOM   9910  O O     . ASN B 1 421  ? 89.810  129.440 125.451 1.00 75.13  ? 421  ASN B O     1 
ATOM   9911  C CB    . ASN B 1 421  ? 90.458  131.059 122.672 1.00 75.13  ? 421  ASN B CB    1 
ATOM   9912  C CG    . ASN B 1 421  ? 91.542  130.918 121.623 1.00 75.13  ? 421  ASN B CG    1 
ATOM   9913  O OD1   . ASN B 1 421  ? 92.129  129.848 121.462 1.00 75.13  ? 421  ASN B OD1   1 
ATOM   9914  N ND2   . ASN B 1 421  ? 91.815  132.000 120.903 1.00 75.13  ? 421  ASN B ND2   1 
ATOM   9915  N N     . ALA B 1 422  ? 87.956  130.290 124.507 1.00 66.00  ? 422  ALA B N     1 
ATOM   9916  C CA    . ALA B 1 422  ? 87.257  130.369 125.787 1.00 66.00  ? 422  ALA B CA    1 
ATOM   9917  C C     . ALA B 1 422  ? 86.995  128.982 126.363 1.00 66.00  ? 422  ALA B C     1 
ATOM   9918  O O     . ALA B 1 422  ? 87.208  128.741 127.558 1.00 66.00  ? 422  ALA B O     1 
ATOM   9919  C CB    . ALA B 1 422  ? 85.948  131.142 125.623 1.00 66.00  ? 422  ALA B CB    1 
ATOM   9920  N N     . VAL B 1 423  ? 86.547  128.049 125.520 1.00 61.23  ? 423  VAL B N     1 
ATOM   9921  C CA    . VAL B 1 423  ? 86.192  126.725 126.022 1.00 61.23  ? 423  VAL B CA    1 
ATOM   9922  C C     . VAL B 1 423  ? 87.440  125.917 126.363 1.00 61.23  ? 423  VAL B C     1 
ATOM   9923  O O     . VAL B 1 423  ? 87.377  124.982 127.169 1.00 61.23  ? 423  VAL B O     1 
ATOM   9924  C CB    . VAL B 1 423  ? 85.280  125.994 125.016 1.00 61.23  ? 423  VAL B CB    1 
ATOM   9925  C CG1   . VAL B 1 423  ? 86.082  125.420 123.856 1.00 61.23  ? 423  VAL B CG1   1 
ATOM   9926  C CG2   . VAL B 1 423  ? 84.472  124.907 125.713 1.00 61.23  ? 423  VAL B CG2   1 
ATOM   9927  N N     . ILE B 1 424  ? 88.591  126.259 125.777 1.00 56.97  ? 424  ILE B N     1 
ATOM   9928  C CA    . ILE B 1 424  ? 89.827  125.587 126.165 1.00 56.97  ? 424  ILE B CA    1 
ATOM   9929  C C     . ILE B 1 424  ? 90.459  126.282 127.369 1.00 56.97  ? 424  ILE B C     1 
ATOM   9930  O O     . ILE B 1 424  ? 91.256  125.683 128.102 1.00 56.97  ? 424  ILE B O     1 
ATOM   9931  C CB    . ILE B 1 424  ? 90.790  125.493 124.966 1.00 56.97  ? 424  ILE B CB    1 
ATOM   9932  C CG1   . ILE B 1 424  ? 91.787  124.350 125.161 1.00 56.97  ? 424  ILE B CG1   1 
ATOM   9933  C CG2   . ILE B 1 424  ? 91.516  126.797 124.740 1.00 56.97  ? 424  ILE B CG2   1 
ATOM   9934  C CD1   . ILE B 1 424  ? 91.180  122.981 124.989 1.00 56.97  ? 424  ILE B CD1   1 
ATOM   9935  N N     . MET B 1 425  ? 90.113  127.553 127.595 1.00 56.35  ? 425  MET B N     1 
ATOM   9936  C CA    . MET B 1 425  ? 90.567  128.257 128.788 1.00 56.35  ? 425  MET B CA    1 
ATOM   9937  C C     . MET B 1 425  ? 89.782  127.833 130.023 1.00 56.35  ? 425  MET B C     1 
ATOM   9938  O O     . MET B 1 425  ? 90.313  127.880 131.139 1.00 56.35  ? 425  MET B O     1 
ATOM   9939  C CB    . MET B 1 425  ? 90.448  129.768 128.577 1.00 56.35  ? 425  MET B CB    1 
ATOM   9940  C CG    . MET B 1 425  ? 91.042  130.623 129.690 1.00 56.35  ? 425  MET B CG    1 
ATOM   9941  S SD    . MET B 1 425  ? 92.719  131.180 129.338 1.00 56.35  ? 425  MET B SD    1 
ATOM   9942  C CE    . MET B 1 425  ? 92.414  132.302 127.978 1.00 56.35  ? 425  MET B CE    1 
ATOM   9943  N N     . THR B 1 426  ? 88.519  127.429 129.843 1.00 59.58  ? 426  THR B N     1 
ATOM   9944  C CA    . THR B 1 426  ? 87.690  127.037 130.982 1.00 59.58  ? 426  THR B CA    1 
ATOM   9945  C C     . THR B 1 426  ? 88.279  125.840 131.719 1.00 59.58  ? 426  THR B C     1 
ATOM   9946  O O     . THR B 1 426  ? 88.280  125.801 132.955 1.00 59.58  ? 426  THR B O     1 
ATOM   9947  C CB    . THR B 1 426  ? 86.268  126.717 130.516 1.00 59.58  ? 426  THR B CB    1 
ATOM   9948  O OG1   . THR B 1 426  ? 86.320  125.920 129.327 1.00 59.58  ? 426  THR B OG1   1 
ATOM   9949  C CG2   . THR B 1 426  ? 85.489  127.989 130.237 1.00 59.58  ? 426  THR B CG2   1 
ATOM   9950  N N     . TRP B 1 427  ? 88.788  124.859 130.981 1.00 59.08  ? 427  TRP B N     1 
ATOM   9951  C CA    . TRP B 1 427  ? 89.349  123.651 131.570 1.00 59.08  ? 427  TRP B CA    1 
ATOM   9952  C C     . TRP B 1 427  ? 90.856  123.729 131.773 1.00 59.08  ? 427  TRP B C     1 
ATOM   9953  O O     . TRP B 1 427  ? 91.465  122.730 132.169 1.00 59.08  ? 427  TRP B O     1 
ATOM   9954  C CB    . TRP B 1 427  ? 89.007  122.439 130.699 1.00 59.08  ? 427  TRP B CB    1 
ATOM   9955  C CG    . TRP B 1 427  ? 87.538  122.273 130.474 1.00 59.08  ? 427  TRP B CG    1 
ATOM   9956  C CD1   . TRP B 1 427  ? 86.802  122.793 129.450 1.00 59.08  ? 427  TRP B CD1   1 
ATOM   9957  C CD2   . TRP B 1 427  ? 86.621  121.543 131.296 1.00 59.08  ? 427  TRP B CD2   1 
ATOM   9958  N NE1   . TRP B 1 427  ? 85.484  122.429 129.580 1.00 59.08  ? 427  TRP B NE1   1 
ATOM   9959  C CE2   . TRP B 1 427  ? 85.346  121.660 130.706 1.00 59.08  ? 427  TRP B CE2   1 
ATOM   9960  C CE3   . TRP B 1 427  ? 86.754  120.798 132.472 1.00 59.08  ? 427  TRP B CE3   1 
ATOM   9961  C CZ2   . TRP B 1 427  ? 84.213  121.062 131.252 1.00 59.08  ? 427  TRP B CZ2   1 
ATOM   9962  C CZ3   . TRP B 1 427  ? 85.629  120.206 133.012 1.00 59.08  ? 427  TRP B CZ3   1 
ATOM   9963  C CH2   . TRP B 1 427  ? 84.374  120.341 132.402 1.00 59.08  ? 427  TRP B CH2   1 
ATOM   9964  N N     . GLY B 1 428  ? 91.471  124.880 131.514 1.00 67.05  ? 428  GLY B N     1 
ATOM   9965  C CA    . GLY B 1 428  ? 92.909  125.026 131.605 1.00 67.05  ? 428  GLY B CA    1 
ATOM   9966  C C     . GLY B 1 428  ? 93.473  125.269 132.986 1.00 67.05  ? 428  GLY B C     1 
ATOM   9967  O O     . GLY B 1 428  ? 94.690  125.419 133.122 1.00 67.05  ? 428  GLY B O     1 
ATOM   9968  N N     . GLY B 1 429  ? 92.635  125.315 134.018 1.00 67.16  ? 429  GLY B N     1 
ATOM   9969  C CA    . GLY B 1 429  ? 93.120  125.563 135.363 1.00 67.16  ? 429  GLY B CA    1 
ATOM   9970  C C     . GLY B 1 429  ? 93.529  124.303 136.098 1.00 67.16  ? 429  GLY B C     1 
ATOM   9971  O O     . GLY B 1 429  ? 92.678  123.576 136.620 1.00 67.16  ? 429  GLY B O     1 
ATOM   9972  N N     . LEU B 1 430  ? 94.830  124.032 136.144 1.00 58.62  ? 430  LEU B N     1 
ATOM   9973  C CA    . LEU B 1 430  ? 95.370  122.846 136.796 1.00 58.62  ? 430  LEU B CA    1 
ATOM   9974  C C     . LEU B 1 430  ? 96.172  123.273 138.018 1.00 58.62  ? 430  LEU B C     1 
ATOM   9975  O O     . LEU B 1 430  ? 97.120  124.056 137.898 1.00 58.62  ? 430  LEU B O     1 
ATOM   9976  C CB    . LEU B 1 430  ? 96.250  122.039 135.839 1.00 58.62  ? 430  LEU B CB    1 
ATOM   9977  C CG    . LEU B 1 430  ? 95.594  121.224 134.719 1.00 58.62  ? 430  LEU B CG    1 
ATOM   9978  C CD1   . LEU B 1 430  ? 95.227  122.090 133.518 1.00 58.62  ? 430  LEU B CD1   1 
ATOM   9979  C CD2   . LEU B 1 430  ? 96.499  120.078 134.293 1.00 58.62  ? 430  LEU B CD2   1 
ATOM   9980  N N     . ARG B 1 431  ? 95.797  122.754 139.184 1.00 50.15  ? 431  ARG B N     1 
ATOM   9981  C CA    . ARG B 1 431  ? 96.537  123.047 140.404 1.00 50.15  ? 431  ARG B CA    1 
ATOM   9982  C C     . ARG B 1 431  ? 97.869  122.306 140.398 1.00 50.15  ? 431  ARG B C     1 
ATOM   9983  O O     . ARG B 1 431  ? 97.941  121.129 140.034 1.00 50.15  ? 431  ARG B O     1 
ATOM   9984  C CB    . ARG B 1 431  ? 95.715  122.656 141.632 1.00 50.15  ? 431  ARG B CB    1 
ATOM   9985  C CG    . ARG B 1 431  ? 94.220  122.907 141.487 1.00 50.15  ? 431  ARG B CG    1 
ATOM   9986  C CD    . ARG B 1 431  ? 93.897  124.384 141.359 1.00 50.15  ? 431  ARG B CD    1 
ATOM   9987  N NE    . ARG B 1 431  ? 92.586  124.602 140.759 1.00 50.15  ? 431  ARG B NE    1 
ATOM   9988  C CZ    . ARG B 1 431  ? 92.029  125.792 140.586 1.00 50.15  ? 431  ARG B CZ    1 
ATOM   9989  N NH1   . ARG B 1 431  ? 92.631  126.901 140.984 1.00 50.15  ? 431  ARG B NH1   1 
ATOM   9990  N NH2   . ARG B 1 431  ? 90.838  125.873 139.998 1.00 50.15  ? 431  ARG B NH2   1 
ATOM   9991  N N     . GLY B 1 432  ? 98.929  122.999 140.806 1.00 46.55  ? 432  GLY B N     1 
ATOM   9992  C CA    . GLY B 1 432  ? 100.263 122.436 140.719 1.00 46.55  ? 432  GLY B CA    1 
ATOM   9993  C C     . GLY B 1 432  ? 100.956 122.207 142.045 1.00 46.55  ? 432  GLY B C     1 
ATOM   9994  O O     . GLY B 1 432  ? 100.598 121.289 142.787 1.00 46.55  ? 432  GLY B O     1 
ATOM   9995  N N     . ALA B 1 433  ? 101.963 123.028 142.351 1.00 35.95  ? 433  ALA B N     1 
ATOM   9996  C CA    . ALA B 1 433  ? 102.762 122.855 143.555 1.00 35.95  ? 433  ALA B CA    1 
ATOM   9997  C C     . ALA B 1 433  ? 102.731 124.040 144.509 1.00 35.95  ? 433  ALA B C     1 
ATOM   9998  O O     . ALA B 1 433  ? 103.174 123.891 145.653 1.00 35.95  ? 433  ALA B O     1 
ATOM   9999  C CB    . ALA B 1 433  ? 104.226 122.563 143.192 1.00 35.95  ? 433  ALA B CB    1 
ATOM   10000 N N     . VAL B 1 434  ? 102.242 125.204 144.079 1.00 30.51  ? 434  VAL B N     1 
ATOM   10001 C CA    . VAL B 1 434  ? 102.181 126.361 144.968 1.00 30.51  ? 434  VAL B CA    1 
ATOM   10002 C C     . VAL B 1 434  ? 101.151 126.134 146.068 1.00 30.51  ? 434  VAL B C     1 
ATOM   10003 O O     . VAL B 1 434  ? 101.404 126.409 147.250 1.00 30.51  ? 434  VAL B O     1 
ATOM   10004 C CB    . VAL B 1 434  ? 101.877 127.637 144.161 1.00 30.51  ? 434  VAL B CB    1 
ATOM   10005 C CG1   . VAL B 1 434  ? 101.689 128.825 145.087 1.00 30.51  ? 434  VAL B CG1   1 
ATOM   10006 C CG2   . VAL B 1 434  ? 102.988 127.910 143.159 1.00 30.51  ? 434  VAL B CG2   1 
ATOM   10007 N N     . GLY B 1 435  ? 99.976  125.624 145.695 1.00 31.09  ? 435  GLY B N     1 
ATOM   10008 C CA    . GLY B 1 435  ? 98.938  125.373 146.681 1.00 31.09  ? 435  GLY B CA    1 
ATOM   10009 C C     . GLY B 1 435  ? 99.356  124.348 147.715 1.00 31.09  ? 435  GLY B C     1 
ATOM   10010 O O     . GLY B 1 435  ? 99.067  124.497 148.904 1.00 31.09  ? 435  GLY B O     1 
ATOM   10011 N N     . LEU B 1 436  ? 100.062 123.305 147.280 1.00 29.63  ? 436  LEU B N     1 
ATOM   10012 C CA    . LEU B 1 436  ? 100.555 122.300 148.216 1.00 29.63  ? 436  LEU B CA    1 
ATOM   10013 C C     . LEU B 1 436  ? 101.615 122.881 149.147 1.00 29.63  ? 436  LEU B C     1 
ATOM   10014 O O     . LEU B 1 436  ? 101.681 122.515 150.326 1.00 29.63  ? 436  LEU B O     1 
ATOM   10015 C CB    . LEU B 1 436  ? 101.101 121.097 147.451 1.00 29.63  ? 436  LEU B CB    1 
ATOM   10016 C CG    . LEU B 1 436  ? 100.100 120.279 146.628 1.00 29.63  ? 436  LEU B CG    1 
ATOM   10017 C CD1   . LEU B 1 436  ? 100.823 119.213 145.816 1.00 29.63  ? 436  LEU B CD1   1 
ATOM   10018 C CD2   . LEU B 1 436  ? 99.023  119.650 147.494 1.00 29.63  ? 436  LEU B CD2   1 
ATOM   10019 N N     . ALA B 1 437  ? 102.454 123.785 148.633 1.00 25.55  ? 437  ALA B N     1 
ATOM   10020 C CA    . ALA B 1 437  ? 103.448 124.449 149.473 1.00 25.55  ? 437  ALA B CA    1 
ATOM   10021 C C     . ALA B 1 437  ? 102.781 125.280 150.561 1.00 25.55  ? 437  ALA B C     1 
ATOM   10022 O O     . ALA B 1 437  ? 103.138 125.187 151.744 1.00 25.55  ? 437  ALA B O     1 
ATOM   10023 C CB    . ALA B 1 437  ? 104.348 125.331 148.610 1.00 25.55  ? 437  ALA B CB    1 
ATOM   10024 N N     . LEU B 1 438  ? 101.798 126.098 150.173 1.00 27.53  ? 438  LEU B N     1 
ATOM   10025 C CA    . LEU B 1 438  ? 101.094 126.915 151.155 1.00 27.53  ? 438  LEU B CA    1 
ATOM   10026 C C     . LEU B 1 438  ? 100.317 126.045 152.137 1.00 27.53  ? 438  LEU B C     1 
ATOM   10027 O O     . LEU B 1 438  ? 100.198 126.387 153.319 1.00 27.53  ? 438  LEU B O     1 
ATOM   10028 C CB    . LEU B 1 438  ? 100.162 127.898 150.448 1.00 27.53  ? 438  LEU B CB    1 
ATOM   10029 C CG    . LEU B 1 438  ? 100.815 128.797 149.398 1.00 27.53  ? 438  LEU B CG    1 
ATOM   10030 C CD1   . LEU B 1 438  ? 99.794  129.733 148.774 1.00 27.53  ? 438  LEU B CD1   1 
ATOM   10031 C CD2   . LEU B 1 438  ? 101.964 129.577 150.005 1.00 27.53  ? 438  LEU B CD2   1 
ATOM   10032 N N     . ALA B 1 439  ? 99.792  124.911 151.667 1.00 29.15  ? 439  ALA B N     1 
ATOM   10033 C CA    . ALA B 1 439  ? 99.093  123.985 152.550 1.00 29.15  ? 439  ALA B CA    1 
ATOM   10034 C C     . ALA B 1 439  ? 100.034 123.366 153.573 1.00 29.15  ? 439  ALA B C     1 
ATOM   10035 O O     . ALA B 1 439  ? 99.671  123.224 154.744 1.00 29.15  ? 439  ALA B O     1 
ATOM   10036 C CB    . ALA B 1 439  ? 98.419  122.896 151.728 1.00 29.15  ? 439  ALA B CB    1 
ATOM   10037 N N     . LEU B 1 440  ? 101.236 122.974 153.146 1.00 29.48  ? 440  LEU B N     1 
ATOM   10038 C CA    . LEU B 1 440  ? 102.221 122.452 154.087 1.00 29.48  ? 440  LEU B CA    1 
ATOM   10039 C C     . LEU B 1 440  ? 102.601 123.503 155.121 1.00 29.48  ? 440  LEU B C     1 
ATOM   10040 O O     . LEU B 1 440  ? 102.712 123.199 156.317 1.00 29.48  ? 440  LEU B O     1 
ATOM   10041 C CB    . LEU B 1 440  ? 103.459 121.964 153.336 1.00 29.48  ? 440  LEU B CB    1 
ATOM   10042 C CG    . LEU B 1 440  ? 103.380 120.549 152.768 1.00 29.48  ? 440  LEU B CG    1 
ATOM   10043 C CD1   . LEU B 1 440  ? 104.579 120.254 151.884 1.00 29.48  ? 440  LEU B CD1   1 
ATOM   10044 C CD2   . LEU B 1 440  ? 103.300 119.555 153.907 1.00 29.48  ? 440  LEU B CD2   1 
ATOM   10045 N N     . VAL B 1 441  ? 102.788 124.750 154.678 1.00 28.17  ? 441  VAL B N     1 
ATOM   10046 C CA    . VAL B 1 441  ? 103.143 125.825 155.604 1.00 28.17  ? 441  VAL B CA    1 
ATOM   10047 C C     . VAL B 1 441  ? 102.026 126.054 156.619 1.00 28.17  ? 441  VAL B C     1 
ATOM   10048 O O     . VAL B 1 441  ? 102.268 126.129 157.831 1.00 28.17  ? 441  VAL B O     1 
ATOM   10049 C CB    . VAL B 1 441  ? 103.476 127.111 154.826 1.00 28.17  ? 441  VAL B CB    1 
ATOM   10050 C CG1   . VAL B 1 441  ? 103.616 128.288 155.776 1.00 28.17  ? 441  VAL B CG1   1 
ATOM   10051 C CG2   . VAL B 1 441  ? 104.750 126.925 154.021 1.00 28.17  ? 441  VAL B CG2   1 
ATOM   10052 N N     . VAL B 1 442  ? 100.780 126.142 156.142 1.00 34.39  ? 442  VAL B N     1 
ATOM   10053 C CA    . VAL B 1 442  ? 99.665  126.442 157.032 1.00 34.39  ? 442  VAL B CA    1 
ATOM   10054 C C     . VAL B 1 442  ? 99.309  125.250 157.913 1.00 34.39  ? 442  VAL B C     1 
ATOM   10055 O O     . VAL B 1 442  ? 98.731  125.434 158.989 1.00 34.39  ? 442  VAL B O     1 
ATOM   10056 C CB    . VAL B 1 442  ? 98.449  126.931 156.217 1.00 34.39  ? 442  VAL B CB    1 
ATOM   10057 C CG1   . VAL B 1 442  ? 97.747  125.773 155.516 1.00 34.39  ? 442  VAL B CG1   1 
ATOM   10058 C CG2   . VAL B 1 442  ? 97.479  127.704 157.097 1.00 34.39  ? 442  VAL B CG2   1 
ATOM   10059 N N     . GLU B 1 443  ? 99.647  124.027 157.497 1.00 39.46  ? 443  GLU B N     1 
ATOM   10060 C CA    . GLU B 1 443  ? 99.460  122.873 158.366 1.00 39.46  ? 443  GLU B CA    1 
ATOM   10061 C C     . GLU B 1 443  ? 100.523 122.827 159.455 1.00 39.46  ? 443  GLU B C     1 
ATOM   10062 O O     . GLU B 1 443  ? 100.215 122.519 160.612 1.00 39.46  ? 443  GLU B O     1 
ATOM   10063 C CB    . GLU B 1 443  ? 99.473  121.585 157.538 1.00 39.46  ? 443  GLU B CB    1 
ATOM   10064 C CG    . GLU B 1 443  ? 99.227  120.308 158.330 1.00 39.46  ? 443  GLU B CG    1 
ATOM   10065 C CD    . GLU B 1 443  ? 100.511 119.652 158.807 1.00 39.46  ? 443  GLU B CD    1 
ATOM   10066 O OE1   . GLU B 1 443  ? 101.597 120.073 158.355 1.00 39.46  ? 443  GLU B OE1   1 
ATOM   10067 O OE2   . GLU B 1 443  ? 100.435 118.723 159.638 1.00 39.46  ? 443  GLU B OE2   1 
ATOM   10068 N N     . ASN B 1 444  ? 101.778 123.129 159.107 1.00 39.44  ? 444  ASN B N     1 
ATOM   10069 C CA    . ASN B 1 444  ? 102.844 123.078 160.102 1.00 39.44  ? 444  ASN B CA    1 
ATOM   10070 C C     . ASN B 1 444  ? 102.720 124.212 161.112 1.00 39.44  ? 444  ASN B C     1 
ATOM   10071 O O     . ASN B 1 444  ? 103.048 124.038 162.291 1.00 39.44  ? 444  ASN B O     1 
ATOM   10072 C CB    . ASN B 1 444  ? 104.207 123.116 159.414 1.00 39.44  ? 444  ASN B CB    1 
ATOM   10073 C CG    . ASN B 1 444  ? 105.337 122.733 160.348 1.00 39.44  ? 444  ASN B CG    1 
ATOM   10074 O OD1   . ASN B 1 444  ? 105.800 123.546 161.148 1.00 39.44  ? 444  ASN B OD1   1 
ATOM   10075 N ND2   . ASN B 1 444  ? 105.786 121.488 160.252 1.00 39.44  ? 444  ASN B ND2   1 
ATOM   10076 N N     . LEU B 1 445  ? 102.252 125.382 160.674 1.00 42.33  ? 445  LEU B N     1 
ATOM   10077 C CA    . LEU B 1 445  ? 102.085 126.505 161.588 1.00 42.33  ? 445  LEU B CA    1 
ATOM   10078 C C     . LEU B 1 445  ? 100.812 126.418 162.421 1.00 42.33  ? 445  LEU B C     1 
ATOM   10079 O O     . LEU B 1 445  ? 100.652 127.209 163.357 1.00 42.33  ? 445  LEU B O     1 
ATOM   10080 C CB    . LEU B 1 445  ? 102.100 127.826 160.815 1.00 42.33  ? 445  LEU B CB    1 
ATOM   10081 C CG    . LEU B 1 445  ? 103.487 128.387 160.497 1.00 42.33  ? 445  LEU B CG    1 
ATOM   10082 C CD1   . LEU B 1 445  ? 103.384 129.691 159.726 1.00 42.33  ? 445  LEU B CD1   1 
ATOM   10083 C CD2   . LEU B 1 445  ? 104.276 128.585 161.781 1.00 42.33  ? 445  LEU B CD2   1 
ATOM   10084 N N     . ALA B 1 446  ? 99.911  125.486 162.111 1.00 53.85  ? 446  ALA B N     1 
ATOM   10085 C CA    . ALA B 1 446  ? 98.652  125.371 162.835 1.00 53.85  ? 446  ALA B CA    1 
ATOM   10086 C C     . ALA B 1 446  ? 98.791  124.679 164.184 1.00 53.85  ? 446  ALA B C     1 
ATOM   10087 O O     . ALA B 1 446  ? 97.861  124.756 164.995 1.00 53.85  ? 446  ALA B O     1 
ATOM   10088 C CB    . ALA B 1 446  ? 97.622  124.620 161.989 1.00 53.85  ? 446  ALA B CB    1 
ATOM   10089 N N     . GLY B 1 447  ? 99.916  124.019 164.448 1.00 72.12  ? 447  GLY B N     1 
ATOM   10090 C CA    . GLY B 1 447  ? 100.038 123.277 165.687 1.00 72.12  ? 447  GLY B CA    1 
ATOM   10091 C C     . GLY B 1 447  ? 99.167  122.032 165.676 1.00 72.12  ? 447  GLY B C     1 
ATOM   10092 O O     . GLY B 1 447  ? 98.842  121.472 164.625 1.00 72.12  ? 447  GLY B O     1 
ATOM   10093 N N     . ASN B 1 448  ? 98.779  121.590 166.873 1.00 91.66  ? 448  ASN B N     1 
ATOM   10094 C CA    . ASN B 1 448  ? 97.921  120.415 167.020 1.00 91.66  ? 448  ASN B CA    1 
ATOM   10095 C C     . ASN B 1 448  ? 96.465  120.874 166.966 1.00 91.66  ? 448  ASN B C     1 
ATOM   10096 O O     . ASN B 1 448  ? 95.762  120.962 167.974 1.00 91.66  ? 448  ASN B O     1 
ATOM   10097 C CB    . ASN B 1 448  ? 98.241  119.675 168.313 1.00 91.66  ? 448  ASN B CB    1 
ATOM   10098 C CG    . ASN B 1 448  ? 97.798  118.224 168.282 1.00 91.66  ? 448  ASN B CG    1 
ATOM   10099 O OD1   . ASN B 1 448  ? 96.791  117.882 167.663 1.00 91.66  ? 448  ASN B OD1   1 
ATOM   10100 N ND2   . ASN B 1 448  ? 98.555  117.361 168.950 1.00 91.66  ? 448  ASN B ND2   1 
ATOM   10101 N N     . ASP B 1 449  ? 96.012  121.171 165.749 1.00 90.26  ? 449  ASP B N     1 
ATOM   10102 C CA    . ASP B 1 449  ? 94.650  121.627 165.515 1.00 90.26  ? 449  ASP B CA    1 
ATOM   10103 C C     . ASP B 1 449  ? 94.119  120.968 164.249 1.00 90.26  ? 449  ASP B C     1 
ATOM   10104 O O     . ASP B 1 449  ? 94.882  120.537 163.381 1.00 90.26  ? 449  ASP B O     1 
ATOM   10105 C CB    . ASP B 1 449  ? 94.582  123.159 165.403 1.00 90.26  ? 449  ASP B CB    1 
ATOM   10106 C CG    . ASP B 1 449  ? 93.175  123.704 165.598 1.00 90.26  ? 449  ASP B CG    1 
ATOM   10107 O OD1   . ASP B 1 449  ? 92.259  123.299 164.850 1.00 90.26  ? 449  ASP B OD1   1 
ATOM   10108 O OD2   . ASP B 1 449  ? 92.984  124.539 166.507 1.00 90.26  ? 449  ASP B OD2   1 
ATOM   10109 N N     . VAL B 1 450  ? 92.790  120.899 164.154 1.00 75.67  ? 450  VAL B N     1 
ATOM   10110 C CA    . VAL B 1 450  ? 92.148  120.216 163.036 1.00 75.67  ? 450  VAL B CA    1 
ATOM   10111 C C     . VAL B 1 450  ? 92.185  121.039 161.751 1.00 75.67  ? 450  VAL B C     1 
ATOM   10112 O O     . VAL B 1 450  ? 91.976  120.483 160.664 1.00 75.67  ? 450  VAL B O     1 
ATOM   10113 C CB    . VAL B 1 450  ? 90.701  119.848 163.414 1.00 75.67  ? 450  VAL B CB    1 
ATOM   10114 C CG1   . VAL B 1 450  ? 89.772  121.051 163.270 1.00 75.67  ? 450  VAL B CG1   1 
ATOM   10115 C CG2   . VAL B 1 450  ? 90.203  118.658 162.600 1.00 75.67  ? 450  VAL B CG2   1 
ATOM   10116 N N     . ILE B 1 451  ? 92.466  122.343 161.843 1.00 71.02  ? 451  ILE B N     1 
ATOM   10117 C CA    . ILE B 1 451  ? 92.395  123.210 160.670 1.00 71.02  ? 451  ILE B CA    1 
ATOM   10118 C C     . ILE B 1 451  ? 93.475  122.846 159.656 1.00 71.02  ? 451  ILE B C     1 
ATOM   10119 O O     . ILE B 1 451  ? 93.229  122.849 158.444 1.00 71.02  ? 451  ILE B O     1 
ATOM   10120 C CB    . ILE B 1 451  ? 92.480  124.691 161.088 1.00 71.02  ? 451  ILE B CB    1 
ATOM   10121 C CG1   . ILE B 1 451  ? 93.626  124.919 162.076 1.00 71.02  ? 451  ILE B CG1   1 
ATOM   10122 C CG2   . ILE B 1 451  ? 91.164  125.150 161.694 1.00 71.02  ? 451  ILE B CG2   1 
ATOM   10123 C CD1   . ILE B 1 451  ? 93.825  126.369 162.456 1.00 71.02  ? 451  ILE B CD1   1 
ATOM   10124 N N     . GLY B 1 452  ? 94.680  122.520 160.129 1.00 67.69  ? 452  GLY B N     1 
ATOM   10125 C CA    . GLY B 1 452  ? 95.744  122.136 159.215 1.00 67.69  ? 452  GLY B CA    1 
ATOM   10126 C C     . GLY B 1 452  ? 95.449  120.838 158.489 1.00 67.69  ? 452  GLY B C     1 
ATOM   10127 O O     . GLY B 1 452  ? 95.692  120.718 157.284 1.00 67.69  ? 452  GLY B O     1 
ATOM   10128 N N     . SER B 1 453  ? 94.920  119.849 159.214 1.00 68.36  ? 453  SER B N     1 
ATOM   10129 C CA    . SER B 1 453  ? 94.540  118.586 158.591 1.00 68.36  ? 453  SER B CA    1 
ATOM   10130 C C     . SER B 1 453  ? 93.428  118.789 157.570 1.00 68.36  ? 453  SER B C     1 
ATOM   10131 O O     . SER B 1 453  ? 93.462  118.200 156.483 1.00 68.36  ? 453  SER B O     1 
ATOM   10132 C CB    . SER B 1 453  ? 94.113  117.583 159.662 1.00 68.36  ? 453  SER B CB    1 
ATOM   10133 O OG    . SER B 1 453  ? 93.742  116.343 159.088 1.00 68.36  ? 453  SER B OG    1 
ATOM   10134 N N     . LYS B 1 454  ? 92.439  119.627 157.901 1.00 62.45  ? 454  LYS B N     1 
ATOM   10135 C CA    . LYS B 1 454  ? 91.357  119.914 156.962 1.00 62.45  ? 454  LYS B CA    1 
ATOM   10136 C C     . LYS B 1 454  ? 91.887  120.582 155.698 1.00 62.45  ? 454  LYS B C     1 
ATOM   10137 O O     . LYS B 1 454  ? 91.532  120.187 154.579 1.00 62.45  ? 454  LYS B O     1 
ATOM   10138 C CB    . LYS B 1 454  ? 90.305  120.799 157.632 1.00 62.45  ? 454  LYS B CB    1 
ATOM   10139 C CG    . LYS B 1 454  ? 89.434  120.095 158.658 1.00 62.45  ? 454  LYS B CG    1 
ATOM   10140 C CD    . LYS B 1 454  ? 88.365  119.249 157.992 1.00 62.45  ? 454  LYS B CD    1 
ATOM   10141 C CE    . LYS B 1 454  ? 87.405  118.667 159.016 1.00 62.45  ? 454  LYS B CE    1 
ATOM   10142 N NZ    . LYS B 1 454  ? 86.300  117.906 158.373 1.00 62.45  ? 454  LYS B NZ    1 
ATOM   10143 N N     . PHE B 1 455  ? 92.754  121.588 155.866 1.00 51.36  ? 455  PHE B N     1 
ATOM   10144 C CA    . PHE B 1 455  ? 93.363  122.273 154.729 1.00 51.36  ? 455  PHE B CA    1 
ATOM   10145 C C     . PHE B 1 455  ? 94.117  121.297 153.837 1.00 51.36  ? 455  PHE B C     1 
ATOM   10146 O O     . PHE B 1 455  ? 93.900  121.255 152.619 1.00 51.36  ? 455  PHE B O     1 
ATOM   10147 C CB    . PHE B 1 455  ? 94.314  123.363 155.224 1.00 51.36  ? 455  PHE B CB    1 
ATOM   10148 C CG    . PHE B 1 455  ? 93.714  124.737 155.253 1.00 51.36  ? 455  PHE B CG    1 
ATOM   10149 C CD1   . PHE B 1 455  ? 93.656  125.505 154.103 1.00 51.36  ? 455  PHE B CD1   1 
ATOM   10150 C CD2   . PHE B 1 455  ? 93.228  125.271 156.434 1.00 51.36  ? 455  PHE B CD2   1 
ATOM   10151 C CE1   . PHE B 1 455  ? 93.114  126.775 154.127 1.00 51.36  ? 455  PHE B CE1   1 
ATOM   10152 C CE2   . PHE B 1 455  ? 92.684  126.540 156.466 1.00 51.36  ? 455  PHE B CE2   1 
ATOM   10153 C CZ    . PHE B 1 455  ? 92.627  127.292 155.311 1.00 51.36  ? 455  PHE B CZ    1 
ATOM   10154 N N     . LEU B 1 456  ? 95.006  120.501 154.439 1.00 44.05  ? 456  LEU B N     1 
ATOM   10155 C CA    . LEU B 1 456  ? 95.852  119.599 153.665 1.00 44.05  ? 456  LEU B CA    1 
ATOM   10156 C C     . LEU B 1 456  ? 95.028  118.536 152.951 1.00 44.05  ? 456  LEU B C     1 
ATOM   10157 O O     . LEU B 1 456  ? 95.255  118.261 151.766 1.00 44.05  ? 456  LEU B O     1 
ATOM   10158 C CB    . LEU B 1 456  ? 96.888  118.949 154.579 1.00 44.05  ? 456  LEU B CB    1 
ATOM   10159 C CG    . LEU B 1 456  ? 97.870  117.978 153.925 1.00 44.05  ? 456  LEU B CG    1 
ATOM   10160 C CD1   . LEU B 1 456  ? 98.690  118.691 152.860 1.00 44.05  ? 456  LEU B CD1   1 
ATOM   10161 C CD2   . LEU B 1 456  ? 98.771  117.353 154.974 1.00 44.05  ? 456  LEU B CD2   1 
ATOM   10162 N N     . PHE B 1 457  ? 94.054  117.941 153.647 1.00 49.67  ? 457  PHE B N     1 
ATOM   10163 C CA    . PHE B 1 457  ? 93.230  116.908 153.032 1.00 49.67  ? 457  PHE B CA    1 
ATOM   10164 C C     . PHE B 1 457  ? 92.400  117.467 151.884 1.00 49.67  ? 457  PHE B C     1 
ATOM   10165 O O     . PHE B 1 457  ? 92.322  116.851 150.813 1.00 49.67  ? 457  PHE B O     1 
ATOM   10166 C CB    . PHE B 1 457  ? 92.327  116.261 154.081 1.00 49.67  ? 457  PHE B CB    1 
ATOM   10167 C CG    . PHE B 1 457  ? 91.165  115.512 153.497 1.00 49.67  ? 457  PHE B CG    1 
ATOM   10168 C CD1   . PHE B 1 457  ? 91.364  114.329 152.805 1.00 49.67  ? 457  PHE B CD1   1 
ATOM   10169 C CD2   . PHE B 1 457  ? 89.873  115.991 153.639 1.00 49.67  ? 457  PHE B CD2   1 
ATOM   10170 C CE1   . PHE B 1 457  ? 90.297  113.639 152.263 1.00 49.67  ? 457  PHE B CE1   1 
ATOM   10171 C CE2   . PHE B 1 457  ? 88.802  115.306 153.101 1.00 49.67  ? 457  PHE B CE2   1 
ATOM   10172 C CZ    . PHE B 1 457  ? 89.014  114.128 152.413 1.00 49.67  ? 457  PHE B CZ    1 
ATOM   10173 N N     . HIS B 1 458  ? 91.782  118.637 152.080 1.00 50.00  ? 458  HIS B N     1 
ATOM   10174 C CA    . HIS B 1 458  ? 90.954  119.207 151.022 1.00 50.00  ? 458  HIS B CA    1 
ATOM   10175 C C     . HIS B 1 458  ? 91.786  119.596 149.806 1.00 50.00  ? 458  HIS B C     1 
ATOM   10176 O O     . HIS B 1 458  ? 91.379  119.338 148.665 1.00 50.00  ? 458  HIS B O     1 
ATOM   10177 C CB    . HIS B 1 458  ? 90.173  120.409 151.553 1.00 50.00  ? 458  HIS B CB    1 
ATOM   10178 C CG    . HIS B 1 458  ? 88.979  120.035 152.374 1.00 50.00  ? 458  HIS B CG    1 
ATOM   10179 N ND1   . HIS B 1 458  ? 88.373  120.907 153.253 1.00 50.00  ? 458  HIS B ND1   1 
ATOM   10180 C CD2   . HIS B 1 458  ? 88.275  118.880 152.446 1.00 50.00  ? 458  HIS B CD2   1 
ATOM   10181 C CE1   . HIS B 1 458  ? 87.350  120.306 153.832 1.00 50.00  ? 458  HIS B CE1   1 
ATOM   10182 N NE2   . HIS B 1 458  ? 87.269  119.075 153.360 1.00 50.00  ? 458  HIS B NE2   1 
ATOM   10183 N N     . THR B 1 459  ? 92.964  120.196 150.020 1.00 38.32  ? 459  THR B N     1 
ATOM   10184 C CA    . THR B 1 459  ? 93.759  120.610 148.867 1.00 38.32  ? 459  THR B CA    1 
ATOM   10185 C C     . THR B 1 459  ? 94.357  119.405 148.146 1.00 38.32  ? 459  THR B C     1 
ATOM   10186 O O     . THR B 1 459  ? 94.434  119.400 146.911 1.00 38.32  ? 459  THR B O     1 
ATOM   10187 C CB    . THR B 1 459  ? 94.839  121.618 149.277 1.00 38.32  ? 459  THR B CB    1 
ATOM   10188 O OG1   . THR B 1 459  ? 95.457  122.158 148.103 1.00 38.32  ? 459  THR B OG1   1 
ATOM   10189 C CG2   . THR B 1 459  ? 95.903  120.983 150.133 1.00 38.32  ? 459  THR B CG2   1 
ATOM   10190 N N     . ALA B 1 460  ? 94.737  118.354 148.886 1.00 38.42  ? 460  ALA B N     1 
ATOM   10191 C CA    . ALA B 1 460  ? 95.230  117.143 148.242 1.00 38.42  ? 460  ALA B CA    1 
ATOM   10192 C C     . ALA B 1 460  ? 94.132  116.477 147.430 1.00 38.42  ? 460  ALA B C     1 
ATOM   10193 O O     . ALA B 1 460  ? 94.369  116.036 146.298 1.00 38.42  ? 460  ALA B O     1 
ATOM   10194 C CB    . ALA B 1 460  ? 95.789  116.181 149.290 1.00 38.42  ? 460  ALA B CB    1 
ATOM   10195 N N     . GLY B 1 461  ? 92.914  116.425 147.979 1.00 38.74  ? 461  GLY B N     1 
ATOM   10196 C CA    . GLY B 1 461  ? 91.804  115.850 147.241 1.00 38.74  ? 461  GLY B CA    1 
ATOM   10197 C C     . GLY B 1 461  ? 91.495  116.610 145.967 1.00 38.74  ? 461  GLY B C     1 
ATOM   10198 O O     . GLY B 1 461  ? 91.331  116.012 144.898 1.00 38.74  ? 461  GLY B O     1 
ATOM   10199 N N     . ILE B 1 462  ? 91.441  117.943 146.053 1.00 37.53  ? 462  ILE B N     1 
ATOM   10200 C CA    . ILE B 1 462  ? 91.069  118.712 144.869 1.00 37.53  ? 462  ILE B CA    1 
ATOM   10201 C C     . ILE B 1 462  ? 92.171  118.650 143.811 1.00 37.53  ? 462  ILE B C     1 
ATOM   10202 O O     . ILE B 1 462  ? 91.878  118.541 142.612 1.00 37.53  ? 462  ILE B O     1 
ATOM   10203 C CB    . ILE B 1 462  ? 90.679  120.160 145.238 1.00 37.53  ? 462  ILE B CB    1 
ATOM   10204 C CG1   . ILE B 1 462  ? 90.103  120.880 144.015 1.00 37.53  ? 462  ILE B CG1   1 
ATOM   10205 C CG2   . ILE B 1 462  ? 91.840  120.953 145.798 1.00 37.53  ? 462  ILE B CG2   1 
ATOM   10206 C CD1   . ILE B 1 462  ? 89.723  122.314 144.274 1.00 37.53  ? 462  ILE B CD1   1 
ATOM   10207 N N     . VAL B 1 463  ? 93.449  118.671 144.220 1.00 35.69  ? 463  VAL B N     1 
ATOM   10208 C CA    . VAL B 1 463  ? 94.512  118.624 143.218 1.00 35.69  ? 463  VAL B CA    1 
ATOM   10209 C C     . VAL B 1 463  ? 94.589  117.239 142.578 1.00 35.69  ? 463  VAL B C     1 
ATOM   10210 O O     . VAL B 1 463  ? 94.748  117.122 141.356 1.00 35.69  ? 463  VAL B O     1 
ATOM   10211 C CB    . VAL B 1 463  ? 95.867  119.081 143.805 1.00 35.69  ? 463  VAL B CB    1 
ATOM   10212 C CG1   . VAL B 1 463  ? 96.443  118.101 144.824 1.00 35.69  ? 463  VAL B CG1   1 
ATOM   10213 C CG2   . VAL B 1 463  ? 96.867  119.322 142.687 1.00 35.69  ? 463  VAL B CG2   1 
ATOM   10214 N N     . VAL B 1 464  ? 94.428  116.170 143.368 1.00 35.29  ? 464  VAL B N     1 
ATOM   10215 C CA    . VAL B 1 464  ? 94.502  114.829 142.802 1.00 35.29  ? 464  VAL B CA    1 
ATOM   10216 C C     . VAL B 1 464  ? 93.252  114.492 142.001 1.00 35.29  ? 464  VAL B C     1 
ATOM   10217 O O     . VAL B 1 464  ? 93.276  113.556 141.194 1.00 35.29  ? 464  VAL B O     1 
ATOM   10218 C CB    . VAL B 1 464  ? 94.747  113.788 143.910 1.00 35.29  ? 464  VAL B CB    1 
ATOM   10219 C CG1   . VAL B 1 464  ? 93.442  113.383 144.588 1.00 35.29  ? 464  VAL B CG1   1 
ATOM   10220 C CG2   . VAL B 1 464  ? 95.482  112.572 143.359 1.00 35.29  ? 464  VAL B CG2   1 
ATOM   10221 N N     . LEU B 1 465  ? 92.160  115.236 142.193 1.00 37.41  ? 465  LEU B N     1 
ATOM   10222 C CA    . LEU B 1 465  ? 91.003  115.073 141.324 1.00 37.41  ? 465  LEU B CA    1 
ATOM   10223 C C     . LEU B 1 465  ? 91.213  115.797 139.999 1.00 37.41  ? 465  LEU B C     1 
ATOM   10224 O O     . LEU B 1 465  ? 91.062  115.199 138.922 1.00 37.41  ? 465  LEU B O     1 
ATOM   10225 C CB    . LEU B 1 465  ? 89.748  115.585 142.036 1.00 37.41  ? 465  LEU B CB    1 
ATOM   10226 C CG    . LEU B 1 465  ? 88.370  115.320 141.427 1.00 37.41  ? 465  LEU B CG    1 
ATOM   10227 C CD1   . LEU B 1 465  ? 87.371  115.004 142.527 1.00 37.41  ? 465  LEU B CD1   1 
ATOM   10228 C CD2   . LEU B 1 465  ? 87.889  116.510 140.609 1.00 37.41  ? 465  LEU B CD2   1 
ATOM   10229 N N     . THR B 1 466  ? 91.576  117.084 140.066 1.00 37.53  ? 466  THR B N     1 
ATOM   10230 C CA    . THR B 1 466  ? 91.654  117.882 138.848 1.00 37.53  ? 466  THR B CA    1 
ATOM   10231 C C     . THR B 1 466  ? 92.802  117.426 137.954 1.00 37.53  ? 466  THR B C     1 
ATOM   10232 O O     . THR B 1 466  ? 92.646  117.397 136.730 1.00 37.53  ? 466  THR B O     1 
ATOM   10233 C CB    . THR B 1 466  ? 91.760  119.378 139.183 1.00 37.53  ? 466  THR B CB    1 
ATOM   10234 O OG1   . THR B 1 466  ? 91.664  120.145 137.977 1.00 37.53  ? 466  THR B OG1   1 
ATOM   10235 C CG2   . THR B 1 466  ? 93.069  119.724 139.885 1.00 37.53  ? 466  THR B CG2   1 
ATOM   10236 N N     . LEU B 1 467  ? 93.918  116.971 138.545 1.00 39.02  ? 467  LEU B N     1 
ATOM   10237 C CA    . LEU B 1 467  ? 95.110  116.634 137.774 1.00 39.02  ? 467  LEU B CA    1 
ATOM   10238 C C     . LEU B 1 467  ? 94.877  115.490 136.796 1.00 39.02  ? 467  LEU B C     1 
ATOM   10239 O O     . LEU B 1 467  ? 95.602  115.381 135.802 1.00 39.02  ? 467  LEU B O     1 
ATOM   10240 C CB    . LEU B 1 467  ? 96.249  116.285 138.733 1.00 39.02  ? 467  LEU B CB    1 
ATOM   10241 C CG    . LEU B 1 467  ? 97.675  116.268 138.188 1.00 39.02  ? 467  LEU B CG    1 
ATOM   10242 C CD1   . LEU B 1 467  ? 98.032  117.620 137.593 1.00 39.02  ? 467  LEU B CD1   1 
ATOM   10243 C CD2   . LEU B 1 467  ? 98.639  115.896 139.295 1.00 39.02  ? 467  LEU B CD2   1 
ATOM   10244 N N     . VAL B 1 468  ? 93.883  114.645 137.044 1.00 44.99  ? 468  VAL B N     1 
ATOM   10245 C CA    . VAL B 1 468  ? 93.516  113.583 136.119 1.00 44.99  ? 468  VAL B CA    1 
ATOM   10246 C C     . VAL B 1 468  ? 92.263  113.939 135.326 1.00 44.99  ? 468  VAL B C     1 
ATOM   10247 O O     . VAL B 1 468  ? 92.232  113.778 134.102 1.00 44.99  ? 468  VAL B O     1 
ATOM   10248 C CB    . VAL B 1 468  ? 93.357  112.241 136.873 1.00 44.99  ? 468  VAL B CB    1 
ATOM   10249 C CG1   . VAL B 1 468  ? 92.227  112.308 137.889 1.00 44.99  ? 468  VAL B CG1   1 
ATOM   10250 C CG2   . VAL B 1 468  ? 93.134  111.094 135.899 1.00 44.99  ? 468  VAL B CG2   1 
ATOM   10251 N N     . ILE B 1 469  ? 91.221  114.447 136.001 1.00 49.47  ? 469  ILE B N     1 
ATOM   10252 C CA    . ILE B 1 469  ? 89.948  114.673 135.321 1.00 49.47  ? 469  ILE B CA    1 
ATOM   10253 C C     . ILE B 1 469  ? 90.079  115.778 134.277 1.00 49.47  ? 469  ILE B C     1 
ATOM   10254 O O     . ILE B 1 469  ? 89.626  115.629 133.135 1.00 49.47  ? 469  ILE B O     1 
ATOM   10255 C CB    . ILE B 1 469  ? 88.839  114.986 136.341 1.00 49.47  ? 469  ILE B CB    1 
ATOM   10256 C CG1   . ILE B 1 469  ? 88.635  113.803 137.291 1.00 49.47  ? 469  ILE B CG1   1 
ATOM   10257 C CG2   . ILE B 1 469  ? 87.540  115.325 135.631 1.00 49.47  ? 469  ILE B CG2   1 
ATOM   10258 C CD1   . ILE B 1 469  ? 88.272  112.516 136.597 1.00 49.47  ? 469  ILE B CD1   1 
ATOM   10259 N N     . ASN B 1 470  ? 90.707  116.900 134.648 1.00 55.25  ? 470  ASN B N     1 
ATOM   10260 C CA    . ASN B 1 470  ? 90.857  118.006 133.714 1.00 55.25  ? 470  ASN B CA    1 
ATOM   10261 C C     . ASN B 1 470  ? 91.761  117.634 132.548 1.00 55.25  ? 470  ASN B C     1 
ATOM   10262 O O     . ASN B 1 470  ? 91.510  118.059 131.418 1.00 55.25  ? 470  ASN B O     1 
ATOM   10263 C CB    . ASN B 1 470  ? 91.402  119.234 134.440 1.00 55.25  ? 470  ASN B CB    1 
ATOM   10264 C CG    . ASN B 1 470  ? 90.542  120.461 134.229 1.00 55.25  ? 470  ASN B CG    1 
ATOM   10265 O OD1   . ASN B 1 470  ? 89.825  120.565 133.236 1.00 55.25  ? 470  ASN B OD1   1 
ATOM   10266 N ND2   . ASN B 1 470  ? 90.609  121.399 135.165 1.00 55.25  ? 470  ASN B ND2   1 
ATOM   10267 N N     . ALA B 1 471  ? 92.801  116.834 132.794 1.00 60.48  ? 471  ALA B N     1 
ATOM   10268 C CA    . ALA B 1 471  ? 93.682  116.404 131.711 1.00 60.48  ? 471  ALA B CA    1 
ATOM   10269 C C     . ALA B 1 471  ? 92.943  115.512 130.718 1.00 60.48  ? 471  ALA B C     1 
ATOM   10270 O O     . ALA B 1 471  ? 93.050  115.702 129.497 1.00 60.48  ? 471  ALA B O     1 
ATOM   10271 C CB    . ALA B 1 471  ? 94.903  115.684 132.283 1.00 60.48  ? 471  ALA B CB    1 
ATOM   10272 N N     . THR B 1 472  ? 92.172  114.542 131.223 1.00 61.79  ? 472  THR B N     1 
ATOM   10273 C CA    . THR B 1 472  ? 91.408  113.679 130.324 1.00 61.79  ? 472  THR B CA    1 
ATOM   10274 C C     . THR B 1 472  ? 90.373  114.475 129.537 1.00 61.79  ? 472  THR B C     1 
ATOM   10275 O O     . THR B 1 472  ? 90.228  114.290 128.319 1.00 61.79  ? 472  THR B O     1 
ATOM   10276 C CB    . THR B 1 472  ? 90.735  112.557 131.114 1.00 61.79  ? 472  THR B CB    1 
ATOM   10277 O OG1   . THR B 1 472  ? 89.987  113.115 132.201 1.00 61.79  ? 472  THR B OG1   1 
ATOM   10278 C CG2   . THR B 1 472  ? 91.776  111.589 131.657 1.00 61.79  ? 472  THR B CG2   1 
ATOM   10279 N N     . THR B 1 473  ? 89.667  115.392 130.206 1.00 62.82  ? 473  THR B N     1 
ATOM   10280 C CA    . THR B 1 473  ? 88.641  116.166 129.516 1.00 62.82  ? 473  THR B CA    1 
ATOM   10281 C C     . THR B 1 473  ? 89.249  117.130 128.504 1.00 62.82  ? 473  THR B C     1 
ATOM   10282 O O     . THR B 1 473  ? 88.672  117.346 127.435 1.00 62.82  ? 473  THR B O     1 
ATOM   10283 C CB    . THR B 1 473  ? 87.771  116.924 130.519 1.00 62.82  ? 473  THR B CB    1 
ATOM   10284 O OG1   . THR B 1 473  ? 88.602  117.702 131.386 1.00 62.82  ? 473  THR B OG1   1 
ATOM   10285 C CG2   . THR B 1 473  ? 86.934  115.952 131.342 1.00 62.82  ? 473  THR B CG2   1 
ATOM   10286 N N     . ILE B 1 474  ? 90.412  117.715 128.809 1.00 68.31  ? 474  ILE B N     1 
ATOM   10287 C CA    . ILE B 1 474  ? 91.014  118.648 127.863 1.00 68.31  ? 474  ILE B CA    1 
ATOM   10288 C C     . ILE B 1 474  ? 91.562  117.900 126.653 1.00 68.31  ? 474  ILE B C     1 
ATOM   10289 O O     . ILE B 1 474  ? 91.485  118.397 125.525 1.00 68.31  ? 474  ILE B O     1 
ATOM   10290 C CB    . ILE B 1 474  ? 92.076  119.537 128.547 1.00 68.31  ? 474  ILE B CB    1 
ATOM   10291 C CG1   . ILE B 1 474  ? 92.384  120.751 127.671 1.00 68.31  ? 474  ILE B CG1   1 
ATOM   10292 C CG2   . ILE B 1 474  ? 93.371  118.793 128.840 1.00 68.31  ? 474  ILE B CG2   1 
ATOM   10293 C CD1   . ILE B 1 474  ? 93.466  121.650 128.225 1.00 68.31  ? 474  ILE B CD1   1 
ATOM   10294 N N     . GLN B 1 475  ? 92.081  116.681 126.853 1.00 68.68  ? 475  GLN B N     1 
ATOM   10295 C CA    . GLN B 1 475  ? 92.490  115.872 125.708 1.00 68.68  ? 475  GLN B CA    1 
ATOM   10296 C C     . GLN B 1 475  ? 91.293  115.514 124.835 1.00 68.68  ? 475  GLN B C     1 
ATOM   10297 O O     . GLN B 1 475  ? 91.357  115.620 123.600 1.00 68.68  ? 475  GLN B O     1 
ATOM   10298 C CB    . GLN B 1 475  ? 93.209  114.608 126.185 1.00 68.68  ? 475  GLN B CB    1 
ATOM   10299 C CG    . GLN B 1 475  ? 93.559  113.616 125.080 1.00 68.68  ? 475  GLN B CG    1 
ATOM   10300 C CD    . GLN B 1 475  ? 94.838  113.967 124.337 1.00 68.68  ? 475  GLN B CD    1 
ATOM   10301 O OE1   . GLN B 1 475  ? 95.349  115.082 124.437 1.00 68.68  ? 475  GLN B OE1   1 
ATOM   10302 N NE2   . GLN B 1 475  ? 95.366  113.004 123.591 1.00 68.68  ? 475  GLN B NE2   1 
ATOM   10303 N N     . THR B 1 476  ? 90.182  115.113 125.465 1.00 70.84  ? 476  THR B N     1 
ATOM   10304 C CA    . THR B 1 476  ? 88.976  114.777 124.713 1.00 70.84  ? 476  THR B CA    1 
ATOM   10305 C C     . THR B 1 476  ? 88.441  115.980 123.944 1.00 70.84  ? 476  THR B C     1 
ATOM   10306 O O     . THR B 1 476  ? 88.076  115.861 122.769 1.00 70.84  ? 476  THR B O     1 
ATOM   10307 C CB    . THR B 1 476  ? 87.909  114.226 125.662 1.00 70.84  ? 476  THR B CB    1 
ATOM   10308 O OG1   . THR B 1 476  ? 88.376  113.006 126.252 1.00 70.84  ? 476  THR B OG1   1 
ATOM   10309 C CG2   . THR B 1 476  ? 86.608  113.957 124.922 1.00 70.84  ? 476  THR B CG2   1 
ATOM   10310 N N     . LEU B 1 477  ? 88.408  117.154 124.581 1.00 69.67  ? 477  LEU B N     1 
ATOM   10311 C CA    . LEU B 1 477  ? 87.893  118.348 123.917 1.00 69.67  ? 477  LEU B CA    1 
ATOM   10312 C C     . LEU B 1 477  ? 88.815  118.806 122.794 1.00 69.67  ? 477  LEU B C     1 
ATOM   10313 O O     . LEU B 1 477  ? 88.343  119.277 121.753 1.00 69.67  ? 477  LEU B O     1 
ATOM   10314 C CB    . LEU B 1 477  ? 87.685  119.470 124.932 1.00 69.67  ? 477  LEU B CB    1 
ATOM   10315 C CG    . LEU B 1 477  ? 86.512  119.288 125.897 1.00 69.67  ? 477  LEU B CG    1 
ATOM   10316 C CD1   . LEU B 1 477  ? 86.356  120.507 126.789 1.00 69.67  ? 477  LEU B CD1   1 
ATOM   10317 C CD2   . LEU B 1 477  ? 85.228  119.011 125.131 1.00 69.67  ? 477  LEU B CD2   1 
ATOM   10318 N N     . LEU B 1 478  ? 90.132  118.687 122.989 1.00 72.24  ? 478  LEU B N     1 
ATOM   10319 C CA    . LEU B 1 478  ? 91.072  119.046 121.934 1.00 72.24  ? 478  LEU B CA    1 
ATOM   10320 C C     . LEU B 1 478  ? 90.927  118.118 120.737 1.00 72.24  ? 478  LEU B C     1 
ATOM   10321 O O     . LEU B 1 478  ? 91.068  118.550 119.586 1.00 72.24  ? 478  LEU B O     1 
ATOM   10322 C CB    . LEU B 1 478  ? 92.501  119.013 122.474 1.00 72.24  ? 478  LEU B CB    1 
ATOM   10323 C CG    . LEU B 1 478  ? 93.565  119.715 121.629 1.00 72.24  ? 478  LEU B CG    1 
ATOM   10324 C CD1   . LEU B 1 478  ? 93.262  121.202 121.530 1.00 72.24  ? 478  LEU B CD1   1 
ATOM   10325 C CD2   . LEU B 1 478  ? 94.946  119.484 122.216 1.00 72.24  ? 478  LEU B CD2   1 
ATOM   10326 N N     . ARG B 1 479  ? 90.658  116.833 120.986 1.00 76.50  ? 479  ARG B N     1 
ATOM   10327 C CA    . ARG B 1 479  ? 90.374  115.923 119.880 1.00 76.50  ? 479  ARG B CA    1 
ATOM   10328 C C     . ARG B 1 479  ? 89.062  116.276 119.186 1.00 76.50  ? 479  ARG B C     1 
ATOM   10329 O O     . ARG B 1 479  ? 88.993  116.299 117.952 1.00 76.50  ? 479  ARG B O     1 
ATOM   10330 C CB    . ARG B 1 479  ? 90.337  114.478 120.382 1.00 76.50  ? 479  ARG B CB    1 
ATOM   10331 C CG    . ARG B 1 479  ? 89.884  113.475 119.328 1.00 76.50  ? 479  ARG B CG    1 
ATOM   10332 C CD    . ARG B 1 479  ? 89.636  112.096 119.920 1.00 76.50  ? 479  ARG B CD    1 
ATOM   10333 N NE    . ARG B 1 479  ? 90.871  111.438 120.329 1.00 76.50  ? 479  ARG B NE    1 
ATOM   10334 C CZ    . ARG B 1 479  ? 91.558  110.595 119.570 1.00 76.50  ? 479  ARG B CZ    1 
ATOM   10335 N NH1   . ARG B 1 479  ? 91.158  110.282 118.348 1.00 76.50  ? 479  ARG B NH1   1 
ATOM   10336 N NH2   . ARG B 1 479  ? 92.672  110.050 120.050 1.00 76.50  ? 479  ARG B NH2   1 
ATOM   10337 N N     . ILE B 1 480  ? 88.013  116.555 119.964 1.00 75.18  ? 480  ILE B N     1 
ATOM   10338 C CA    . ILE B 1 480  ? 86.673  116.710 119.400 1.00 75.18  ? 480  ILE B CA    1 
ATOM   10339 C C     . ILE B 1 480  ? 86.561  118.006 118.603 1.00 75.18  ? 480  ILE B C     1 
ATOM   10340 O O     . ILE B 1 480  ? 86.032  118.018 117.485 1.00 75.18  ? 480  ILE B O     1 
ATOM   10341 C CB    . ILE B 1 480  ? 85.615  116.634 120.518 1.00 75.18  ? 480  ILE B CB    1 
ATOM   10342 C CG1   . ILE B 1 480  ? 85.453  115.191 121.000 1.00 75.18  ? 480  ILE B CG1   1 
ATOM   10343 C CG2   . ILE B 1 480  ? 84.277  117.185 120.051 1.00 75.18  ? 480  ILE B CG2   1 
ATOM   10344 C CD1   . ILE B 1 480  ? 85.006  114.233 119.920 1.00 75.18  ? 480  ILE B CD1   1 
ATOM   10345 N N     . LEU B 1 481  ? 87.068  119.111 119.156 1.00 80.92  ? 481  LEU B N     1 
ATOM   10346 C CA    . LEU B 1 481  ? 86.900  120.412 118.513 1.00 80.92  ? 481  LEU B CA    1 
ATOM   10347 C C     . LEU B 1 481  ? 87.647  120.522 117.191 1.00 80.92  ? 481  LEU B C     1 
ATOM   10348 O O     . LEU B 1 481  ? 87.301  121.378 116.370 1.00 80.92  ? 481  LEU B O     1 
ATOM   10349 C CB    . LEU B 1 481  ? 87.352  121.527 119.455 1.00 80.92  ? 481  LEU B CB    1 
ATOM   10350 C CG    . LEU B 1 481  ? 86.227  122.334 120.105 1.00 80.92  ? 481  LEU B CG    1 
ATOM   10351 C CD1   . LEU B 1 481  ? 85.396  123.033 119.040 1.00 80.92  ? 481  LEU B CD1   1 
ATOM   10352 C CD2   . LEU B 1 481  ? 85.350  121.443 120.970 1.00 80.92  ? 481  LEU B CD2   1 
ATOM   10353 N N     . GLY B 1 482  ? 88.655  119.683 116.968 1.00 104.75 ? 482  GLY B N     1 
ATOM   10354 C CA    . GLY B 1 482  ? 89.293  119.607 115.671 1.00 104.75 ? 482  GLY B CA    1 
ATOM   10355 C C     . GLY B 1 482  ? 90.181  120.771 115.306 1.00 104.75 ? 482  GLY B C     1 
ATOM   10356 O O     . GLY B 1 482  ? 90.482  120.956 114.124 1.00 104.75 ? 482  GLY B O     1 
ATOM   10357 N N     . MET B 1 483  ? 90.610  121.574 116.282 1.00 121.16 ? 483  MET B N     1 
ATOM   10358 C CA    . MET B 1 483  ? 91.575  122.623 115.972 1.00 121.16 ? 483  MET B CA    1 
ATOM   10359 C C     . MET B 1 483  ? 92.968  122.046 115.760 1.00 121.16 ? 483  MET B C     1 
ATOM   10360 O O     . MET B 1 483  ? 93.807  122.678 115.108 1.00 121.16 ? 483  MET B O     1 
ATOM   10361 C CB    . MET B 1 483  ? 91.589  123.684 117.075 1.00 121.16 ? 483  MET B CB    1 
ATOM   10362 C CG    . MET B 1 483  ? 92.088  123.200 118.426 1.00 121.16 ? 483  MET B CG    1 
ATOM   10363 S SD    . MET B 1 483  ? 92.221  124.557 119.608 1.00 121.16 ? 483  MET B SD    1 
ATOM   10364 C CE    . MET B 1 483  ? 93.322  125.663 118.727 1.00 121.16 ? 483  MET B CE    1 
ATOM   10365 N N     . SER B 1 484  ? 93.229  120.855 116.292 1.00 109.77 ? 484  SER B N     1 
ATOM   10366 C CA    . SER B 1 484  ? 94.486  120.145 116.055 1.00 109.77 ? 484  SER B CA    1 
ATOM   10367 C C     . SER B 1 484  ? 94.366  119.191 114.870 1.00 109.77 ? 484  SER B C     1 
ATOM   10368 O O     . SER B 1 484  ? 94.664  118.002 114.969 1.00 109.77 ? 484  SER B O     1 
ATOM   10369 C CB    . SER B 1 484  ? 94.907  119.401 117.316 1.00 109.77 ? 484  SER B CB    1 
ATOM   10370 O OG    . SER B 1 484  ? 93.931  118.442 117.687 1.00 109.77 ? 484  SER B OG    1 
ATOM   10371 N N     . ASP B 1 485  ? 93.923  119.718 113.731 1.00 104.46 ? 485  ASP B N     1 
ATOM   10372 C CA    . ASP B 1 485  ? 93.705  118.936 112.522 1.00 104.46 ? 485  ASP B CA    1 
ATOM   10373 C C     . ASP B 1 485  ? 94.691  119.382 111.454 1.00 104.46 ? 485  ASP B C     1 
ATOM   10374 O O     . ASP B 1 485  ? 94.878  120.584 111.240 1.00 104.46 ? 485  ASP B O     1 
ATOM   10375 C CB    . ASP B 1 485  ? 92.265  119.094 112.019 1.00 104.46 ? 485  ASP B CB    1 
ATOM   10376 C CG    . ASP B 1 485  ? 91.939  118.161 110.867 1.00 104.46 ? 485  ASP B CG    1 
ATOM   10377 O OD1   . ASP B 1 485  ? 92.692  117.188 110.649 1.00 104.46 ? 485  ASP B OD1   1 
ATOM   10378 O OD2   . ASP B 1 485  ? 90.927  118.403 110.175 1.00 104.46 ? 485  ASP B OD2   1 
ATOM   10379 N N     . ILE B 1 486  ? 95.320  118.415 110.790 1.00 89.75  ? 486  ILE B N     1 
ATOM   10380 C CA    . ILE B 1 486  ? 96.263  118.726 109.721 1.00 89.75  ? 486  ILE B CA    1 
ATOM   10381 C C     . ILE B 1 486  ? 95.479  119.141 108.483 1.00 89.75  ? 486  ILE B C     1 
ATOM   10382 O O     . ILE B 1 486  ? 94.614  118.401 108.000 1.00 89.75  ? 486  ILE B O     1 
ATOM   10383 C CB    . ILE B 1 486  ? 97.180  117.531 109.428 1.00 89.75  ? 486  ILE B CB    1 
ATOM   10384 C CG1   . ILE B 1 486  ? 98.061  117.212 110.639 1.00 89.75  ? 486  ILE B CG1   1 
ATOM   10385 C CG2   . ILE B 1 486  ? 98.043  117.811 108.210 1.00 89.75  ? 486  ILE B CG2   1 
ATOM   10386 C CD1   . ILE B 1 486  ? 97.548  116.078 111.505 1.00 89.75  ? 486  ILE B CD1   1 
ATOM   10387 N N     . SER B 1 487  ? 95.776  120.329 107.966 1.00 83.53  ? 487  SER B N     1 
ATOM   10388 C CA    . SER B 1 487  ? 95.049  120.868 106.830 1.00 83.53  ? 487  SER B CA    1 
ATOM   10389 C C     . SER B 1 487  ? 95.485  120.187 105.534 1.00 83.53  ? 487  SER B C     1 
ATOM   10390 O O     . SER B 1 487  ? 96.475  119.452 105.483 1.00 83.53  ? 487  SER B O     1 
ATOM   10391 C CB    . SER B 1 487  ? 95.250  122.379 106.736 1.00 83.53  ? 487  SER B CB    1 
ATOM   10392 O OG    . SER B 1 487  ? 94.368  122.952 105.787 1.00 83.53  ? 487  SER B OG    1 
ATOM   10393 N N     . ILE B 1 488  ? 94.706  120.431 104.476 1.00 85.13  ? 488  ILE B N     1 
ATOM   10394 C CA    . ILE B 1 488  ? 95.020  119.852 103.165 1.00 85.13  ? 488  ILE B CA    1 
ATOM   10395 C C     . ILE B 1 488  ? 96.369  120.316 102.616 1.00 85.13  ? 488  ILE B C     1 
ATOM   10396 O O     . ILE B 1 488  ? 97.144  119.461 102.153 1.00 85.13  ? 488  ILE B O     1 
ATOM   10397 C CB    . ILE B 1 488  ? 93.861  120.108 102.184 1.00 85.13  ? 488  ILE B CB    1 
ATOM   10398 C CG1   . ILE B 1 488  ? 92.513  119.776 102.833 1.00 85.13  ? 488  ILE B CG1   1 
ATOM   10399 C CG2   . ILE B 1 488  ? 94.056  119.313 100.902 1.00 85.13  ? 488  ILE B CG2   1 
ATOM   10400 C CD1   . ILE B 1 488  ? 92.234  118.294 102.980 1.00 85.13  ? 488  ILE B CD1   1 
ATOM   10401 N N     . PRO B 1 489  ? 96.706  121.621 102.601 1.00 86.73  ? 489  PRO B N     1 
ATOM   10402 C CA    . PRO B 1 489  ? 98.025  122.006 102.063 1.00 86.73  ? 489  PRO B CA    1 
ATOM   10403 C C     . PRO B 1 489  ? 99.201  121.423 102.826 1.00 86.73  ? 489  PRO B C     1 
ATOM   10404 O O     . PRO B 1 489  ? 100.232 121.134 102.209 1.00 86.73  ? 489  PRO B O     1 
ATOM   10405 C CB    . PRO B 1 489  ? 98.009  123.539 102.150 1.00 86.73  ? 489  PRO B CB    1 
ATOM   10406 C CG    . PRO B 1 489  ? 96.586  123.899 102.130 1.00 86.73  ? 489  PRO B CG    1 
ATOM   10407 C CD    . PRO B 1 489  ? 95.918  122.829 102.925 1.00 86.73  ? 489  PRO B CD    1 
ATOM   10408 N N     . LYS B 1 490  ? 99.078  121.239 104.143 1.00 85.05  ? 490  LYS B N     1 
ATOM   10409 C CA    . LYS B 1 490  ? 100.167 120.645 104.913 1.00 85.05  ? 490  LYS B CA    1 
ATOM   10410 C C     . LYS B 1 490  ? 100.443 119.217 104.457 1.00 85.05  ? 490  LYS B C     1 
ATOM   10411 O O     . LYS B 1 490  ? 101.597 118.839 104.218 1.00 85.05  ? 490  LYS B O     1 
ATOM   10412 C CB    . LYS B 1 490  ? 99.831  120.676 106.404 1.00 85.05  ? 490  LYS B CB    1 
ATOM   10413 C CG    . LYS B 1 490  ? 99.565  122.066 106.957 1.00 85.05  ? 490  LYS B CG    1 
ATOM   10414 C CD    . LYS B 1 490  ? 100.774 122.966 106.787 1.00 85.05  ? 490  LYS B CD    1 
ATOM   10415 C CE    . LYS B 1 490  ? 100.544 124.325 107.422 1.00 85.05  ? 490  LYS B CE    1 
ATOM   10416 N NZ    . LYS B 1 490  ? 100.306 124.217 108.888 1.00 85.05  ? 490  LYS B NZ    1 
ATOM   10417 N N     . ARG B 1 491  ? 99.384  118.417 104.309 1.00 84.57  ? 491  ARG B N     1 
ATOM   10418 C CA    . ARG B 1 491  ? 99.546  117.041 103.849 1.00 84.57  ? 491  ARG B CA    1 
ATOM   10419 C C     . ARG B 1 491  ? 100.062 116.990 102.417 1.00 84.57  ? 491  ARG B C     1 
ATOM   10420 O O     . ARG B 1 491  ? 100.915 116.155 102.089 1.00 84.57  ? 491  ARG B O     1 
ATOM   10421 C CB    . ARG B 1 491  ? 98.223  116.286 103.976 1.00 84.57  ? 491  ARG B CB    1 
ATOM   10422 C CG    . ARG B 1 491  ? 98.076  115.515 105.280 1.00 84.57  ? 491  ARG B CG    1 
ATOM   10423 C CD    . ARG B 1 491  ? 96.701  114.873 105.414 1.00 84.57  ? 491  ARG B CD    1 
ATOM   10424 N NE    . ARG B 1 491  ? 95.697  115.813 105.901 1.00 84.57  ? 491  ARG B NE    1 
ATOM   10425 C CZ    . ARG B 1 491  ? 94.854  116.482 105.128 1.00 84.57  ? 491  ARG B CZ    1 
ATOM   10426 N NH1   . ARG B 1 491  ? 94.861  116.339 103.812 1.00 84.57  ? 491  ARG B NH1   1 
ATOM   10427 N NH2   . ARG B 1 491  ? 93.981  117.314 105.688 1.00 84.57  ? 491  ARG B NH2   1 
ATOM   10428 N N     . LEU B 1 492  ? 99.559  117.876 101.550 1.00 79.64  ? 492  LEU B N     1 
ATOM   10429 C CA    . LEU B 1 492  ? 100.021 117.897 100.163 1.00 79.64  ? 492  LEU B CA    1 
ATOM   10430 C C     . LEU B 1 492  ? 101.503 118.247 100.072 1.00 79.64  ? 492  LEU B C     1 
ATOM   10431 O O     . LEU B 1 492  ? 102.262 117.590 99.346  1.00 79.64  ? 492  LEU B O     1 
ATOM   10432 C CB    . LEU B 1 492  ? 99.186  118.884 99.347  1.00 79.64  ? 492  LEU B CB    1 
ATOM   10433 C CG    . LEU B 1 492  ? 98.037  118.307 98.515  1.00 79.64  ? 492  LEU B CG    1 
ATOM   10434 C CD1   . LEU B 1 492  ? 98.577  117.357 97.458  1.00 79.64  ? 492  LEU B CD1   1 
ATOM   10435 C CD2   . LEU B 1 492  ? 97.012  117.605 99.392  1.00 79.64  ? 492  LEU B CD2   1 
ATOM   10436 N N     . ALA B 1 493  ? 101.936 119.267 100.818 1.00 78.27  ? 493  ALA B N     1 
ATOM   10437 C CA    . ALA B 1 493  ? 103.339 119.666 100.798 1.00 78.27  ? 493  ALA B CA    1 
ATOM   10438 C C     . ALA B 1 493  ? 104.232 118.588 101.398 1.00 78.27  ? 493  ALA B C     1 
ATOM   10439 O O     . ALA B 1 493  ? 105.331 118.335 100.890 1.00 78.27  ? 493  ALA B O     1 
ATOM   10440 C CB    . ALA B 1 493  ? 103.518 120.989 101.541 1.00 78.27  ? 493  ALA B CB    1 
ATOM   10441 N N     . MET B 1 494  ? 103.779 117.943 102.478 1.00 75.26  ? 494  MET B N     1 
ATOM   10442 C CA    . MET B 1 494  ? 104.565 116.869 103.074 1.00 75.26  ? 494  MET B CA    1 
ATOM   10443 C C     . MET B 1 494  ? 104.715 115.693 102.115 1.00 75.26  ? 494  MET B C     1 
ATOM   10444 O O     . MET B 1 494  ? 105.807 115.127 101.983 1.00 75.26  ? 494  MET B O     1 
ATOM   10445 C CB    . MET B 1 494  ? 103.922 116.420 104.385 1.00 75.26  ? 494  MET B CB    1 
ATOM   10446 C CG    . MET B 1 494  ? 104.679 115.316 105.088 1.00 75.26  ? 494  MET B CG    1 
ATOM   10447 S SD    . MET B 1 494  ? 106.393 115.762 105.410 1.00 75.26  ? 494  MET B SD    1 
ATOM   10448 C CE    . MET B 1 494  ? 106.175 117.081 106.599 1.00 75.26  ? 494  MET B CE    1 
ATOM   10449 N N     . ALA B 1 495  ? 103.630 115.320 101.428 1.00 68.34  ? 495  ALA B N     1 
ATOM   10450 C CA    . ALA B 1 495  ? 103.703 114.230 100.460 1.00 68.34  ? 495  ALA B CA    1 
ATOM   10451 C C     . ALA B 1 495  ? 104.631 114.577 99.304  1.00 68.34  ? 495  ALA B C     1 
ATOM   10452 O O     . ALA B 1 495  ? 105.422 113.734 98.858  1.00 68.34  ? 495  ALA B O     1 
ATOM   10453 C CB    . ALA B 1 495  ? 102.305 113.889 99.945  1.00 68.34  ? 495  ALA B CB    1 
ATOM   10454 N N     . GLY B 1 496  ? 104.555 115.817 98.810  1.00 63.70  ? 496  GLY B N     1 
ATOM   10455 C CA    . GLY B 1 496  ? 105.452 116.234 97.743  1.00 63.70  ? 496  GLY B CA    1 
ATOM   10456 C C     . GLY B 1 496  ? 106.911 116.213 98.159  1.00 63.70  ? 496  GLY B C     1 
ATOM   10457 O O     . GLY B 1 496  ? 107.777 115.768 97.400  1.00 63.70  ? 496  GLY B O     1 
ATOM   10458 N N     . ALA B 1 497  ? 107.200 116.687 99.375  1.00 60.25  ? 497  ALA B N     1 
ATOM   10459 C CA    . ALA B 1 497  ? 108.573 116.669 99.873  1.00 60.25  ? 497  ALA B CA    1 
ATOM   10460 C C     . ALA B 1 497  ? 109.087 115.245 100.043 1.00 60.25  ? 497  ALA B C     1 
ATOM   10461 O O     . ALA B 1 497  ? 110.243 114.953 99.708  1.00 60.25  ? 497  ALA B O     1 
ATOM   10462 C CB    . ALA B 1 497  ? 108.661 117.434 101.193 1.00 60.25  ? 497  ALA B CB    1 
ATOM   10463 N N     . VAL B 1 498  ? 108.245 114.346 100.564 1.00 59.44  ? 498  VAL B N     1 
ATOM   10464 C CA    . VAL B 1 498  ? 108.651 112.951 100.732 1.00 59.44  ? 498  VAL B CA    1 
ATOM   10465 C C     . VAL B 1 498  ? 108.935 112.311 99.379  1.00 59.44  ? 498  VAL B C     1 
ATOM   10466 O O     . VAL B 1 498  ? 109.930 111.592 99.212  1.00 59.44  ? 498  VAL B O     1 
ATOM   10467 C CB    . VAL B 1 498  ? 107.578 112.174 101.521 1.00 59.44  ? 498  VAL B CB    1 
ATOM   10468 C CG1   . VAL B 1 498  ? 107.806 110.674 101.418 1.00 59.44  ? 498  VAL B CG1   1 
ATOM   10469 C CG2   . VAL B 1 498  ? 107.583 112.600 102.980 1.00 59.44  ? 498  VAL B CG2   1 
ATOM   10470 N N     . ARG B 1 499  ? 108.075 112.573 98.389  1.00 57.74  ? 499  ARG B N     1 
ATOM   10471 C CA    . ARG B 1 499  ? 108.292 112.026 97.053  1.00 57.74  ? 499  ARG B CA    1 
ATOM   10472 C C     . ARG B 1 499  ? 109.579 112.562 96.434  1.00 57.74  ? 499  ARG B C     1 
ATOM   10473 O O     . ARG B 1 499  ? 110.332 111.809 95.803  1.00 57.74  ? 499  ARG B O     1 
ATOM   10474 C CB    . ARG B 1 499  ? 107.091 112.342 96.160  1.00 57.74  ? 499  ARG B CB    1 
ATOM   10475 C CG    . ARG B 1 499  ? 107.177 111.747 94.764  1.00 57.74  ? 499  ARG B CG    1 
ATOM   10476 C CD    . ARG B 1 499  ? 105.973 112.123 93.907  1.00 57.74  ? 499  ARG B CD    1 
ATOM   10477 N NE    . ARG B 1 499  ? 105.931 113.547 93.595  1.00 57.74  ? 499  ARG B NE    1 
ATOM   10478 C CZ    . ARG B 1 499  ? 105.139 114.426 94.195  1.00 57.74  ? 499  ARG B CZ    1 
ATOM   10479 N NH1   . ARG B 1 499  ? 104.301 114.061 95.152  1.00 57.74  ? 499  ARG B NH1   1 
ATOM   10480 N NH2   . ARG B 1 499  ? 105.189 115.702 93.826  1.00 57.74  ? 499  ARG B NH2   1 
ATOM   10481 N N     . ARG B 1 500  ? 109.854 113.858 96.614  1.00 56.34  ? 500  ARG B N     1 
ATOM   10482 C CA    . ARG B 1 500  ? 111.082 114.439 96.075  1.00 56.34  ? 500  ARG B CA    1 
ATOM   10483 C C     . ARG B 1 500  ? 112.322 113.837 96.731  1.00 56.34  ? 500  ARG B C     1 
ATOM   10484 O O     . ARG B 1 500  ? 113.308 113.526 96.047  1.00 56.34  ? 500  ARG B O     1 
ATOM   10485 C CB    . ARG B 1 500  ? 111.062 115.955 96.262  1.00 56.34  ? 500  ARG B CB    1 
ATOM   10486 C CG    . ARG B 1 500  ? 112.153 116.695 95.508  1.00 56.34  ? 500  ARG B CG    1 
ATOM   10487 C CD    . ARG B 1 500  ? 111.895 116.677 94.009  1.00 56.34  ? 500  ARG B CD    1 
ATOM   10488 N NE    . ARG B 1 500  ? 110.556 117.160 93.686  1.00 56.34  ? 500  ARG B NE    1 
ATOM   10489 C CZ    . ARG B 1 500  ? 110.223 118.439 93.587  1.00 56.34  ? 500  ARG B CZ    1 
ATOM   10490 N NH1   . ARG B 1 500  ? 111.109 119.402 93.783  1.00 56.34  ? 500  ARG B NH1   1 
ATOM   10491 N NH2   . ARG B 1 500  ? 108.969 118.761 93.285  1.00 56.34  ? 500  ARG B NH2   1 
ATOM   10492 N N     . ILE B 1 501  ? 112.288 113.664 98.056  1.00 47.73  ? 501  ILE B N     1 
ATOM   10493 C CA    . ILE B 1 501  ? 113.418 113.072 98.768  1.00 47.73  ? 501  ILE B CA    1 
ATOM   10494 C C     . ILE B 1 501  ? 113.641 111.635 98.315  1.00 47.73  ? 501  ILE B C     1 
ATOM   10495 O O     . ILE B 1 501  ? 114.783 111.206 98.099  1.00 47.73  ? 501  ILE B O     1 
ATOM   10496 C CB    . ILE B 1 501  ? 113.197 113.162 100.291 1.00 47.73  ? 501  ILE B CB    1 
ATOM   10497 C CG1   . ILE B 1 501  ? 113.271 114.616 100.759 1.00 47.73  ? 501  ILE B CG1   1 
ATOM   10498 C CG2   . ILE B 1 501  ? 114.210 112.314 101.048 1.00 47.73  ? 501  ILE B CG2   1 
ATOM   10499 C CD1   . ILE B 1 501  ? 114.594 115.285 100.473 1.00 47.73  ? 501  ILE B CD1   1 
ATOM   10500 N N     . HIS B 1 502  ? 112.554 110.873 98.155  1.00 53.64  ? 502  HIS B N     1 
ATOM   10501 C CA    . HIS B 1 502  ? 112.681 109.488 97.712  1.00 53.64  ? 502  HIS B CA    1 
ATOM   10502 C C     . HIS B 1 502  ? 113.239 109.408 96.297  1.00 53.64  ? 502  HIS B C     1 
ATOM   10503 O O     . HIS B 1 502  ? 114.062 108.535 95.997  1.00 53.64  ? 502  HIS B O     1 
ATOM   10504 C CB    . HIS B 1 502  ? 111.330 108.781 97.794  1.00 53.64  ? 502  HIS B CB    1 
ATOM   10505 C CG    . HIS B 1 502  ? 111.425 107.293 97.680  1.00 53.64  ? 502  HIS B CG    1 
ATOM   10506 N ND1   . HIS B 1 502  ? 111.794 106.489 98.737  1.00 53.64  ? 502  HIS B ND1   1 
ATOM   10507 C CD2   . HIS B 1 502  ? 111.211 106.463 96.632  1.00 53.64  ? 502  HIS B CD2   1 
ATOM   10508 C CE1   . HIS B 1 502  ? 111.797 105.227 98.347  1.00 53.64  ? 502  HIS B CE1   1 
ATOM   10509 N NE2   . HIS B 1 502  ? 111.448 105.184 97.074  1.00 53.64  ? 502  HIS B NE2   1 
ATOM   10510 N N     . GLU B 1 503  ? 112.808 110.313 95.415  1.00 57.11  ? 503  GLU B N     1 
ATOM   10511 C CA    . GLU B 1 503  ? 113.334 110.334 94.053  1.00 57.11  ? 503  GLU B CA    1 
ATOM   10512 C C     . GLU B 1 503  ? 114.823 110.663 94.036  1.00 57.11  ? 503  GLU B C     1 
ATOM   10513 O O     . GLU B 1 503  ? 115.598 110.027 93.311  1.00 57.11  ? 503  GLU B O     1 
ATOM   10514 C CB    . GLU B 1 503  ? 112.542 111.336 93.210  1.00 57.11  ? 503  GLU B CB    1 
ATOM   10515 C CG    . GLU B 1 503  ? 113.014 111.479 91.774  1.00 57.11  ? 503  GLU B CG    1 
ATOM   10516 C CD    . GLU B 1 503  ? 113.945 112.661 91.580  1.00 57.11  ? 503  GLU B CD    1 
ATOM   10517 O OE1   . GLU B 1 503  ? 114.154 113.420 92.550  1.00 57.11  ? 503  GLU B OE1   1 
ATOM   10518 O OE2   . GLU B 1 503  ? 114.468 112.829 90.458  1.00 57.11  ? 503  GLU B OE2   1 
ATOM   10519 N N     . GLY B 1 504  ? 115.242 111.648 94.835  1.00 47.26  ? 504  GLY B N     1 
ATOM   10520 C CA    . GLY B 1 504  ? 116.658 111.985 94.893  1.00 47.26  ? 504  GLY B CA    1 
ATOM   10521 C C     . GLY B 1 504  ? 117.504 110.858 95.458  1.00 47.26  ? 504  GLY B C     1 
ATOM   10522 O O     . GLY B 1 504  ? 118.605 110.583 94.967  1.00 47.26  ? 504  GLY B O     1 
ATOM   10523 N N     . GLN B 1 505  ? 116.996 110.187 96.495  1.00 45.52  ? 505  GLN B N     1 
ATOM   10524 C CA    . GLN B 1 505  ? 117.703 109.050 97.072  1.00 45.52  ? 505  GLN B CA    1 
ATOM   10525 C C     . GLN B 1 505  ? 117.789 107.884 96.092  1.00 45.52  ? 505  GLN B C     1 
ATOM   10526 O O     . GLN B 1 505  ? 118.830 107.221 96.010  1.00 45.52  ? 505  GLN B O     1 
ATOM   10527 C CB    . GLN B 1 505  ? 117.014 108.640 98.377  1.00 45.52  ? 505  GLN B CB    1 
ATOM   10528 C CG    . GLN B 1 505  ? 116.998 107.154 98.680  1.00 45.52  ? 505  GLN B CG    1 
ATOM   10529 C CD    . GLN B 1 505  ? 116.213 106.836 99.939  1.00 45.52  ? 505  GLN B CD    1 
ATOM   10530 O OE1   . GLN B 1 505  ? 116.029 107.695 100.800 1.00 45.52  ? 505  GLN B OE1   1 
ATOM   10531 N NE2   . GLN B 1 505  ? 115.739 105.600 100.047 1.00 45.52  ? 505  GLN B NE2   1 
ATOM   10532 N N     . ASN B 1 506  ? 116.728 107.642 95.317  1.00 51.46  ? 506  ASN B N     1 
ATOM   10533 C CA    . ASN B 1 506  ? 116.781 106.614 94.282  1.00 51.46  ? 506  ASN B CA    1 
ATOM   10534 C C     . ASN B 1 506  ? 117.812 106.958 93.216  1.00 51.46  ? 506  ASN B C     1 
ATOM   10535 O O     . ASN B 1 506  ? 118.554 106.083 92.753  1.00 51.46  ? 506  ASN B O     1 
ATOM   10536 C CB    . ASN B 1 506  ? 115.402 106.437 93.650  1.00 51.46  ? 506  ASN B CB    1 
ATOM   10537 C CG    . ASN B 1 506  ? 115.432 105.539 92.428  1.00 51.46  ? 506  ASN B CG    1 
ATOM   10538 O OD1   . ASN B 1 506  ? 116.083 104.493 92.424  1.00 51.46  ? 506  ASN B OD1   1 
ATOM   10539 N ND2   . ASN B 1 506  ? 114.737 105.952 91.375  1.00 51.46  ? 506  ASN B ND2   1 
ATOM   10540 N N     . ARG B 1 507  ? 117.868 108.230 92.809  1.00 47.95  ? 507  ARG B N     1 
ATOM   10541 C CA    . ARG B 1 507  ? 118.840 108.647 91.801  1.00 47.95  ? 507  ARG B CA    1 
ATOM   10542 C C     . ARG B 1 507  ? 120.271 108.473 92.296  1.00 47.95  ? 507  ARG B C     1 
ATOM   10543 O O     . ARG B 1 507  ? 121.133 107.970 91.561  1.00 47.95  ? 507  ARG B O     1 
ATOM   10544 C CB    . ARG B 1 507  ? 118.588 110.100 91.402  1.00 47.95  ? 507  ARG B CB    1 
ATOM   10545 C CG    . ARG B 1 507  ? 119.638 110.678 90.467  1.00 47.95  ? 507  ARG B CG    1 
ATOM   10546 C CD    . ARG B 1 507  ? 119.455 112.178 90.270  1.00 47.95  ? 507  ARG B CD    1 
ATOM   10547 N NE    . ARG B 1 507  ? 119.627 112.927 91.510  1.00 47.95  ? 507  ARG B NE    1 
ATOM   10548 C CZ    . ARG B 1 507  ? 118.636 113.471 92.204  1.00 47.95  ? 507  ARG B CZ    1 
ATOM   10549 N NH1   . ARG B 1 507  ? 117.379 113.380 91.802  1.00 47.95  ? 507  ARG B NH1   1 
ATOM   10550 N NH2   . ARG B 1 507  ? 118.914 114.122 93.330  1.00 47.95  ? 507  ARG B NH2   1 
ATOM   10551 N N     . THR B 1 508  ? 120.547 108.872 93.541  1.00 41.45  ? 508  THR B N     1 
ATOM   10552 C CA    . THR B 1 508  ? 121.915 108.732 94.031  1.00 41.45  ? 508  THR B CA    1 
ATOM   10553 C C     . THR B 1 508  ? 122.266 107.271 94.295  1.00 41.45  ? 508  THR B C     1 
ATOM   10554 O O     . THR B 1 508  ? 123.430 106.887 94.149  1.00 41.45  ? 508  THR B O     1 
ATOM   10555 C CB    . THR B 1 508  ? 122.154 109.599 95.276  1.00 41.45  ? 508  THR B CB    1 
ATOM   10556 O OG1   . THR B 1 508  ? 123.552 109.607 95.587  1.00 41.45  ? 508  THR B OG1   1 
ATOM   10557 C CG2   . THR B 1 508  ? 121.389 109.090 96.481  1.00 41.45  ? 508  THR B CG2   1 
ATOM   10558 N N     . LEU B 1 509  ? 121.280 106.430 94.631  1.00 43.06  ? 509  LEU B N     1 
ATOM   10559 C CA    . LEU B 1 509  ? 121.546 104.998 94.740  1.00 43.06  ? 509  LEU B CA    1 
ATOM   10560 C C     . LEU B 1 509  ? 121.873 104.394 93.379  1.00 43.06  ? 509  LEU B C     1 
ATOM   10561 O O     . LEU B 1 509  ? 122.774 103.552 93.265  1.00 43.06  ? 509  LEU B O     1 
ATOM   10562 C CB    . LEU B 1 509  ? 120.350 104.286 95.374  1.00 43.06  ? 509  LEU B CB    1 
ATOM   10563 C CG    . LEU B 1 509  ? 120.505 102.795 95.687  1.00 43.06  ? 509  LEU B CG    1 
ATOM   10564 C CD1   . LEU B 1 509  ? 119.962 102.484 97.072  1.00 43.06  ? 509  LEU B CD1   1 
ATOM   10565 C CD2   . LEU B 1 509  ? 119.809 101.931 94.641  1.00 43.06  ? 509  LEU B CD2   1 
ATOM   10566 N N     . ASN B 1 510  ? 121.144 104.810 92.340  1.00 48.36  ? 510  ASN B N     1 
ATOM   10567 C CA    . ASN B 1 510  ? 121.431 104.336 90.990  1.00 48.36  ? 510  ASN B CA    1 
ATOM   10568 C C     . ASN B 1 510  ? 122.820 104.771 90.541  1.00 48.36  ? 510  ASN B C     1 
ATOM   10569 O O     . ASN B 1 510  ? 123.530 104.012 89.871  1.00 48.36  ? 510  ASN B O     1 
ATOM   10570 C CB    . ASN B 1 510  ? 120.365 104.848 90.021  1.00 48.36  ? 510  ASN B CB    1 
ATOM   10571 C CG    . ASN B 1 510  ? 120.563 104.330 88.610  1.00 48.36  ? 510  ASN B CG    1 
ATOM   10572 O OD1   . ASN B 1 510  ? 121.098 103.240 88.404  1.00 48.36  ? 510  ASN B OD1   1 
ATOM   10573 N ND2   . ASN B 1 510  ? 120.132 105.113 87.628  1.00 48.36  ? 510  ASN B ND2   1 
ATOM   10574 N N     . MET B 1 511  ? 123.218 105.997 90.888  1.00 46.35  ? 511  MET B N     1 
ATOM   10575 C CA    . MET B 1 511  ? 124.570 106.451 90.570  1.00 46.35  ? 511  MET B CA    1 
ATOM   10576 C C     . MET B 1 511  ? 125.622 105.665 91.350  1.00 46.35  ? 511  MET B C     1 
ATOM   10577 O O     . MET B 1 511  ? 126.676 105.321 90.804  1.00 46.35  ? 511  MET B O     1 
ATOM   10578 C CB    . MET B 1 511  ? 124.701 107.949 90.847  1.00 46.35  ? 511  MET B CB    1 
ATOM   10579 C CG    . MET B 1 511  ? 125.913 108.615 90.194  1.00 46.35  ? 511  MET B CG    1 
ATOM   10580 S SD    . MET B 1 511  ? 127.432 108.524 91.165  1.00 46.35  ? 511  MET B SD    1 
ATOM   10581 C CE    . MET B 1 511  ? 126.913 109.328 92.679  1.00 46.35  ? 511  MET B CE    1 
ATOM   10582 N N     . LEU B 1 512  ? 125.357 105.378 92.628  1.00 44.99  ? 512  LEU B N     1 
ATOM   10583 C CA    . LEU B 1 512  ? 126.344 104.703 93.465  1.00 44.99  ? 512  LEU B CA    1 
ATOM   10584 C C     . LEU B 1 512  ? 126.516 103.240 93.076  1.00 44.99  ? 512  LEU B C     1 
ATOM   10585 O O     . LEU B 1 512  ? 127.607 102.684 93.247  1.00 44.99  ? 512  LEU B O     1 
ATOM   10586 C CB    . LEU B 1 512  ? 125.947 104.823 94.938  1.00 44.99  ? 512  LEU B CB    1 
ATOM   10587 C CG    . LEU B 1 512  ? 126.938 104.348 96.004  1.00 44.99  ? 512  LEU B CG    1 
ATOM   10588 C CD1   . LEU B 1 512  ? 127.031 105.361 97.132  1.00 44.99  ? 512  LEU B CD1   1 
ATOM   10589 C CD2   . LEU B 1 512  ? 126.538 102.986 96.550  1.00 44.99  ? 512  LEU B CD2   1 
ATOM   10590 N N     . LYS B 1 513  ? 125.461 102.600 92.564  1.00 55.22  ? 513  LYS B N     1 
ATOM   10591 C CA    . LYS B 1 513  ? 125.571 101.200 92.160  1.00 55.22  ? 513  LYS B CA    1 
ATOM   10592 C C     . LYS B 1 513  ? 126.536 101.007 90.995  1.00 55.22  ? 513  LYS B C     1 
ATOM   10593 O O     . LYS B 1 513  ? 127.105 99.920  90.847  1.00 55.22  ? 513  LYS B O     1 
ATOM   10594 C CB    . LYS B 1 513  ? 124.189 100.649 91.799  1.00 55.22  ? 513  LYS B CB    1 
ATOM   10595 C CG    . LYS B 1 513  ? 124.126 99.133  91.668  1.00 55.22  ? 513  LYS B CG    1 
ATOM   10596 C CD    . LYS B 1 513  ? 122.714 98.662  91.367  1.00 55.22  ? 513  LYS B CD    1 
ATOM   10597 C CE    . LYS B 1 513  ? 121.759 99.029  92.491  1.00 55.22  ? 513  LYS B CE    1 
ATOM   10598 N NZ    . LYS B 1 513  ? 122.172 98.423  93.785  1.00 55.22  ? 513  LYS B NZ    1 
ATOM   10599 N N     . SER B 1 514  ? 126.755 102.041 90.184  1.00 61.74  ? 514  SER B N     1 
ATOM   10600 C CA    . SER B 1 514  ? 127.651 101.946 89.039  1.00 61.74  ? 514  SER B CA    1 
ATOM   10601 C C     . SER B 1 514  ? 129.115 102.160 89.400  1.00 61.74  ? 514  SER B C     1 
ATOM   10602 O O     . SER B 1 514  ? 129.970 102.075 88.512  1.00 61.74  ? 514  SER B O     1 
ATOM   10603 C CB    . SER B 1 514  ? 127.240 102.961 87.969  1.00 61.74  ? 514  SER B CB    1 
ATOM   10604 O OG    . SER B 1 514  ? 128.278 103.157 87.025  1.00 61.74  ? 514  SER B OG    1 
ATOM   10605 N N     . ASP B 1 515  ? 129.425 102.439 90.664  1.00 60.84  ? 515  ASP B N     1 
ATOM   10606 C CA    . ASP B 1 515  ? 130.804 102.686 91.058  1.00 60.84  ? 515  ASP B CA    1 
ATOM   10607 C C     . ASP B 1 515  ? 131.609 101.391 91.039  1.00 60.84  ? 515  ASP B C     1 
ATOM   10608 O O     . ASP B 1 515  ? 131.080 100.299 91.261  1.00 60.84  ? 515  ASP B O     1 
ATOM   10609 C CB    . ASP B 1 515  ? 130.859 103.323 92.446  1.00 60.84  ? 515  ASP B CB    1 
ATOM   10610 C CG    . ASP B 1 515  ? 132.098 104.177 92.649  1.00 60.84  ? 515  ASP B CG    1 
ATOM   10611 O OD1   . ASP B 1 515  ? 133.141 103.875 92.034  1.00 60.84  ? 515  ASP B OD1   1 
ATOM   10612 O OD2   . ASP B 1 515  ? 132.026 105.156 93.421  1.00 60.84  ? 515  ASP B OD2   1 
ATOM   10613 N N     . ARG B 1 516  ? 132.909 101.527 90.761  1.00 67.31  ? 516  ARG B N     1 
ATOM   10614 C CA    . ARG B 1 516  ? 133.773 100.356 90.639  1.00 67.31  ? 516  ARG B CA    1 
ATOM   10615 C C     . ARG B 1 516  ? 133.985 99.667  91.982  1.00 67.31  ? 516  ARG B C     1 
ATOM   10616 O O     . ARG B 1 516  ? 133.881 98.439  92.079  1.00 67.31  ? 516  ARG B O     1 
ATOM   10617 C CB    . ARG B 1 516  ? 135.116 100.761 90.034  1.00 67.31  ? 516  ARG B CB    1 
ATOM   10618 C CG    . ARG B 1 516  ? 136.159 99.657  90.054  1.00 67.31  ? 516  ARG B CG    1 
ATOM   10619 C CD    . ARG B 1 516  ? 137.566 100.218 89.926  1.00 67.31  ? 516  ARG B CD    1 
ATOM   10620 N NE    . ARG B 1 516  ? 138.581 99.194  90.141  1.00 67.31  ? 516  ARG B NE    1 
ATOM   10621 C CZ    . ARG B 1 516  ? 139.879 99.440  90.259  1.00 67.31  ? 516  ARG B CZ    1 
ATOM   10622 N NH1   . ARG B 1 516  ? 140.357 100.671 90.193  1.00 67.31  ? 516  ARG B NH1   1 
ATOM   10623 N NH2   . ARG B 1 516  ? 140.716 98.425  90.452  1.00 67.31  ? 516  ARG B NH2   1 
ATOM   10624 N N     . PHE B 1 517  ? 134.275 100.438 93.030  1.00 63.22  ? 517  PHE B N     1 
ATOM   10625 C CA    . PHE B 1 517  ? 134.641 99.859  94.315  1.00 63.22  ? 517  PHE B CA    1 
ATOM   10626 C C     . PHE B 1 517  ? 133.442 99.464  95.163  1.00 63.22  ? 517  PHE B C     1 
ATOM   10627 O O     . PHE B 1 517  ? 133.631 98.873  96.231  1.00 63.22  ? 517  PHE B O     1 
ATOM   10628 C CB    . PHE B 1 517  ? 135.522 100.834 95.098  1.00 63.22  ? 517  PHE B CB    1 
ATOM   10629 C CG    . PHE B 1 517  ? 136.936 100.899 94.602  1.00 63.22  ? 517  PHE B CG    1 
ATOM   10630 C CD1   . PHE B 1 517  ? 137.280 101.730 93.549  1.00 63.22  ? 517  PHE B CD1   1 
ATOM   10631 C CD2   . PHE B 1 517  ? 137.921 100.122 95.187  1.00 63.22  ? 517  PHE B CD2   1 
ATOM   10632 C CE1   . PHE B 1 517  ? 138.583 101.788 93.092  1.00 63.22  ? 517  PHE B CE1   1 
ATOM   10633 C CE2   . PHE B 1 517  ? 139.224 100.174 94.735  1.00 63.22  ? 517  PHE B CE2   1 
ATOM   10634 C CZ    . PHE B 1 517  ? 139.555 101.008 93.686  1.00 63.22  ? 517  PHE B CZ    1 
ATOM   10635 N N     . LEU B 1 518  ? 132.221 99.761  94.722  1.00 56.98  ? 518  LEU B N     1 
ATOM   10636 C CA    . LEU B 1 518  ? 131.020 99.377  95.458  1.00 56.98  ? 518  LEU B CA    1 
ATOM   10637 C C     . LEU B 1 518  ? 130.481 98.084  94.853  1.00 56.98  ? 518  LEU B C     1 
ATOM   10638 O O     . LEU B 1 518  ? 129.503 98.067  94.107  1.00 56.98  ? 518  LEU B O     1 
ATOM   10639 C CB    . LEU B 1 518  ? 129.985 100.497 95.433  1.00 56.98  ? 518  LEU B CB    1 
ATOM   10640 C CG    . LEU B 1 518  ? 130.040 101.499 96.589  1.00 56.98  ? 518  LEU B CG    1 
ATOM   10641 C CD1   . LEU B 1 518  ? 130.017 100.765 97.920  1.00 56.98  ? 518  LEU B CD1   1 
ATOM   10642 C CD2   . LEU B 1 518  ? 131.251 102.418 96.495  1.00 56.98  ? 518  LEU B CD2   1 
ATOM   10643 N N     . ALA B 1 519  ? 131.144 96.982  95.191  1.00 71.39  ? 519  ALA B N     1 
ATOM   10644 C CA    . ALA B 1 519  ? 130.789 95.660  94.700  1.00 71.39  ? 519  ALA B CA    1 
ATOM   10645 C C     . ALA B 1 519  ? 130.445 94.749  95.869  1.00 71.39  ? 519  ALA B C     1 
ATOM   10646 O O     . ALA B 1 519  ? 131.074 94.824  96.929  1.00 71.39  ? 519  ALA B O     1 
ATOM   10647 C CB    . ALA B 1 519  ? 131.929 95.052  93.880  1.00 71.39  ? 519  ALA B CB    1 
ATOM   10648 N N     . ASP B 1 520  ? 129.446 93.887  95.655  1.00 93.41  ? 520  ASP B N     1 
ATOM   10649 C CA    . ASP B 1 520  ? 128.995 92.896  96.638  1.00 93.41  ? 520  ASP B CA    1 
ATOM   10650 C C     . ASP B 1 520  ? 128.579 93.548  97.955  1.00 93.41  ? 520  ASP B C     1 
ATOM   10651 O O     . ASP B 1 520  ? 128.868 93.041  99.040  1.00 93.41  ? 520  ASP B O     1 
ATOM   10652 C CB    . ASP B 1 520  ? 130.058 91.820  96.873  1.00 93.41  ? 520  ASP B CB    1 
ATOM   10653 C CG    . ASP B 1 520  ? 130.327 90.988  95.635  1.00 93.41  ? 520  ASP B CG    1 
ATOM   10654 O OD1   . ASP B 1 520  ? 129.677 91.241  94.598  1.00 93.41  ? 520  ASP B OD1   1 
ATOM   10655 O OD2   . ASP B 1 520  ? 131.185 90.083  95.695  1.00 93.41  ? 520  ASP B OD2   1 
ATOM   10656 N N     . ALA B 1 521  ? 127.896 94.683  97.860  1.00 78.33  ? 521  ALA B N     1 
ATOM   10657 C CA    . ALA B 1 521  ? 127.278 95.326  99.011  1.00 78.33  ? 521  ALA B CA    1 
ATOM   10658 C C     . ALA B 1 521  ? 125.797 94.971  99.016  1.00 78.33  ? 521  ALA B C     1 
ATOM   10659 O O     . ALA B 1 521  ? 125.085 95.268  98.050  1.00 78.33  ? 521  ALA B O     1 
ATOM   10660 C CB    . ALA B 1 521  ? 127.473 96.840  98.970  1.00 78.33  ? 521  ALA B CB    1 
ATOM   10661 N N     . ASP B 1 522  ? 125.343 94.324  100.092 1.00 74.85  ? 522  ASP B N     1 
ATOM   10662 C CA    . ASP B 1 522  ? 123.956 93.885  100.193 1.00 74.85  ? 522  ASP B CA    1 
ATOM   10663 C C     . ASP B 1 522  ? 123.008 95.077  100.160 1.00 74.85  ? 522  ASP B C     1 
ATOM   10664 O O     . ASP B 1 522  ? 122.934 95.854  101.117 1.00 74.85  ? 522  ASP B O     1 
ATOM   10665 C CB    . ASP B 1 522  ? 123.748 93.056  101.463 1.00 74.85  ? 522  ASP B CB    1 
ATOM   10666 C CG    . ASP B 1 522  ? 124.470 93.634  102.666 1.00 74.85  ? 522  ASP B CG    1 
ATOM   10667 O OD1   . ASP B 1 522  ? 125.176 94.653  102.508 1.00 74.85  ? 522  ASP B OD1   1 
ATOM   10668 O OD2   . ASP B 1 522  ? 124.332 93.066  103.771 1.00 74.85  ? 522  ASP B OD2   1 
ATOM   10669 N N     . TRP B 1 523  ? 122.277 95.222  99.054  1.00 71.33  ? 523  TRP B N     1 
ATOM   10670 C CA    . TRP B 1 523  ? 121.470 96.414  98.838  1.00 71.33  ? 523  TRP B CA    1 
ATOM   10671 C C     . TRP B 1 523  ? 120.128 96.363  99.550  1.00 71.33  ? 523  TRP B C     1 
ATOM   10672 O O     . TRP B 1 523  ? 119.470 97.401  99.664  1.00 71.33  ? 523  TRP B O     1 
ATOM   10673 C CB    . TRP B 1 523  ? 121.256 96.639  97.342  1.00 71.33  ? 523  TRP B CB    1 
ATOM   10674 C CG    . TRP B 1 523  ? 122.538 96.756  96.590  1.00 71.33  ? 523  TRP B CG    1 
ATOM   10675 C CD1   . TRP B 1 523  ? 123.030 95.882  95.668  1.00 71.33  ? 523  TRP B CD1   1 
ATOM   10676 C CD2   . TRP B 1 523  ? 123.512 97.799  96.715  1.00 71.33  ? 523  TRP B CD2   1 
ATOM   10677 N NE1   . TRP B 1 523  ? 124.244 96.320  95.199  1.00 71.33  ? 523  TRP B NE1   1 
ATOM   10678 C CE2   . TRP B 1 523  ? 124.563 97.495  95.827  1.00 71.33  ? 523  TRP B CE2   1 
ATOM   10679 C CE3   . TRP B 1 523  ? 123.593 98.962  97.487  1.00 71.33  ? 523  TRP B CE3   1 
ATOM   10680 C CZ2   . TRP B 1 523  ? 125.682 98.312  95.689  1.00 71.33  ? 523  TRP B CZ2   1 
ATOM   10681 C CZ3   . TRP B 1 523  ? 124.704 99.771  97.349  1.00 71.33  ? 523  TRP B CZ3   1 
ATOM   10682 C CH2   . TRP B 1 523  ? 125.734 99.442  96.457  1.00 71.33  ? 523  TRP B CH2   1 
ATOM   10683 N N     . ASP B 1 524  ? 119.703 95.190  100.023 1.00 76.00  ? 524  ASP B N     1 
ATOM   10684 C CA    . ASP B 1 524  ? 118.487 95.121  100.827 1.00 76.00  ? 524  ASP B CA    1 
ATOM   10685 C C     . ASP B 1 524  ? 118.666 95.866  102.145 1.00 76.00  ? 524  ASP B C     1 
ATOM   10686 O O     . ASP B 1 524  ? 117.786 96.626  102.570 1.00 76.00  ? 524  ASP B O     1 
ATOM   10687 C CB    . ASP B 1 524  ? 118.098 93.662  101.068 1.00 76.00  ? 524  ASP B CB    1 
ATOM   10688 C CG    . ASP B 1 524  ? 119.262 92.817  101.546 1.00 76.00  ? 524  ASP B CG    1 
ATOM   10689 O OD1   . ASP B 1 524  ? 120.395 93.339  101.607 1.00 76.00  ? 524  ASP B OD1   1 
ATOM   10690 O OD2   . ASP B 1 524  ? 119.043 91.630  101.863 1.00 76.00  ? 524  ASP B OD2   1 
ATOM   10691 N N     . ILE B 1 525  ? 119.818 95.676  102.794 1.00 69.48  ? 525  ILE B N     1 
ATOM   10692 C CA    . ILE B 1 525  ? 120.109 96.381  104.039 1.00 69.48  ? 525  ILE B CA    1 
ATOM   10693 C C     . ILE B 1 525  ? 120.228 97.878  103.789 1.00 69.48  ? 525  ILE B C     1 
ATOM   10694 O O     . ILE B 1 525  ? 119.736 98.695  104.577 1.00 69.48  ? 525  ILE B O     1 
ATOM   10695 C CB    . ILE B 1 525  ? 121.387 95.813  104.684 1.00 69.48  ? 525  ILE B CB    1 
ATOM   10696 C CG1   . ILE B 1 525  ? 121.306 94.287  104.785 1.00 69.48  ? 525  ILE B CG1   1 
ATOM   10697 C CG2   . ILE B 1 525  ? 121.610 96.427  106.056 1.00 69.48  ? 525  ILE B CG2   1 
ATOM   10698 C CD1   . ILE B 1 525  ? 120.172 93.786  105.649 1.00 69.48  ? 525  ILE B CD1   1 
ATOM   10699 N N     . ALA B 1 526  ? 120.887 98.260  102.691 1.00 67.03  ? 526  ALA B N     1 
ATOM   10700 C CA    . ALA B 1 526  ? 121.042 99.675  102.364 1.00 67.03  ? 526  ALA B CA    1 
ATOM   10701 C C     . ALA B 1 526  ? 119.698 100.333 102.083 1.00 67.03  ? 526  ALA B C     1 
ATOM   10702 O O     . ALA B 1 526  ? 119.453 101.469 102.506 1.00 67.03  ? 526  ALA B O     1 
ATOM   10703 C CB    . ALA B 1 526  ? 121.979 99.836  101.168 1.00 67.03  ? 526  ALA B CB    1 
ATOM   10704 N N     . THR B 1 527  ? 118.816 99.637  101.362 1.00 76.26  ? 527  THR B N     1 
ATOM   10705 C CA    . THR B 1 527  ? 117.501 100.190 101.056 1.00 76.26  ? 527  THR B CA    1 
ATOM   10706 C C     . THR B 1 527  ? 116.635 100.289 102.306 1.00 76.26  ? 527  THR B C     1 
ATOM   10707 O O     . THR B 1 527  ? 115.942 101.294 102.508 1.00 76.26  ? 527  THR B O     1 
ATOM   10708 C CB    . THR B 1 527  ? 116.812 99.337  99.990  1.00 76.26  ? 527  THR B CB    1 
ATOM   10709 O OG1   . THR B 1 527  ? 117.661 99.230  98.840  1.00 76.26  ? 527  THR B OG1   1 
ATOM   10710 C CG2   . THR B 1 527  ? 115.489 99.961  99.573  1.00 76.26  ? 527  THR B CG2   1 
ATOM   10711 N N     . ALA B 1 528  ? 116.667 99.266  103.164 1.00 76.61  ? 528  ALA B N     1 
ATOM   10712 C CA    . ALA B 1 528  ? 115.852 99.293  104.373 1.00 76.61  ? 528  ALA B CA    1 
ATOM   10713 C C     . ALA B 1 528  ? 116.389 100.260 105.420 1.00 76.61  ? 528  ALA B C     1 
ATOM   10714 O O     . ALA B 1 528  ? 115.619 100.722 106.268 1.00 76.61  ? 528  ALA B O     1 
ATOM   10715 C CB    . ALA B 1 528  ? 115.751 97.890  104.969 1.00 76.61  ? 528  ALA B CB    1 
ATOM   10716 N N     . ALA B 1 529  ? 117.684 100.575 105.381 1.00 69.81  ? 529  ALA B N     1 
ATOM   10717 C CA    . ALA B 1 529  ? 118.266 101.455 106.387 1.00 69.81  ? 529  ALA B CA    1 
ATOM   10718 C C     . ALA B 1 529  ? 117.884 102.913 106.163 1.00 69.81  ? 529  ALA B C     1 
ATOM   10719 O O     . ALA B 1 529  ? 117.597 103.634 107.125 1.00 69.81  ? 529  ALA B O     1 
ATOM   10720 C CB    . ALA B 1 529  ? 119.786 101.304 106.398 1.00 69.81  ? 529  ALA B CB    1 
ATOM   10721 N N     . CYS B 1 530  ? 117.875 103.366 104.910 1.00 64.35  ? 530  CYS B N     1 
ATOM   10722 C CA    . CYS B 1 530  ? 117.682 104.772 104.589 1.00 64.35  ? 530  CYS B CA    1 
ATOM   10723 C C     . CYS B 1 530  ? 116.255 105.100 104.171 1.00 64.35  ? 530  CYS B C     1 
ATOM   10724 O O     . CYS B 1 530  ? 116.008 106.201 103.667 1.00 64.35  ? 530  CYS B O     1 
ATOM   10725 C CB    . CYS B 1 530  ? 118.653 105.199 103.488 1.00 64.35  ? 530  CYS B CB    1 
ATOM   10726 S SG    . CYS B 1 530  ? 118.318 104.461 101.872 1.00 64.35  ? 530  CYS B SG    1 
ATOM   10727 N N     . GLU B 1 531  ? 115.315 104.177 104.355 1.00 71.85  ? 531  GLU B N     1 
ATOM   10728 C CA    . GLU B 1 531  ? 113.932 104.439 103.983 1.00 71.85  ? 531  GLU B CA    1 
ATOM   10729 C C     . GLU B 1 531  ? 113.313 105.467 104.923 1.00 71.85  ? 531  GLU B C     1 
ATOM   10730 O O     . GLU B 1 531  ? 113.529 105.433 106.137 1.00 71.85  ? 531  GLU B O     1 
ATOM   10731 C CB    . GLU B 1 531  ? 113.121 103.144 104.006 1.00 71.85  ? 531  GLU B CB    1 
ATOM   10732 C CG    . GLU B 1 531  ? 111.743 103.262 103.375 1.00 71.85  ? 531  GLU B CG    1 
ATOM   10733 C CD    . GLU B 1 531  ? 111.799 103.512 101.879 1.00 71.85  ? 531  GLU B CD    1 
ATOM   10734 O OE1   . GLU B 1 531  ? 112.763 103.053 101.231 1.00 71.85  ? 531  GLU B OE1   1 
ATOM   10735 O OE2   . GLU B 1 531  ? 110.877 104.168 101.349 1.00 71.85  ? 531  GLU B OE2   1 
ATOM   10736 N N     . ILE B 1 532  ? 112.537 106.389 104.352 1.00 68.91  ? 532  ILE B N     1 
ATOM   10737 C CA    . ILE B 1 532  ? 111.916 107.467 105.108 1.00 68.91  ? 532  ILE B CA    1 
ATOM   10738 C C     . ILE B 1 532  ? 110.444 107.552 104.722 1.00 68.91  ? 532  ILE B C     1 
ATOM   10739 O O     . ILE B 1 532  ? 110.026 107.082 103.661 1.00 68.91  ? 532  ILE B O     1 
ATOM   10740 C CB    . ILE B 1 532  ? 112.637 108.819 104.877 1.00 68.91  ? 532  ILE B CB    1 
ATOM   10741 C CG1   . ILE B 1 532  ? 112.433 109.761 106.066 1.00 68.91  ? 532  ILE B CG1   1 
ATOM   10742 C CG2   . ILE B 1 532  ? 112.179 109.473 103.582 1.00 68.91  ? 532  ILE B CG2   1 
ATOM   10743 C CD1   . ILE B 1 532  ? 113.161 111.078 105.933 1.00 68.91  ? 532  ILE B CD1   1 
ATOM   10744 N N     . SER B 1 533  ? 109.651 108.140 105.614 1.00 79.50  ? 533  SER B N     1 
ATOM   10745 C CA    . SER B 1 533  ? 108.220 108.294 105.387 1.00 79.50  ? 533  SER B CA    1 
ATOM   10746 C C     . SER B 1 533  ? 107.711 109.458 106.223 1.00 79.50  ? 533  SER B C     1 
ATOM   10747 O O     . SER B 1 533  ? 108.358 109.888 107.182 1.00 79.50  ? 533  SER B O     1 
ATOM   10748 C CB    . SER B 1 533  ? 107.452 107.013 105.725 1.00 79.50  ? 533  SER B CB    1 
ATOM   10749 O OG    . SER B 1 533  ? 106.066 107.177 105.488 1.00 79.50  ? 533  SER B OG    1 
ATOM   10750 N N     . ASP B 1 534  ? 106.535 109.965 105.843 1.00 87.27  ? 534  ASP B N     1 
ATOM   10751 C CA    . ASP B 1 534  ? 105.935 111.087 106.548 1.00 87.27  ? 534  ASP B CA    1 
ATOM   10752 C C     . ASP B 1 534  ? 105.328 110.635 107.876 1.00 87.27  ? 534  ASP B C     1 
ATOM   10753 O O     . ASP B 1 534  ? 104.870 109.497 108.005 1.00 87.27  ? 534  ASP B O     1 
ATOM   10754 C CB    . ASP B 1 534  ? 104.859 111.745 105.688 1.00 87.27  ? 534  ASP B CB    1 
ATOM   10755 C CG    . ASP B 1 534  ? 103.624 110.881 105.531 1.00 87.27  ? 534  ASP B CG    1 
ATOM   10756 O OD1   . ASP B 1 534  ? 103.770 109.661 105.301 1.00 87.27  ? 534  ASP B OD1   1 
ATOM   10757 O OD2   . ASP B 1 534  ? 102.505 111.423 105.643 1.00 87.27  ? 534  ASP B OD2   1 
ATOM   10758 N N     . PRO B 1 535  ? 105.327 111.510 108.887 1.00 90.16  ? 535  PRO B N     1 
ATOM   10759 C CA    . PRO B 1 535  ? 104.695 111.148 110.166 1.00 90.16  ? 535  PRO B CA    1 
ATOM   10760 C C     . PRO B 1 535  ? 103.182 111.048 110.096 1.00 90.16  ? 535  PRO B C     1 
ATOM   10761 O O     . PRO B 1 535  ? 102.585 110.380 110.950 1.00 90.16  ? 535  PRO B O     1 
ATOM   10762 C CB    . PRO B 1 535  ? 105.129 112.280 111.110 1.00 90.16  ? 535  PRO B CB    1 
ATOM   10763 C CG    . PRO B 1 535  ? 106.297 112.932 110.435 1.00 90.16  ? 535  PRO B CG    1 
ATOM   10764 C CD    . PRO B 1 535  ? 106.039 112.796 108.970 1.00 90.16  ? 535  PRO B CD    1 
ATOM   10765 N N     . TYR B 1 536  ? 102.541 111.688 109.114 1.00 88.60  ? 536  TYR B N     1 
ATOM   10766 C CA    . TYR B 1 536  ? 101.082 111.727 109.084 1.00 88.60  ? 536  TYR B CA    1 
ATOM   10767 C C     . TYR B 1 536  ? 100.494 110.386 108.660 1.00 88.60  ? 536  TYR B C     1 
ATOM   10768 O O     . TYR B 1 536  ? 99.488  109.939 109.222 1.00 88.60  ? 536  TYR B O     1 
ATOM   10769 C CB    . TYR B 1 536  ? 100.611 112.844 108.154 1.00 88.60  ? 536  TYR B CB    1 
ATOM   10770 C CG    . TYR B 1 536  ? 101.100 114.215 108.565 1.00 88.60  ? 536  TYR B CG    1 
ATOM   10771 C CD1   . TYR B 1 536  ? 101.235 114.550 109.906 1.00 88.60  ? 536  TYR B CD1   1 
ATOM   10772 C CD2   . TYR B 1 536  ? 101.438 115.169 107.614 1.00 88.60  ? 536  TYR B CD2   1 
ATOM   10773 C CE1   . TYR B 1 536  ? 101.685 115.797 110.289 1.00 88.60  ? 536  TYR B CE1   1 
ATOM   10774 C CE2   . TYR B 1 536  ? 101.890 116.421 107.989 1.00 88.60  ? 536  TYR B CE2   1 
ATOM   10775 C CZ    . TYR B 1 536  ? 102.011 116.728 109.328 1.00 88.60  ? 536  TYR B CZ    1 
ATOM   10776 O OH    . TYR B 1 536  ? 102.460 117.971 109.708 1.00 88.60  ? 536  TYR B OH    1 
ATOM   10777 N N     . SER B 1 537  ? 101.104 109.732 107.677 1.00 88.07  ? 537  SER B N     1 
ATOM   10778 C CA    . SER B 1 537  ? 100.625 108.436 107.208 1.00 88.07  ? 537  SER B CA    1 
ATOM   10779 C C     . SER B 1 537  ? 101.766 107.608 106.629 1.00 88.07  ? 537  SER B C     1 
ATOM   10780 O O     . SER B 1 537  ? 101.811 106.390 106.800 1.00 88.07  ? 537  SER B O     1 
ATOM   10781 C CB    . SER B 1 537  ? 99.522  108.614 106.162 1.00 88.07  ? 537  SER B CB    1 
ATOM   10782 O OG    . SER B 1 537  ? 98.368  109.211 106.728 1.00 88.07  ? 537  SER B OG    1 
ATOM   10783 N N     . PRO B 1 572  ? 75.283  125.988 89.568  1.00 115.34 ? 572  PRO B N     1 
ATOM   10784 C CA    . PRO B 1 572  ? 76.555  126.705 89.429  1.00 115.34 ? 572  PRO B CA    1 
ATOM   10785 C C     . PRO B 1 572  ? 77.595  126.244 90.445  1.00 115.34 ? 572  PRO B C     1 
ATOM   10786 O O     . PRO B 1 572  ? 78.525  126.988 90.756  1.00 115.34 ? 572  PRO B O     1 
ATOM   10787 C CB    . PRO B 1 572  ? 76.162  128.164 89.676  1.00 115.34 ? 572  PRO B CB    1 
ATOM   10788 C CG    . PRO B 1 572  ? 74.725  128.232 89.296  1.00 115.34 ? 572  PRO B CG    1 
ATOM   10789 C CD    . PRO B 1 572  ? 74.141  126.910 89.698  1.00 115.34 ? 572  PRO B CD    1 
ATOM   10790 N N     . ARG B 1 573  ? 77.423  125.023 90.959  1.00 120.07 ? 573  ARG B N     1 
ATOM   10791 C CA    . ARG B 1 573  ? 78.334  124.508 91.978  1.00 120.07 ? 573  ARG B CA    1 
ATOM   10792 C C     . ARG B 1 573  ? 79.728  124.264 91.412  1.00 120.07 ? 573  ARG B C     1 
ATOM   10793 O O     . ARG B 1 573  ? 80.733  124.515 92.091  1.00 120.07 ? 573  ARG B O     1 
ATOM   10794 C CB    . ARG B 1 573  ? 77.770  123.225 92.584  1.00 120.07 ? 573  ARG B CB    1 
ATOM   10795 C CG    . ARG B 1 573  ? 76.355  123.357 93.127  1.00 120.07 ? 573  ARG B CG    1 
ATOM   10796 C CD    . ARG B 1 573  ? 76.248  124.445 94.189  1.00 120.07 ? 573  ARG B CD    1 
ATOM   10797 N NE    . ARG B 1 573  ? 77.207  124.262 95.271  1.00 120.07 ? 573  ARG B NE    1 
ATOM   10798 C CZ    . ARG B 1 573  ? 78.195  125.103 95.548  1.00 120.07 ? 573  ARG B CZ    1 
ATOM   10799 N NH1   . ARG B 1 573  ? 78.367  126.219 94.860  1.00 120.07 ? 573  ARG B NH1   1 
ATOM   10800 N NH2   . ARG B 1 573  ? 79.027  124.820 96.546  1.00 120.07 ? 573  ARG B NH2   1 
ATOM   10801 N N     . GLU B 1 574  ? 79.808  123.759 90.177  1.00 120.41 ? 574  GLU B N     1 
ATOM   10802 C CA    . GLU B 1 574  ? 81.103  123.425 89.588  1.00 120.41 ? 574  GLU B CA    1 
ATOM   10803 C C     . GLU B 1 574  ? 81.967  124.667 89.394  1.00 120.41 ? 574  GLU B C     1 
ATOM   10804 O O     . GLU B 1 574  ? 83.172  124.642 89.675  1.00 120.41 ? 574  GLU B O     1 
ATOM   10805 C CB    . GLU B 1 574  ? 80.907  122.677 88.264  1.00 120.41 ? 574  GLU B CB    1 
ATOM   10806 C CG    . GLU B 1 574  ? 79.990  123.352 87.242  1.00 120.41 ? 574  GLU B CG    1 
ATOM   10807 C CD    . GLU B 1 574  ? 78.525  122.984 87.414  1.00 120.41 ? 574  GLU B CD    1 
ATOM   10808 O OE1   . GLU B 1 574  ? 78.185  122.337 88.427  1.00 120.41 ? 574  GLU B OE1   1 
ATOM   10809 O OE2   . GLU B 1 574  ? 77.715  123.342 86.532  1.00 120.41 ? 574  GLU B OE2   1 
ATOM   10810 N N     . PHE B 1 575  ? 81.364  125.768 88.934  1.00 120.53 ? 575  PHE B N     1 
ATOM   10811 C CA    . PHE B 1 575  ? 82.115  127.006 88.742  1.00 120.53 ? 575  PHE B CA    1 
ATOM   10812 C C     . PHE B 1 575  ? 82.632  127.550 90.067  1.00 120.53 ? 575  PHE B C     1 
ATOM   10813 O O     . PHE B 1 575  ? 83.785  127.987 90.160  1.00 120.53 ? 575  PHE B O     1 
ATOM   10814 C CB    . PHE B 1 575  ? 81.239  128.050 88.048  1.00 120.53 ? 575  PHE B CB    1 
ATOM   10815 C CG    . PHE B 1 575  ? 80.515  127.532 86.838  1.00 120.53 ? 575  PHE B CG    1 
ATOM   10816 C CD1   . PHE B 1 575  ? 81.157  127.448 85.613  1.00 120.53 ? 575  PHE B CD1   1 
ATOM   10817 C CD2   . PHE B 1 575  ? 79.189  127.139 86.923  1.00 120.53 ? 575  PHE B CD2   1 
ATOM   10818 C CE1   . PHE B 1 575  ? 80.491  126.975 84.497  1.00 120.53 ? 575  PHE B CE1   1 
ATOM   10819 C CE2   . PHE B 1 575  ? 78.517  126.665 85.811  1.00 120.53 ? 575  PHE B CE2   1 
ATOM   10820 C CZ    . PHE B 1 575  ? 79.170  126.583 84.596  1.00 120.53 ? 575  PHE B CZ    1 
ATOM   10821 N N     . ALA B 1 576  ? 81.790  127.531 91.104  1.00 122.58 ? 576  ALA B N     1 
ATOM   10822 C CA    . ALA B 1 576  ? 82.199  128.028 92.413  1.00 122.58 ? 576  ALA B CA    1 
ATOM   10823 C C     . ALA B 1 576  ? 83.317  127.175 93.000  1.00 122.58 ? 576  ALA B C     1 
ATOM   10824 O O     . ALA B 1 576  ? 84.268  127.699 93.594  1.00 122.58 ? 576  ALA B O     1 
ATOM   10825 C CB    . ALA B 1 576  ? 80.997  128.069 93.357  1.00 122.58 ? 576  ALA B CB    1 
ATOM   10826 N N     . ASP B 1 577  ? 83.219  125.853 92.841  1.00 121.43 ? 577  ASP B N     1 
ATOM   10827 C CA    . ASP B 1 577  ? 84.277  124.969 93.321  1.00 121.43 ? 577  ASP B CA    1 
ATOM   10828 C C     . ASP B 1 577  ? 85.583  125.206 92.571  1.00 121.43 ? 577  ASP B C     1 
ATOM   10829 O O     . ASP B 1 577  ? 86.662  125.197 93.177  1.00 121.43 ? 577  ASP B O     1 
ATOM   10830 C CB    . ASP B 1 577  ? 83.837  123.511 93.197  1.00 121.43 ? 577  ASP B CB    1 
ATOM   10831 C CG    . ASP B 1 577  ? 82.686  123.172 94.123  1.00 121.43 ? 577  ASP B CG    1 
ATOM   10832 O OD1   . ASP B 1 577  ? 82.312  124.034 94.946  1.00 121.43 ? 577  ASP B OD1   1 
ATOM   10833 O OD2   . ASP B 1 577  ? 82.152  122.047 94.027  1.00 121.43 ? 577  ASP B OD2   1 
ATOM   10834 N N     . MET B 1 578  ? 85.503  125.420 91.253  1.00 120.94 ? 578  MET B N     1 
ATOM   10835 C CA    . MET B 1 578  ? 86.700  125.717 90.471  1.00 120.94 ? 578  MET B CA    1 
ATOM   10836 C C     . MET B 1 578  ? 87.338  127.029 90.914  1.00 120.94 ? 578  MET B C     1 
ATOM   10837 O O     . MET B 1 578  ? 88.565  127.125 91.039  1.00 120.94 ? 578  MET B O     1 
ATOM   10838 C CB    . MET B 1 578  ? 86.357  125.754 88.981  1.00 120.94 ? 578  MET B CB    1 
ATOM   10839 C CG    . MET B 1 578  ? 86.179  124.379 88.352  1.00 120.94 ? 578  MET B CG    1 
ATOM   10840 S SD    . MET B 1 578  ? 85.450  124.443 86.704  1.00 120.94 ? 578  MET B SD    1 
ATOM   10841 C CE    . MET B 1 578  ? 86.638  125.467 85.841  1.00 120.94 ? 578  MET B CE    1 
ATOM   10842 N N     . MET B 1 579  ? 86.516  128.051 91.167  1.00 122.57 ? 579  MET B N     1 
ATOM   10843 C CA    . MET B 1 579  ? 87.041  129.328 91.645  1.00 122.57 ? 579  MET B CA    1 
ATOM   10844 C C     . MET B 1 579  ? 87.689  129.184 93.018  1.00 122.57 ? 579  MET B C     1 
ATOM   10845 O O     . MET B 1 579  ? 88.745  129.775 93.282  1.00 122.57 ? 579  MET B O     1 
ATOM   10846 C CB    . MET B 1 579  ? 85.923  130.371 91.682  1.00 122.57 ? 579  MET B CB    1 
ATOM   10847 C CG    . MET B 1 579  ? 85.387  130.747 90.309  1.00 122.57 ? 579  MET B CG    1 
ATOM   10848 S SD    . MET B 1 579  ? 83.797  131.597 90.364  1.00 122.57 ? 579  MET B SD    1 
ATOM   10849 C CE    . MET B 1 579  ? 83.376  131.633 88.623  1.00 122.57 ? 579  MET B CE    1 
ATOM   10850 N N     . GLU B 1 580  ? 87.072  128.395 93.902  1.00 118.07 ? 580  GLU B N     1 
ATOM   10851 C CA    . GLU B 1 580  ? 87.611  128.206 95.246  1.00 118.07 ? 580  GLU B CA    1 
ATOM   10852 C C     . GLU B 1 580  ? 88.947  127.471 95.210  1.00 118.07 ? 580  GLU B C     1 
ATOM   10853 O O     . GLU B 1 580  ? 89.905  127.863 95.891  1.00 118.07 ? 580  GLU B O     1 
ATOM   10854 C CB    . GLU B 1 580  ? 86.592  127.454 96.105  1.00 118.07 ? 580  GLU B CB    1 
ATOM   10855 C CG    . GLU B 1 580  ? 86.690  127.730 97.599  1.00 118.07 ? 580  GLU B CG    1 
ATOM   10856 C CD    . GLU B 1 580  ? 87.659  126.807 98.309  1.00 118.07 ? 580  GLU B CD    1 
ATOM   10857 O OE1   . GLU B 1 580  ? 88.086  125.804 97.701  1.00 118.07 ? 580  GLU B OE1   1 
ATOM   10858 O OE2   . GLU B 1 580  ? 87.990  127.085 99.480  1.00 118.07 ? 580  GLU B OE2   1 
ATOM   10859 N N     . GLU B 1 581  ? 89.042  126.404 94.410  1.00 113.98 ? 581  GLU B N     1 
ATOM   10860 C CA    . GLU B 1 581  ? 90.315  125.693 94.330  1.00 113.98 ? 581  GLU B CA    1 
ATOM   10861 C C     . GLU B 1 581  ? 91.378  126.529 93.624  1.00 113.98 ? 581  GLU B C     1 
ATOM   10862 O O     . GLU B 1 581  ? 92.560  126.454 93.984  1.00 113.98 ? 581  GLU B O     1 
ATOM   10863 C CB    . GLU B 1 581  ? 90.136  124.328 93.654  1.00 113.98 ? 581  GLU B CB    1 
ATOM   10864 C CG    . GLU B 1 581  ? 89.623  124.346 92.226  1.00 113.98 ? 581  GLU B CG    1 
ATOM   10865 C CD    . GLU B 1 581  ? 90.732  124.408 91.195  1.00 113.98 ? 581  GLU B CD    1 
ATOM   10866 O OE1   . GLU B 1 581  ? 91.902  124.166 91.560  1.00 113.98 ? 581  GLU B OE1   1 
ATOM   10867 O OE2   . GLU B 1 581  ? 90.432  124.700 90.019  1.00 113.98 ? 581  GLU B OE2   1 
ATOM   10868 N N     . ALA B 1 582  ? 90.980  127.353 92.647  1.00 109.88 ? 582  ALA B N     1 
ATOM   10869 C CA    . ALA B 1 582  ? 91.938  128.235 91.990  1.00 109.88 ? 582  ALA B CA    1 
ATOM   10870 C C     . ALA B 1 582  ? 92.496  129.273 92.957  1.00 109.88 ? 582  ALA B C     1 
ATOM   10871 O O     . ALA B 1 582  ? 93.708  129.523 92.977  1.00 109.88 ? 582  ALA B O     1 
ATOM   10872 C CB    . ALA B 1 582  ? 91.283  128.915 90.788  1.00 109.88 ? 582  ALA B CB    1 
ATOM   10873 N N     . ARG B 1 583  ? 91.633  129.884 93.777  1.00 107.70 ? 583  ARG B N     1 
ATOM   10874 C CA    . ARG B 1 583  ? 92.135  130.869 94.731  1.00 107.70 ? 583  ARG B CA    1 
ATOM   10875 C C     . ARG B 1 583  ? 92.950  130.210 95.839  1.00 107.70 ? 583  ARG B C     1 
ATOM   10876 O O     . ARG B 1 583  ? 93.895  130.820 96.352  1.00 107.70 ? 583  ARG B O     1 
ATOM   10877 C CB    . ARG B 1 583  ? 90.987  131.704 95.312  1.00 107.70 ? 583  ARG B CB    1 
ATOM   10878 C CG    . ARG B 1 583  ? 90.052  130.976 96.260  1.00 107.70 ? 583  ARG B CG    1 
ATOM   10879 C CD    . ARG B 1 583  ? 88.948  131.887 96.780  1.00 107.70 ? 583  ARG B CD    1 
ATOM   10880 N NE    . ARG B 1 583  ? 89.398  132.750 97.867  1.00 107.70 ? 583  ARG B NE    1 
ATOM   10881 C CZ    . ARG B 1 583  ? 89.295  132.448 99.154  1.00 107.70 ? 583  ARG B CZ    1 
ATOM   10882 N NH1   . ARG B 1 583  ? 88.767  131.303 99.556  1.00 107.70 ? 583  ARG B NH1   1 
ATOM   10883 N NH2   . ARG B 1 583  ? 89.731  133.316 100.062 1.00 107.70 ? 583  ARG B NH2   1 
ATOM   10884 N N     . LEU B 1 584  ? 92.630  128.962 96.199  1.00 98.82  ? 584  LEU B N     1 
ATOM   10885 C CA    . LEU B 1 584  ? 93.466  128.245 97.160  1.00 98.82  ? 584  LEU B CA    1 
ATOM   10886 C C     . LEU B 1 584  ? 94.855  127.964 96.593  1.00 98.82  ? 584  LEU B C     1 
ATOM   10887 O O     . LEU B 1 584  ? 95.864  128.126 97.293  1.00 98.82  ? 584  LEU B O     1 
ATOM   10888 C CB    . LEU B 1 584  ? 92.783  126.948 97.586  1.00 98.82  ? 584  LEU B CB    1 
ATOM   10889 C CG    . LEU B 1 584  ? 92.141  126.974 98.974  1.00 98.82  ? 584  LEU B CG    1 
ATOM   10890 C CD1   . LEU B 1 584  ? 93.210  127.153 100.039 1.00 98.82  ? 584  LEU B CD1   1 
ATOM   10891 C CD2   . LEU B 1 584  ? 91.103  128.081 99.071  1.00 98.82  ? 584  LEU B CD2   1 
ATOM   10892 N N     . ARG B 1 585  ? 94.929  127.550 95.324  1.00 99.32  ? 585  ARG B N     1 
ATOM   10893 C CA    . ARG B 1 585  ? 96.231  127.327 94.699  1.00 99.32  ? 585  ARG B CA    1 
ATOM   10894 C C     . ARG B 1 585  ? 97.010  128.631 94.563  1.00 99.32  ? 585  ARG B C     1 
ATOM   10895 O O     . ARG B 1 585  ? 98.238  128.650 94.720  1.00 99.32  ? 585  ARG B O     1 
ATOM   10896 C CB    . ARG B 1 585  ? 96.057  126.654 93.337  1.00 99.32  ? 585  ARG B CB    1 
ATOM   10897 C CG    . ARG B 1 585  ? 95.538  125.228 93.416  1.00 99.32  ? 585  ARG B CG    1 
ATOM   10898 C CD    . ARG B 1 585  ? 95.558  124.546 92.058  1.00 99.32  ? 585  ARG B CD    1 
ATOM   10899 N NE    . ARG B 1 585  ? 94.770  125.271 91.069  1.00 99.32  ? 585  ARG B NE    1 
ATOM   10900 C CZ    . ARG B 1 585  ? 94.569  124.859 89.825  1.00 99.32  ? 585  ARG B CZ    1 
ATOM   10901 N NH1   . ARG B 1 585  ? 95.081  123.723 89.382  1.00 99.32  ? 585  ARG B NH1   1 
ATOM   10902 N NH2   . ARG B 1 585  ? 93.834  125.606 89.006  1.00 99.32  ? 585  ARG B NH2   1 
ATOM   10903 N N     . MET B 1 586  ? 96.313  129.733 94.272  1.00 86.79  ? 586  MET B N     1 
ATOM   10904 C CA    . MET B 1 586  ? 96.973  131.033 94.219  1.00 86.79  ? 586  MET B CA    1 
ATOM   10905 C C     . MET B 1 586  ? 97.513  131.445 95.585  1.00 86.79  ? 586  MET B C     1 
ATOM   10906 O O     . MET B 1 586  ? 98.607  132.016 95.671  1.00 86.79  ? 586  MET B O     1 
ATOM   10907 C CB    . MET B 1 586  ? 96.005  132.087 93.676  1.00 86.79  ? 586  MET B CB    1 
ATOM   10908 C CG    . MET B 1 586  ? 96.655  133.406 93.280  1.00 86.79  ? 586  MET B CG    1 
ATOM   10909 S SD    . MET B 1 586  ? 96.675  134.617 94.616  1.00 86.79  ? 586  MET B SD    1 
ATOM   10910 C CE    . MET B 1 586  ? 94.926  134.731 94.985  1.00 86.79  ? 586  MET B CE    1 
ATOM   10911 N N     . LEU B 1 587  ? 96.764  131.168 96.655  1.00 75.06  ? 587  LEU B N     1 
ATOM   10912 C CA    . LEU B 1 587  ? 97.258  131.439 98.003  1.00 75.06  ? 587  LEU B CA    1 
ATOM   10913 C C     . LEU B 1 587  ? 98.489  130.598 98.318  1.00 75.06  ? 587  LEU B C     1 
ATOM   10914 O O     . LEU B 1 587  ? 99.439  131.078 98.948  1.00 75.06  ? 587  LEU B O     1 
ATOM   10915 C CB    . LEU B 1 587  ? 96.153  131.184 99.028  1.00 75.06  ? 587  LEU B CB    1 
ATOM   10916 C CG    . LEU B 1 587  ? 94.937  132.108 98.945  1.00 75.06  ? 587  LEU B CG    1 
ATOM   10917 C CD1   . LEU B 1 587  ? 93.860  131.656 99.914  1.00 75.06  ? 587  LEU B CD1   1 
ATOM   10918 C CD2   . LEU B 1 587  ? 95.341  133.546 99.223  1.00 75.06  ? 587  LEU B CD2   1 
ATOM   10919 N N     . LYS B 1 588  ? 98.481  129.331 97.894  1.00 68.06  ? 588  LYS B N     1 
ATOM   10920 C CA    . LYS B 1 588  ? 99.653  128.477 98.081  1.00 68.06  ? 588  LYS B CA    1 
ATOM   10921 C C     . LYS B 1 588  ? 100.867 129.033 97.346  1.00 68.06  ? 588  LYS B C     1 
ATOM   10922 O O     . LYS B 1 588  ? 101.983 129.047 97.887  1.00 68.06  ? 588  LYS B O     1 
ATOM   10923 C CB    . LYS B 1 588  ? 99.344  127.058 97.602  1.00 68.06  ? 588  LYS B CB    1 
ATOM   10924 C CG    . LYS B 1 588  ? 100.539 126.119 97.616  1.00 68.06  ? 588  LYS B CG    1 
ATOM   10925 C CD    . LYS B 1 588  ? 100.325 124.943 96.677  1.00 68.06  ? 588  LYS B CD    1 
ATOM   10926 C CE    . LYS B 1 588  ? 100.144 125.415 95.242  1.00 68.06  ? 588  LYS B CE    1 
ATOM   10927 N NZ    . LYS B 1 588  ? 99.992  124.272 94.299  1.00 68.06  ? 588  LYS B NZ    1 
ATOM   10928 N N     . ALA B 1 589  ? 100.666 129.498 96.109  1.00 62.26  ? 589  ALA B N     1 
ATOM   10929 C CA    . ALA B 1 589  ? 101.762 130.085 95.344  1.00 62.26  ? 589  ALA B CA    1 
ATOM   10930 C C     . ALA B 1 589  ? 102.289 131.352 96.009  1.00 62.26  ? 589  ALA B C     1 
ATOM   10931 O O     . ALA B 1 589  ? 103.504 131.576 96.064  1.00 62.26  ? 589  ALA B O     1 
ATOM   10932 C CB    . ALA B 1 589  ? 101.307 130.378 93.914  1.00 62.26  ? 589  ALA B CB    1 
ATOM   10933 N N     . GLU B 1 590  ? 101.389 132.190 96.527  1.00 55.06  ? 590  GLU B N     1 
ATOM   10934 C CA    . GLU B 1 590  ? 101.818 133.403 97.216  1.00 55.06  ? 590  GLU B CA    1 
ATOM   10935 C C     . GLU B 1 590  ? 102.599 133.073 98.484  1.00 55.06  ? 590  GLU B C     1 
ATOM   10936 O O     . GLU B 1 590  ? 103.603 133.728 98.795  1.00 55.06  ? 590  GLU B O     1 
ATOM   10937 C CB    . GLU B 1 590  ? 100.604 134.273 97.535  1.00 55.06  ? 590  GLU B CB    1 
ATOM   10938 C CG    . GLU B 1 590  ? 100.935 135.599 98.190  1.00 55.06  ? 590  GLU B CG    1 
ATOM   10939 C CD    . GLU B 1 590  ? 99.706  136.443 98.442  1.00 55.06  ? 590  GLU B CD    1 
ATOM   10940 O OE1   . GLU B 1 590  ? 98.588  135.976 98.138  1.00 55.06  ? 590  GLU B OE1   1 
ATOM   10941 O OE2   . GLU B 1 590  ? 99.859  137.580 98.938  1.00 55.06  ? 590  GLU B OE2   1 
ATOM   10942 N N     . LYS B 1 591  ? 102.157 132.054 99.225  1.00 54.53  ? 591  LYS B N     1 
ATOM   10943 C CA    . LYS B 1 591  ? 102.856 131.662 100.445 1.00 54.53  ? 591  LYS B CA    1 
ATOM   10944 C C     . LYS B 1 591  ? 104.253 131.125 100.145 1.00 54.53  ? 591  LYS B C     1 
ATOM   10945 O O     . LYS B 1 591  ? 105.224 131.475 100.834 1.00 54.53  ? 591  LYS B O     1 
ATOM   10946 C CB    . LYS B 1 591  ? 102.025 130.625 101.203 1.00 54.53  ? 591  LYS B CB    1 
ATOM   10947 C CG    . LYS B 1 591  ? 102.708 130.030 102.421 1.00 54.53  ? 591  LYS B CG    1 
ATOM   10948 C CD    . LYS B 1 591  ? 101.772 129.093 103.169 1.00 54.53  ? 591  LYS B CD    1 
ATOM   10949 C CE    . LYS B 1 591  ? 102.493 128.379 104.299 1.00 54.53  ? 591  LYS B CE    1 
ATOM   10950 N NZ    . LYS B 1 591  ? 103.557 127.471 103.790 1.00 54.53  ? 591  LYS B NZ    1 
ATOM   10951 N N     . ILE B 1 592  ? 104.383 130.281 99.116  1.00 44.45  ? 592  ILE B N     1 
ATOM   10952 C CA    . ILE B 1 592  ? 105.713 129.763 98.802  1.00 44.45  ? 592  ILE B CA    1 
ATOM   10953 C C     . ILE B 1 592  ? 106.596 130.864 98.224  1.00 44.45  ? 592  ILE B C     1 
ATOM   10954 O O     . ILE B 1 592  ? 107.817 130.850 98.419  1.00 44.45  ? 592  ILE B O     1 
ATOM   10955 C CB    . ILE B 1 592  ? 105.642 128.531 97.877  1.00 44.45  ? 592  ILE B CB    1 
ATOM   10956 C CG1   . ILE B 1 592  ? 105.084 128.882 96.498  1.00 44.45  ? 592  ILE B CG1   1 
ATOM   10957 C CG2   . ILE B 1 592  ? 104.817 127.429 98.522  1.00 44.45  ? 592  ILE B CG2   1 
ATOM   10958 C CD1   . ILE B 1 592  ? 105.024 127.706 95.545  1.00 44.45  ? 592  ILE B CD1   1 
ATOM   10959 N N     . SER B 1 593  ? 106.004 131.847 97.536  1.00 42.84  ? 593  SER B N     1 
ATOM   10960 C CA    . SER B 1 593  ? 106.775 133.006 97.095  1.00 42.84  ? 593  SER B CA    1 
ATOM   10961 C C     . SER B 1 593  ? 107.302 133.804 98.281  1.00 42.84  ? 593  SER B C     1 
ATOM   10962 O O     . SER B 1 593  ? 108.455 134.252 98.272  1.00 42.84  ? 593  SER B O     1 
ATOM   10963 C CB    . SER B 1 593  ? 105.916 133.892 96.194  1.00 42.84  ? 593  SER B CB    1 
ATOM   10964 O OG    . SER B 1 593  ? 106.574 135.113 95.907  1.00 42.84  ? 593  SER B OG    1 
ATOM   10965 N N     . TYR B 1 594  ? 106.471 133.990 99.311  1.00 44.77  ? 594  TYR B N     1 
ATOM   10966 C CA    . TYR B 1 594  ? 106.920 134.691 100.512 1.00 44.77  ? 594  TYR B CA    1 
ATOM   10967 C C     . TYR B 1 594  ? 108.057 133.944 101.198 1.00 44.77  ? 594  TYR B C     1 
ATOM   10968 O O     . TYR B 1 594  ? 109.036 134.557 101.643 1.00 44.77  ? 594  TYR B O     1 
ATOM   10969 C CB    . TYR B 1 594  ? 105.759 134.879 101.488 1.00 44.77  ? 594  TYR B CB    1 
ATOM   10970 C CG    . TYR B 1 594  ? 104.836 136.020 101.146 1.00 44.77  ? 594  TYR B CG    1 
ATOM   10971 C CD1   . TYR B 1 594  ? 105.124 136.884 100.100 1.00 44.77  ? 594  TYR B CD1   1 
ATOM   10972 C CD2   . TYR B 1 594  ? 103.679 136.241 101.880 1.00 44.77  ? 594  TYR B CD2   1 
ATOM   10973 C CE1   . TYR B 1 594  ? 104.282 137.928 99.789  1.00 44.77  ? 594  TYR B CE1   1 
ATOM   10974 C CE2   . TYR B 1 594  ? 102.835 137.284 101.578 1.00 44.77  ? 594  TYR B CE2   1 
ATOM   10975 C CZ    . TYR B 1 594  ? 103.139 138.123 100.531 1.00 44.77  ? 594  TYR B CZ    1 
ATOM   10976 O OH    . TYR B 1 594  ? 102.296 139.163 100.226 1.00 44.77  ? 594  TYR B OH    1 
ATOM   10977 N N     . TRP B 1 595  ? 107.938 132.618 101.299 1.00 44.53  ? 595  TRP B N     1 
ATOM   10978 C CA    . TRP B 1 595  ? 108.998 131.838 101.932 1.00 44.53  ? 595  TRP B CA    1 
ATOM   10979 C C     . TRP B 1 595  ? 110.287 131.883 101.119 1.00 44.53  ? 595  TRP B C     1 
ATOM   10980 O O     . TRP B 1 595  ? 111.384 131.955 101.688 1.00 44.53  ? 595  TRP B O     1 
ATOM   10981 C CB    . TRP B 1 595  ? 108.544 130.397 102.150 1.00 44.53  ? 595  TRP B CB    1 
ATOM   10982 C CG    . TRP B 1 595  ? 107.742 130.224 103.401 1.00 44.53  ? 595  TRP B CG    1 
ATOM   10983 C CD1   . TRP B 1 595  ? 106.417 129.915 103.490 1.00 44.53  ? 595  TRP B CD1   1 
ATOM   10984 C CD2   . TRP B 1 595  ? 108.213 130.367 104.746 1.00 44.53  ? 595  TRP B CD2   1 
ATOM   10985 N NE1   . TRP B 1 595  ? 106.034 129.847 104.808 1.00 44.53  ? 595  TRP B NE1   1 
ATOM   10986 C CE2   . TRP B 1 595  ? 107.118 130.121 105.600 1.00 44.53  ? 595  TRP B CE2   1 
ATOM   10987 C CE3   . TRP B 1 595  ? 109.454 130.676 105.312 1.00 44.53  ? 595  TRP B CE3   1 
ATOM   10988 C CZ2   . TRP B 1 595  ? 107.227 130.174 106.988 1.00 44.53  ? 595  TRP B CZ2   1 
ATOM   10989 C CZ3   . TRP B 1 595  ? 109.560 130.727 106.690 1.00 44.53  ? 595  TRP B CZ3   1 
ATOM   10990 C CH2   . TRP B 1 595  ? 108.452 130.477 107.513 1.00 44.53  ? 595  TRP B CH2   1 
ATOM   10991 N N     . LYS B 1 596  ? 110.177 131.854 99.787  1.00 40.33  ? 596  LYS B N     1 
ATOM   10992 C CA    . LYS B 1 596  ? 111.360 131.986 98.941  1.00 40.33  ? 596  LYS B CA    1 
ATOM   10993 C C     . LYS B 1 596  ? 112.024 133.343 99.128  1.00 40.33  ? 596  LYS B C     1 
ATOM   10994 O O     . LYS B 1 596  ? 113.257 133.435 99.206  1.00 40.33  ? 596  LYS B O     1 
ATOM   10995 C CB    . LYS B 1 596  ? 110.979 131.779 97.475  1.00 40.33  ? 596  LYS B CB    1 
ATOM   10996 C CG    . LYS B 1 596  ? 112.135 131.932 96.506  1.00 40.33  ? 596  LYS B CG    1 
ATOM   10997 C CD    . LYS B 1 596  ? 111.664 131.855 95.062  1.00 40.33  ? 596  LYS B CD    1 
ATOM   10998 C CE    . LYS B 1 596  ? 110.927 130.554 94.782  1.00 40.33  ? 596  LYS B CE    1 
ATOM   10999 N NZ    . LYS B 1 596  ? 111.775 129.364 95.059  1.00 40.33  ? 596  LYS B NZ    1 
ATOM   11000 N N     . GLN B 1 597  ? 111.221 134.409 99.203  1.00 41.03  ? 597  GLN B N     1 
ATOM   11001 C CA    . GLN B 1 597  ? 111.775 135.744 99.407  1.00 41.03  ? 597  GLN B CA    1 
ATOM   11002 C C     . GLN B 1 597  ? 112.469 135.857 100.756 1.00 41.03  ? 597  GLN B C     1 
ATOM   11003 O O     . GLN B 1 597  ? 113.518 136.501 100.867 1.00 41.03  ? 597  GLN B O     1 
ATOM   11004 C CB    . GLN B 1 597  ? 110.677 136.798 99.288  1.00 41.03  ? 597  GLN B CB    1 
ATOM   11005 C CG    . GLN B 1 597  ? 110.166 136.991 97.880  1.00 41.03  ? 597  GLN B CG    1 
ATOM   11006 C CD    . GLN B 1 597  ? 109.154 138.109 97.788  1.00 41.03  ? 597  GLN B CD    1 
ATOM   11007 O OE1   . GLN B 1 597  ? 108.846 138.765 98.782  1.00 41.03  ? 597  GLN B OE1   1 
ATOM   11008 N NE2   . GLN B 1 597  ? 108.626 138.330 96.591  1.00 41.03  ? 597  GLN B NE2   1 
ATOM   11009 N N     . PHE B 1 598  ? 111.890 135.254 101.797 1.00 39.95  ? 598  PHE B N     1 
ATOM   11010 C CA    . PHE B 1 598  ? 112.552 135.263 103.098 1.00 39.95  ? 598  PHE B CA    1 
ATOM   11011 C C     . PHE B 1 598  ? 113.856 134.480 103.064 1.00 39.95  ? 598  PHE B C     1 
ATOM   11012 O O     . PHE B 1 598  ? 114.860 134.907 103.646 1.00 39.95  ? 598  PHE B O     1 
ATOM   11013 C CB    . PHE B 1 598  ? 111.638 134.694 104.179 1.00 39.95  ? 598  PHE B CB    1 
ATOM   11014 C CG    . PHE B 1 598  ? 112.354 134.386 105.461 1.00 39.95  ? 598  PHE B CG    1 
ATOM   11015 C CD1   . PHE B 1 598  ? 112.819 135.408 106.270 1.00 39.95  ? 598  PHE B CD1   1 
ATOM   11016 C CD2   . PHE B 1 598  ? 112.576 133.075 105.852 1.00 39.95  ? 598  PHE B CD2   1 
ATOM   11017 C CE1   . PHE B 1 598  ? 113.484 135.133 107.450 1.00 39.95  ? 598  PHE B CE1   1 
ATOM   11018 C CE2   . PHE B 1 598  ? 113.240 132.792 107.032 1.00 39.95  ? 598  PHE B CE2   1 
ATOM   11019 C CZ    . PHE B 1 598  ? 113.693 133.823 107.831 1.00 39.95  ? 598  PHE B CZ    1 
ATOM   11020 N N     . GLU B 1 599  ? 113.861 133.327 102.391 1.00 41.50  ? 599  GLU B N     1 
ATOM   11021 C CA    . GLU B 1 599  ? 115.055 132.491 102.390 1.00 41.50  ? 599  GLU B CA    1 
ATOM   11022 C C     . GLU B 1 599  ? 116.181 133.117 101.579 1.00 41.50  ? 599  GLU B C     1 
ATOM   11023 O O     . GLU B 1 599  ? 117.356 132.950 101.925 1.00 41.50  ? 599  GLU B O     1 
ATOM   11024 C CB    . GLU B 1 599  ? 114.725 131.096 101.866 1.00 41.50  ? 599  GLU B CB    1 
ATOM   11025 C CG    . GLU B 1 599  ? 115.848 130.097 102.070 1.00 41.50  ? 599  GLU B CG    1 
ATOM   11026 C CD    . GLU B 1 599  ? 116.388 130.123 103.487 1.00 41.50  ? 599  GLU B CD    1 
ATOM   11027 O OE1   . GLU B 1 599  ? 115.592 129.950 104.435 1.00 41.50  ? 599  GLU B OE1   1 
ATOM   11028 O OE2   . GLU B 1 599  ? 117.608 130.333 103.653 1.00 41.50  ? 599  GLU B OE2   1 
ATOM   11029 N N     . HIS B 1 600  ? 115.854 133.844 100.508 1.00 43.66  ? 600  HIS B N     1 
ATOM   11030 C CA    . HIS B 1 600  ? 116.897 134.546 99.768  1.00 43.66  ? 600  HIS B CA    1 
ATOM   11031 C C     . HIS B 1 600  ? 117.462 135.734 100.538 1.00 43.66  ? 600  HIS B C     1 
ATOM   11032 O O     . HIS B 1 600  ? 118.531 136.236 100.175 1.00 43.66  ? 600  HIS B O     1 
ATOM   11033 C CB    . HIS B 1 600  ? 116.373 134.999 98.405  1.00 43.66  ? 600  HIS B CB    1 
ATOM   11034 C CG    . HIS B 1 600  ? 116.492 133.953 97.340  1.00 43.66  ? 600  HIS B CG    1 
ATOM   11035 N ND1   . HIS B 1 600  ? 116.213 134.203 96.013  1.00 43.66  ? 600  HIS B ND1   1 
ATOM   11036 C CD2   . HIS B 1 600  ? 116.869 132.655 97.407  1.00 43.66  ? 600  HIS B CD2   1 
ATOM   11037 C CE1   . HIS B 1 600  ? 116.408 133.101 95.310  1.00 43.66  ? 600  HIS B CE1   1 
ATOM   11038 N NE2   . HIS B 1 600  ? 116.806 132.147 96.132  1.00 43.66  ? 600  HIS B NE2   1 
ATOM   11039 N N     . GLY B 1 601  ? 116.778 136.196 101.580 1.00 36.14  ? 601  GLY B N     1 
ATOM   11040 C CA    . GLY B 1 601  ? 117.299 137.236 102.441 1.00 36.14  ? 601  GLY B CA    1 
ATOM   11041 C C     . GLY B 1 601  ? 116.738 138.623 102.224 1.00 36.14  ? 601  GLY B C     1 
ATOM   11042 O O     . GLY B 1 601  ? 117.269 139.580 102.800 1.00 36.14  ? 601  GLY B O     1 
ATOM   11043 N N     . MET B 1 602  ? 115.688 138.766 101.420 1.00 38.19  ? 602  MET B N     1 
ATOM   11044 C CA    . MET B 1 602  ? 115.143 140.077 101.094 1.00 38.19  ? 602  MET B CA    1 
ATOM   11045 C C     . MET B 1 602  ? 114.168 140.605 102.139 1.00 38.19  ? 602  MET B C     1 
ATOM   11046 O O     . MET B 1 602  ? 113.682 141.732 101.991 1.00 38.19  ? 602  MET B O     1 
ATOM   11047 C CB    . MET B 1 602  ? 114.456 140.025 99.728  1.00 38.19  ? 602  MET B CB    1 
ATOM   11048 C CG    . MET B 1 602  ? 115.328 139.456 98.622  1.00 38.19  ? 602  MET B CG    1 
ATOM   11049 S SD    . MET B 1 602  ? 114.465 139.333 97.045  1.00 38.19  ? 602  MET B SD    1 
ATOM   11050 C CE    . MET B 1 602  ? 115.693 138.491 96.052  1.00 38.19  ? 602  MET B CE    1 
ATOM   11051 N N     . LEU B 1 603  ? 113.866 139.834 103.181 1.00 34.24  ? 603  LEU B N     1 
ATOM   11052 C CA    . LEU B 1 603  ? 112.917 140.247 104.204 1.00 34.24  ? 603  LEU B CA    1 
ATOM   11053 C C     . LEU B 1 603  ? 113.521 140.053 105.587 1.00 34.24  ? 603  LEU B C     1 
ATOM   11054 O O     . LEU B 1 603  ? 114.498 139.323 105.768 1.00 34.24  ? 603  LEU B O     1 
ATOM   11055 C CB    . LEU B 1 603  ? 111.598 139.465 104.112 1.00 34.24  ? 603  LEU B CB    1 
ATOM   11056 C CG    . LEU B 1 603  ? 110.686 139.741 102.917 1.00 34.24  ? 603  LEU B CG    1 
ATOM   11057 C CD1   . LEU B 1 603  ? 109.377 138.984 103.063 1.00 34.24  ? 603  LEU B CD1   1 
ATOM   11058 C CD2   . LEU B 1 603  ? 110.428 141.233 102.772 1.00 34.24  ? 603  LEU B CD2   1 
ATOM   11059 N N     . ALA B 1 604  ? 112.921 140.726 106.563 1.00 37.47  ? 604  ALA B N     1 
ATOM   11060 C CA    . ALA B 1 604  ? 113.255 140.523 107.965 1.00 37.47  ? 604  ALA B CA    1 
ATOM   11061 C C     . ALA B 1 604  ? 112.432 139.355 108.506 1.00 37.47  ? 604  ALA B C     1 
ATOM   11062 O O     . ALA B 1 604  ? 111.788 138.617 107.755 1.00 37.47  ? 604  ALA B O     1 
ATOM   11063 C CB    . ALA B 1 604  ? 113.029 141.805 108.758 1.00 37.47  ? 604  ALA B CB    1 
ATOM   11064 N N     . ARG B 1 605  ? 112.438 139.174 109.825 1.00 49.67  ? 605  ARG B N     1 
ATOM   11065 C CA    . ARG B 1 605  ? 111.728 138.058 110.442 1.00 49.67  ? 605  ARG B CA    1 
ATOM   11066 C C     . ARG B 1 605  ? 110.276 138.399 110.772 1.00 49.67  ? 605  ARG B C     1 
ATOM   11067 O O     . ARG B 1 605  ? 109.371 137.610 110.481 1.00 49.67  ? 605  ARG B O     1 
ATOM   11068 C CB    . ARG B 1 605  ? 112.467 137.610 111.707 1.00 49.67  ? 605  ARG B CB    1 
ATOM   11069 C CG    . ARG B 1 605  ? 111.785 136.482 112.467 1.00 49.67  ? 605  ARG B CG    1 
ATOM   11070 C CD    . ARG B 1 605  ? 111.629 135.238 111.602 1.00 49.67  ? 605  ARG B CD    1 
ATOM   11071 N NE    . ARG B 1 605  ? 112.919 134.664 111.242 1.00 49.67  ? 605  ARG B NE    1 
ATOM   11072 C CZ    . ARG B 1 605  ? 113.548 133.735 111.949 1.00 49.67  ? 605  ARG B CZ    1 
ATOM   11073 N NH1   . ARG B 1 605  ? 113.030 133.247 113.064 1.00 49.67  ? 605  ARG B NH1   1 
ATOM   11074 N NH2   . ARG B 1 605  ? 114.726 133.285 111.527 1.00 49.67  ? 605  ARG B NH2   1 
ATOM   11075 N N     . GLU B 1 606  ? 110.045 139.563 111.386 1.00 50.60  ? 606  GLU B N     1 
ATOM   11076 C CA    . GLU B 1 606  ? 108.707 139.920 111.853 1.00 50.60  ? 606  GLU B CA    1 
ATOM   11077 C C     . GLU B 1 606  ? 107.746 140.156 110.692 1.00 50.60  ? 606  GLU B C     1 
ATOM   11078 O O     . GLU B 1 606  ? 106.574 139.761 110.755 1.00 50.60  ? 606  GLU B O     1 
ATOM   11079 C CB    . GLU B 1 606  ? 108.780 141.158 112.747 1.00 50.60  ? 606  GLU B CB    1 
ATOM   11080 C CG    . GLU B 1 606  ? 109.464 140.935 114.091 1.00 50.60  ? 606  GLU B CG    1 
ATOM   11081 C CD    . GLU B 1 606  ? 110.980 141.000 114.013 1.00 50.60  ? 606  GLU B CD    1 
ATOM   11082 O OE1   . GLU B 1 606  ? 111.522 141.161 112.899 1.00 50.60  ? 606  GLU B OE1   1 
ATOM   11083 O OE2   . GLU B 1 606  ? 111.632 140.896 115.074 1.00 50.60  ? 606  GLU B OE2   1 
ATOM   11084 N N     . ALA B 1 607  ? 108.219 140.809 109.628 1.00 46.03  ? 607  ALA B N     1 
ATOM   11085 C CA    . ALA B 1 607  ? 107.366 141.037 108.467 1.00 46.03  ? 607  ALA B CA    1 
ATOM   11086 C C     . ALA B 1 607  ? 106.974 139.720 107.809 1.00 46.03  ? 607  ALA B C     1 
ATOM   11087 O O     . ALA B 1 607  ? 105.850 139.574 107.312 1.00 46.03  ? 607  ALA B O     1 
ATOM   11088 C CB    . ALA B 1 607  ? 108.071 141.953 107.468 1.00 46.03  ? 607  ALA B CB    1 
ATOM   11089 N N     . LEU B 1 608  ? 107.883 138.742 107.824 1.00 44.78  ? 608  LEU B N     1 
ATOM   11090 C CA    . LEU B 1 608  ? 107.586 137.427 107.265 1.00 44.78  ? 608  LEU B CA    1 
ATOM   11091 C C     . LEU B 1 608  ? 106.447 136.746 108.016 1.00 44.78  ? 608  LEU B C     1 
ATOM   11092 O O     . LEU B 1 608  ? 105.493 136.252 107.403 1.00 44.78  ? 608  LEU B O     1 
ATOM   11093 C CB    . LEU B 1 608  ? 108.840 136.554 107.298 1.00 44.78  ? 608  LEU B CB    1 
ATOM   11094 C CG    . LEU B 1 608  ? 108.573 135.055 107.148 1.00 44.78  ? 608  LEU B CG    1 
ATOM   11095 C CD1   . LEU B 1 608  ? 108.291 134.689 105.697 1.00 44.78  ? 608  LEU B CD1   1 
ATOM   11096 C CD2   . LEU B 1 608  ? 109.717 134.234 107.713 1.00 44.78  ? 608  LEU B CD2   1 
ATOM   11097 N N     . ARG B 1 609  ? 106.533 136.707 109.350 1.00 51.80  ? 609  ARG B N     1 
ATOM   11098 C CA    . ARG B 1 609  ? 105.483 136.058 110.128 1.00 51.80  ? 609  ARG B CA    1 
ATOM   11099 C C     . ARG B 1 609  ? 104.171 136.828 110.036 1.00 51.80  ? 609  ARG B C     1 
ATOM   11100 O O     . ARG B 1 609  ? 103.096 136.215 110.018 1.00 51.80  ? 609  ARG B O     1 
ATOM   11101 C CB    . ARG B 1 609  ? 105.925 135.881 111.587 1.00 51.80  ? 609  ARG B CB    1 
ATOM   11102 C CG    . ARG B 1 609  ? 105.932 137.147 112.435 1.00 51.80  ? 609  ARG B CG    1 
ATOM   11103 C CD    . ARG B 1 609  ? 106.409 136.899 113.854 1.00 51.80  ? 609  ARG B CD    1 
ATOM   11104 N NE    . ARG B 1 609  ? 106.213 138.075 114.694 1.00 51.80  ? 609  ARG B NE    1 
ATOM   11105 C CZ    . ARG B 1 609  ? 106.688 138.206 115.925 1.00 51.80  ? 609  ARG B CZ    1 
ATOM   11106 N NH1   . ARG B 1 609  ? 107.415 137.257 116.491 1.00 51.80  ? 609  ARG B NH1   1 
ATOM   11107 N NH2   . ARG B 1 609  ? 106.429 139.320 116.605 1.00 51.80  ? 609  ARG B NH2   1 
ATOM   11108 N N     . LEU B 1 610  ? 104.238 138.161 109.941 1.00 48.57  ? 610  LEU B N     1 
ATOM   11109 C CA    . LEU B 1 610  ? 103.023 138.953 109.785 1.00 48.57  ? 610  LEU B CA    1 
ATOM   11110 C C     . LEU B 1 610  ? 102.338 138.645 108.459 1.00 48.57  ? 610  LEU B C     1 
ATOM   11111 O O     . LEU B 1 610  ? 101.116 138.466 108.407 1.00 48.57  ? 610  LEU B O     1 
ATOM   11112 C CB    . LEU B 1 610  ? 103.351 140.443 109.898 1.00 48.57  ? 610  LEU B CB    1 
ATOM   11113 C CG    . LEU B 1 610  ? 102.149 141.386 109.970 1.00 48.57  ? 610  LEU B CG    1 
ATOM   11114 C CD1   . LEU B 1 610  ? 101.246 141.002 111.132 1.00 48.57  ? 610  LEU B CD1   1 
ATOM   11115 C CD2   . LEU B 1 610  ? 102.601 142.832 110.095 1.00 48.57  ? 610  LEU B CD2   1 
ATOM   11116 N N     . LEU B 1 611  ? 103.120 138.552 107.378 1.00 46.76  ? 611  LEU B N     1 
ATOM   11117 C CA    . LEU B 1 611  ? 102.562 138.193 106.078 1.00 46.76  ? 611  LEU B CA    1 
ATOM   11118 C C     . LEU B 1 611  ? 101.984 136.786 106.073 1.00 46.76  ? 611  LEU B C     1 
ATOM   11119 O O     . LEU B 1 611  ? 100.908 136.562 105.505 1.00 46.76  ? 611  LEU B O     1 
ATOM   11120 C CB    . LEU B 1 611  ? 103.630 138.310 104.994 1.00 46.76  ? 611  LEU B CB    1 
ATOM   11121 C CG    . LEU B 1 611  ? 103.861 139.694 104.398 1.00 46.76  ? 611  LEU B CG    1 
ATOM   11122 C CD1   . LEU B 1 611  ? 104.980 139.659 103.371 1.00 46.76  ? 611  LEU B CD1   1 
ATOM   11123 C CD2   . LEU B 1 611  ? 102.577 140.220 103.778 1.00 46.76  ? 611  LEU B CD2   1 
ATOM   11124 N N     . VAL B 1 612  ? 102.682 135.831 106.692 1.00 52.50  ? 612  VAL B N     1 
ATOM   11125 C CA    . VAL B 1 612  ? 102.206 134.450 106.707 1.00 52.50  ? 612  VAL B CA    1 
ATOM   11126 C C     . VAL B 1 612  ? 100.894 134.349 107.475 1.00 52.50  ? 612  VAL B C     1 
ATOM   11127 O O     . VAL B 1 612  ? 99.934  133.713 107.021 1.00 52.50  ? 612  VAL B O     1 
ATOM   11128 C CB    . VAL B 1 612  ? 103.284 133.515 107.287 1.00 52.50  ? 612  VAL B CB    1 
ATOM   11129 C CG1   . VAL B 1 612  ? 102.697 132.151 107.613 1.00 52.50  ? 612  VAL B CG1   1 
ATOM   11130 C CG2   . VAL B 1 612  ? 104.435 133.367 106.304 1.00 52.50  ? 612  VAL B CG2   1 
ATOM   11131 N N     . GLN B 1 613  ? 100.819 135.003 108.638 1.00 61.37  ? 613  GLN B N     1 
ATOM   11132 C CA    . GLN B 1 613  ? 99.589  134.934 109.417 1.00 61.37  ? 613  GLN B CA    1 
ATOM   11133 C C     . GLN B 1 613  ? 98.453  135.698 108.742 1.00 61.37  ? 613  GLN B C     1 
ATOM   11134 O O     . GLN B 1 613  ? 97.298  135.266 108.821 1.00 61.37  ? 613  GLN B O     1 
ATOM   11135 C CB    . GLN B 1 613  ? 99.839  135.425 110.848 1.00 61.37  ? 613  GLN B CB    1 
ATOM   11136 C CG    . GLN B 1 613  ? 99.878  136.929 111.054 1.00 61.37  ? 613  GLN B CG    1 
ATOM   11137 C CD    . GLN B 1 613  ? 98.545  137.481 111.520 1.00 61.37  ? 613  GLN B CD    1 
ATOM   11138 O OE1   . GLN B 1 613  ? 97.570  136.742 111.654 1.00 61.37  ? 613  GLN B OE1   1 
ATOM   11139 N NE2   . GLN B 1 613  ? 98.497  138.783 111.773 1.00 61.37  ? 613  GLN B NE2   1 
ATOM   11140 N N     . HIS B 1 614  ? 98.757  136.803 108.047 1.00 63.18  ? 614  HIS B N     1 
ATOM   11141 C CA    . HIS B 1 614  ? 97.723  137.521 107.308 1.00 63.18  ? 614  HIS B CA    1 
ATOM   11142 C C     . HIS B 1 614  ? 97.178  136.679 106.164 1.00 63.18  ? 614  HIS B C     1 
ATOM   11143 O O     . HIS B 1 614  ? 95.973  136.698 105.888 1.00 63.18  ? 614  HIS B O     1 
ATOM   11144 C CB    . HIS B 1 614  ? 98.273  138.846 106.779 1.00 63.18  ? 614  HIS B CB    1 
ATOM   11145 C CG    . HIS B 1 614  ? 98.017  140.012 107.681 1.00 63.18  ? 614  HIS B CG    1 
ATOM   11146 N ND1   . HIS B 1 614  ? 96.765  140.564 107.844 1.00 63.18  ? 614  HIS B ND1   1 
ATOM   11147 C CD2   . HIS B 1 614  ? 98.853  140.738 108.460 1.00 63.18  ? 614  HIS B CD2   1 
ATOM   11148 C CE1   . HIS B 1 614  ? 96.839  141.576 108.689 1.00 63.18  ? 614  HIS B CE1   1 
ATOM   11149 N NE2   . HIS B 1 614  ? 98.095  141.704 109.078 1.00 63.18  ? 614  HIS B NE2   1 
ATOM   11150 N N     . ALA B 1 615  ? 98.055  135.944 105.476 1.00 65.71  ? 615  ALA B N     1 
ATOM   11151 C CA    . ALA B 1 615  ? 97.597  135.041 104.427 1.00 65.71  ? 615  ALA B CA    1 
ATOM   11152 C C     . ALA B 1 615  ? 96.781  133.892 105.004 1.00 65.71  ? 615  ALA B C     1 
ATOM   11153 O O     . ALA B 1 615  ? 95.809  133.442 104.386 1.00 65.71  ? 615  ALA B O     1 
ATOM   11154 C CB    . ALA B 1 615  ? 98.790  134.508 103.635 1.00 65.71  ? 615  ALA B CB    1 
ATOM   11155 N N     . GLU B 1 616  ? 97.163  133.402 106.186 1.00 72.40  ? 616  GLU B N     1 
ATOM   11156 C CA    . GLU B 1 616  ? 96.498  132.231 106.751 1.00 72.40  ? 616  GLU B CA    1 
ATOM   11157 C C     . GLU B 1 616  ? 95.111  132.568 107.292 1.00 72.40  ? 616  GLU B C     1 
ATOM   11158 O O     . GLU B 1 616  ? 94.162  131.799 107.098 1.00 72.40  ? 616  GLU B O     1 
ATOM   11159 C CB    . GLU B 1 616  ? 97.367  131.606 107.843 1.00 72.40  ? 616  GLU B CB    1 
ATOM   11160 C CG    . GLU B 1 616  ? 98.476  130.713 107.307 1.00 72.40  ? 616  GLU B CG    1 
ATOM   11161 C CD    . GLU B 1 616  ? 99.110  129.855 108.385 1.00 72.40  ? 616  GLU B CD    1 
ATOM   11162 O OE1   . GLU B 1 616  ? 98.902  130.148 109.581 1.00 72.40  ? 616  GLU B OE1   1 
ATOM   11163 O OE2   . GLU B 1 616  ? 99.811  128.883 108.035 1.00 72.40  ? 616  GLU B OE2   1 
ATOM   11164 N N     . VAL B 1 617  ? 94.966  133.705 107.976 1.00 86.25  ? 617  VAL B N     1 
ATOM   11165 C CA    . VAL B 1 617  ? 93.701  134.014 108.644 1.00 86.25  ? 617  VAL B CA    1 
ATOM   11166 C C     . VAL B 1 617  ? 92.613  134.346 107.628 1.00 86.25  ? 617  VAL B C     1 
ATOM   11167 O O     . VAL B 1 617  ? 91.419  134.257 107.936 1.00 86.25  ? 617  VAL B O     1 
ATOM   11168 C CB    . VAL B 1 617  ? 93.853  135.160 109.663 1.00 86.25  ? 617  VAL B CB    1 
ATOM   11169 C CG1   . VAL B 1 617  ? 94.801  134.763 110.783 1.00 86.25  ? 617  VAL B CG1   1 
ATOM   11170 C CG2   . VAL B 1 617  ? 94.308  136.446 108.972 1.00 86.25  ? 617  VAL B CG2   1 
ATOM   11171 N N     . ALA B 1 618  ? 93.009  134.720 106.411 1.00 94.55  ? 618  ALA B N     1 
ATOM   11172 C CA    . ALA B 1 618  ? 92.059  135.061 105.358 1.00 94.55  ? 618  ALA B CA    1 
ATOM   11173 C C     . ALA B 1 618  ? 92.077  134.047 104.222 1.00 94.55  ? 618  ALA B C     1 
ATOM   11174 O O     . ALA B 1 618  ? 91.594  134.340 103.124 1.00 94.55  ? 618  ALA B O     1 
ATOM   11175 C CB    . ALA B 1 618  ? 92.334  136.468 104.823 1.00 94.55  ? 618  ALA B CB    1 
ATOM   11176 N N     . ALA B 1 619  ? 92.630  132.858 104.461 1.00 98.87  ? 619  ALA B N     1 
ATOM   11177 C CA    . ALA B 1 619  ? 92.751  131.864 103.400 1.00 98.87  ? 619  ALA B CA    1 
ATOM   11178 C C     . ALA B 1 619  ? 91.425  131.159 103.140 1.00 98.87  ? 619  ALA B C     1 
ATOM   11179 O O     . ALA B 1 619  ? 90.873  131.235 102.037 1.00 98.87  ? 619  ALA B O     1 
ATOM   11180 C CB    . ALA B 1 619  ? 93.838  130.846 103.758 1.00 98.87  ? 619  ALA B CB    1 
ATOM   11181 N N     . ASP B 1 620  ? 90.899  130.466 104.149 1.00 109.57 ? 620  ASP B N     1 
ATOM   11182 C CA    . ASP B 1 620  ? 89.707  129.642 103.996 1.00 109.57 ? 620  ASP B CA    1 
ATOM   11183 C C     . ASP B 1 620  ? 88.494  130.203 104.727 1.00 109.57 ? 620  ASP B C     1 
ATOM   11184 O O     . ASP B 1 620  ? 87.466  129.522 104.811 1.00 109.57 ? 620  ASP B O     1 
ATOM   11185 C CB    . ASP B 1 620  ? 89.994  128.218 104.476 1.00 109.57 ? 620  ASP B CB    1 
ATOM   11186 C CG    . ASP B 1 620  ? 90.634  128.182 105.851 1.00 109.57 ? 620  ASP B CG    1 
ATOM   11187 O OD1   . ASP B 1 620  ? 90.936  129.263 106.399 1.00 109.57 ? 620  ASP B OD1   1 
ATOM   11188 O OD2   . ASP B 1 620  ? 90.836  127.071 106.385 1.00 109.57 ? 620  ASP B OD2   1 
ATOM   11189 N N     . GLU B 1 621  ? 88.589  131.419 105.269 1.00 114.34 ? 621  GLU B N     1 
ATOM   11190 C CA    . GLU B 1 621  ? 87.476  131.972 106.036 1.00 114.34 ? 621  GLU B CA    1 
ATOM   11191 C C     . GLU B 1 621  ? 86.301  132.333 105.134 1.00 114.34 ? 621  GLU B C     1 
ATOM   11192 O O     . GLU B 1 621  ? 85.158  131.948 105.408 1.00 114.34 ? 621  GLU B O     1 
ATOM   11193 C CB    . GLU B 1 621  ? 87.942  133.195 106.826 1.00 114.34 ? 621  GLU B CB    1 
ATOM   11194 C CG    . GLU B 1 621  ? 86.849  133.839 107.663 1.00 114.34 ? 621  GLU B CG    1 
ATOM   11195 C CD    . GLU B 1 621  ? 87.354  135.012 108.479 1.00 114.34 ? 621  GLU B CD    1 
ATOM   11196 O OE1   . GLU B 1 621  ? 88.569  135.295 108.430 1.00 114.34 ? 621  GLU B OE1   1 
ATOM   11197 O OE2   . GLU B 1 621  ? 86.534  135.651 109.171 1.00 114.34 ? 621  GLU B OE2   1 
ATOM   11198 N N     . LYS B 1 622  ? 86.561  133.059 104.051 1.00 109.16 ? 622  LYS B N     1 
ATOM   11199 C CA    . LYS B 1 622  ? 85.505  133.540 103.165 1.00 109.16 ? 622  LYS B CA    1 
ATOM   11200 C C     . LYS B 1 622  ? 86.024  133.523 101.732 1.00 109.16 ? 622  LYS B C     1 
ATOM   11201 O O     . LYS B 1 622  ? 87.107  133.000 101.450 1.00 109.16 ? 622  LYS B O     1 
ATOM   11202 C CB    . LYS B 1 622  ? 85.034  134.940 103.583 1.00 109.16 ? 622  LYS B CB    1 
ATOM   11203 C CG    . LYS B 1 622  ? 84.114  134.967 104.792 1.00 109.16 ? 622  LYS B CG    1 
ATOM   11204 C CD    . LYS B 1 622  ? 83.806  136.389 105.229 1.00 109.16 ? 622  LYS B CD    1 
ATOM   11205 C CE    . LYS B 1 622  ? 82.944  136.400 106.484 1.00 109.16 ? 622  LYS B CE    1 
ATOM   11206 N NZ    . LYS B 1 622  ? 82.680  137.784 106.963 1.00 109.16 ? 622  LYS B NZ    1 
ATOM   11207 N N     . ASP B 1 623  ? 85.238  134.095 100.816 1.00 110.71 ? 623  ASP B N     1 
ATOM   11208 C CA    . ASP B 1 623  ? 85.638  134.148 99.414  1.00 110.71 ? 623  ASP B CA    1 
ATOM   11209 C C     . ASP B 1 623  ? 86.730  135.185 99.180  1.00 110.71 ? 623  ASP B C     1 
ATOM   11210 O O     . ASP B 1 623  ? 87.628  134.968 98.359  1.00 110.71 ? 623  ASP B O     1 
ATOM   11211 C CB    . ASP B 1 623  ? 84.425  134.435 98.529  1.00 110.71 ? 623  ASP B CB    1 
ATOM   11212 C CG    . ASP B 1 623  ? 83.591  135.598 99.037  1.00 110.71 ? 623  ASP B CG    1 
ATOM   11213 O OD1   . ASP B 1 623  ? 83.910  136.136 100.119 1.00 110.71 ? 623  ASP B OD1   1 
ATOM   11214 O OD2   . ASP B 1 623  ? 82.614  135.971 98.353  1.00 110.71 ? 623  ASP B OD2   1 
ATOM   11215 N N     . GLN B 1 624  ? 86.665  136.316 99.879  1.00 112.85 ? 624  GLN B N     1 
ATOM   11216 C CA    . GLN B 1 624  ? 87.728  137.306 99.788  1.00 112.85 ? 624  GLN B CA    1 
ATOM   11217 C C     . GLN B 1 624  ? 88.995  136.786 100.456 1.00 112.85 ? 624  GLN B C     1 
ATOM   11218 O O     . GLN B 1 624  ? 88.947  136.068 101.458 1.00 112.85 ? 624  GLN B O     1 
ATOM   11219 C CB    . GLN B 1 624  ? 87.294  138.623 100.429 1.00 112.85 ? 624  GLN B CB    1 
ATOM   11220 C CG    . GLN B 1 624  ? 86.255  139.382 99.624  1.00 112.85 ? 624  GLN B CG    1 
ATOM   11221 C CD    . GLN B 1 624  ? 85.973  140.764 100.184 1.00 112.85 ? 624  GLN B CD    1 
ATOM   11222 O OE1   . GLN B 1 624  ? 86.368  141.086 101.306 1.00 112.85 ? 624  GLN B OE1   1 
ATOM   11223 N NE2   . GLN B 1 624  ? 85.287  141.590 99.401  1.00 112.85 ? 624  GLN B NE2   1 
ATOM   11224 N N     . PHE B 1 625  ? 90.135  137.151 99.889  1.00 105.87 ? 625  PHE B N     1 
ATOM   11225 C CA    . PHE B 1 625  ? 91.400  136.591 100.349 1.00 105.87 ? 625  PHE B CA    1 
ATOM   11226 C C     . PHE B 1 625  ? 92.421  137.640 100.765 1.00 105.87 ? 625  PHE B C     1 
ATOM   11227 O O     . PHE B 1 625  ? 93.185  137.400 101.704 1.00 105.87 ? 625  PHE B O     1 
ATOM   11228 C CB    . PHE B 1 625  ? 91.997  135.679 99.256  1.00 105.87 ? 625  PHE B CB    1 
ATOM   11229 C CG    . PHE B 1 625  ? 91.979  136.279 97.877  1.00 105.87 ? 625  PHE B CG    1 
ATOM   11230 C CD1   . PHE B 1 625  ? 93.040  137.048 97.431  1.00 105.87 ? 625  PHE B CD1   1 
ATOM   11231 C CD2   . PHE B 1 625  ? 90.911  136.059 97.019  1.00 105.87 ? 625  PHE B CD2   1 
ATOM   11232 C CE1   . PHE B 1 625  ? 93.032  137.599 96.166  1.00 105.87 ? 625  PHE B CE1   1 
ATOM   11233 C CE2   . PHE B 1 625  ? 90.899  136.607 95.753  1.00 105.87 ? 625  PHE B CE2   1 
ATOM   11234 C CZ    . PHE B 1 625  ? 91.962  137.377 95.325  1.00 105.87 ? 625  PHE B CZ    1 
ATOM   11235 N N     . ILE B 1 626  ? 92.453  138.795 100.105 1.00 99.89  ? 626  ILE B N     1 
ATOM   11236 C CA    . ILE B 1 626  ? 93.453  139.824 100.365 1.00 99.89  ? 626  ILE B CA    1 
ATOM   11237 C C     . ILE B 1 626  ? 92.739  141.111 100.759 1.00 99.89  ? 626  ILE B C     1 
ATOM   11238 O O     . ILE B 1 626  ? 91.689  141.447 100.197 1.00 99.89  ? 626  ILE B O     1 
ATOM   11239 C CB    . ILE B 1 626  ? 94.387  140.021 99.152  1.00 99.89  ? 626  ILE B CB    1 
ATOM   11240 C CG1   . ILE B 1 626  ? 95.059  138.693 98.791  1.00 99.89  ? 626  ILE B CG1   1 
ATOM   11241 C CG2   . ILE B 1 626  ? 95.446  141.099 99.392  1.00 99.89  ? 626  ILE B CG2   1 
ATOM   11242 C CD1   . ILE B 1 626  ? 95.883  138.091 99.912  1.00 99.89  ? 626  ILE B CD1   1 
ATOM   11243 N N     . LEU B 1 627  ? 93.286  141.801 101.758 1.00 104.65 ? 627  LEU B N     1 
ATOM   11244 C CA    . LEU B 1 627  ? 92.770  143.076 102.230 1.00 104.65 ? 627  LEU B CA    1 
ATOM   11245 C C     . LEU B 1 627  ? 93.915  144.074 102.327 1.00 104.65 ? 627  LEU B C     1 
ATOM   11246 O O     . LEU B 1 627  ? 95.073  143.693 102.522 1.00 104.65 ? 627  LEU B O     1 
ATOM   11247 C CB    . LEU B 1 627  ? 92.080  142.921 103.589 1.00 104.65 ? 627  LEU B CB    1 
ATOM   11248 C CG    . LEU B 1 627  ? 90.748  143.649 103.766 1.00 104.65 ? 627  LEU B CG    1 
ATOM   11249 C CD1   . LEU B 1 627  ? 89.763  143.229 102.689 1.00 104.65 ? 627  LEU B CD1   1 
ATOM   11250 C CD2   . LEU B 1 627  ? 90.177  143.388 105.152 1.00 104.65 ? 627  LEU B CD2   1 
ATOM   11251 N N     . VAL B 1 628  ? 93.590  145.359 102.187 1.00 109.79 ? 628  VAL B N     1 
ATOM   11252 C CA    . VAL B 1 628  ? 94.624  146.386 102.118 1.00 109.79 ? 628  VAL B CA    1 
ATOM   11253 C C     . VAL B 1 628  ? 94.553  147.337 103.309 1.00 109.79 ? 628  VAL B C     1 
ATOM   11254 O O     . VAL B 1 628  ? 95.576  147.886 103.732 1.00 109.79 ? 628  VAL B O     1 
ATOM   11255 C CB    . VAL B 1 628  ? 94.536  147.159 100.789 1.00 109.79 ? 628  VAL B CB    1 
ATOM   11256 C CG1   . VAL B 1 628  ? 95.005  146.280 99.639  1.00 109.79 ? 628  VAL B CG1   1 
ATOM   11257 C CG2   . VAL B 1 628  ? 93.115  147.646 100.542 1.00 109.79 ? 628  VAL B CG2   1 
ATOM   11258 N N     . ASP B 1 629  ? 93.355  147.534 103.869 1.00 113.41 ? 629  ASP B N     1 
ATOM   11259 C CA    . ASP B 1 629  ? 93.215  148.478 104.975 1.00 113.41 ? 629  ASP B CA    1 
ATOM   11260 C C     . ASP B 1 629  ? 93.850  147.949 106.257 1.00 113.41 ? 629  ASP B C     1 
ATOM   11261 O O     . ASP B 1 629  ? 94.358  148.735 107.066 1.00 113.41 ? 629  ASP B O     1 
ATOM   11262 C CB    . ASP B 1 629  ? 91.740  148.822 105.203 1.00 113.41 ? 629  ASP B CB    1 
ATOM   11263 C CG    . ASP B 1 629  ? 90.864  147.594 105.349 1.00 113.41 ? 629  ASP B CG    1 
ATOM   11264 O OD1   . ASP B 1 629  ? 91.394  146.468 105.279 1.00 113.41 ? 629  ASP B OD1   1 
ATOM   11265 O OD2   . ASP B 1 629  ? 89.639  147.757 105.534 1.00 113.41 ? 629  ASP B OD2   1 
ATOM   11266 N N     . ASP B 1 630  ? 93.816  146.631 106.467 1.00 106.91 ? 630  ASP B N     1 
ATOM   11267 C CA    . ASP B 1 630  ? 94.555  146.047 107.581 1.00 106.91 ? 630  ASP B CA    1 
ATOM   11268 C C     . ASP B 1 630  ? 96.054  146.249 107.402 1.00 106.91 ? 630  ASP B C     1 
ATOM   11269 O O     . ASP B 1 630  ? 96.764  146.572 108.360 1.00 106.91 ? 630  ASP B O     1 
ATOM   11270 C CB    . ASP B 1 630  ? 94.214  144.563 107.720 1.00 106.91 ? 630  ASP B CB    1 
ATOM   11271 C CG    . ASP B 1 630  ? 94.254  143.828 106.396 1.00 106.91 ? 630  ASP B CG    1 
ATOM   11272 O OD1   . ASP B 1 630  ? 94.509  144.478 105.361 1.00 106.91 ? 630  ASP B OD1   1 
ATOM   11273 O OD2   . ASP B 1 630  ? 94.029  142.599 106.388 1.00 106.91 ? 630  ASP B OD2   1 
ATOM   11274 N N     . LEU B 1 631  ? 96.550  146.089 106.173 1.00 102.35 ? 631  LEU B N     1 
ATOM   11275 C CA    . LEU B 1 631  ? 97.943  146.419 105.890 1.00 102.35 ? 631  LEU B CA    1 
ATOM   11276 C C     . LEU B 1 631  ? 98.203  147.909 106.081 1.00 102.35 ? 631  LEU B C     1 
ATOM   11277 O O     . LEU B 1 631  ? 99.277  148.304 106.558 1.00 102.35 ? 631  LEU B O     1 
ATOM   11278 C CB    . LEU B 1 631  ? 98.311  145.983 104.470 1.00 102.35 ? 631  LEU B CB    1 
ATOM   11279 C CG    . LEU B 1 631  ? 98.845  144.560 104.270 1.00 102.35 ? 631  LEU B CG    1 
ATOM   11280 C CD1   . LEU B 1 631  ? 100.033 144.302 105.187 1.00 102.35 ? 631  LEU B CD1   1 
ATOM   11281 C CD2   . LEU B 1 631  ? 97.765  143.505 104.474 1.00 102.35 ? 631  LEU B CD2   1 
ATOM   11282 N N     . LYS B 1 632  ? 97.230  148.749 105.706 1.00 104.17 ? 632  LYS B N     1 
ATOM   11283 C CA    . LYS B 1 632  ? 97.351  150.190 105.912 1.00 104.17 ? 632  LYS B CA    1 
ATOM   11284 C C     . LYS B 1 632  ? 97.570  150.518 107.382 1.00 104.17 ? 632  LYS B C     1 
ATOM   11285 O O     . LYS B 1 632  ? 98.536  151.203 107.737 1.00 104.17 ? 632  LYS B O     1 
ATOM   11286 C CB    . LYS B 1 632  ? 96.100  150.903 105.393 1.00 104.17 ? 632  LYS B CB    1 
ATOM   11287 C CG    . LYS B 1 632  ? 96.047  151.100 103.890 1.00 104.17 ? 632  LYS B CG    1 
ATOM   11288 C CD    . LYS B 1 632  ? 94.679  151.596 103.441 1.00 104.17 ? 632  LYS B CD    1 
ATOM   11289 C CE    . LYS B 1 632  ? 94.209  152.790 104.264 1.00 104.17 ? 632  LYS B CE    1 
ATOM   11290 N NZ    . LYS B 1 632  ? 95.124  153.959 104.158 1.00 104.17 ? 632  LYS B NZ    1 
ATOM   11291 N N     . LYS B 1 633  ? 96.698  150.009 108.257 1.00 108.85 ? 633  LYS B N     1 
ATOM   11292 C CA    . LYS B 1 633  ? 96.871  150.235 109.687 1.00 108.85 ? 633  LYS B CA    1 
ATOM   11293 C C     . LYS B 1 633  ? 98.091  149.507 110.238 1.00 108.85 ? 633  LYS B C     1 
ATOM   11294 O O     . LYS B 1 633  ? 98.585  149.875 111.309 1.00 108.85 ? 633  LYS B O     1 
ATOM   11295 C CB    . LYS B 1 633  ? 95.612  149.816 110.452 1.00 108.85 ? 633  LYS B CB    1 
ATOM   11296 C CG    . LYS B 1 633  ? 95.510  148.327 110.746 1.00 108.85 ? 633  LYS B CG    1 
ATOM   11297 C CD    . LYS B 1 633  ? 94.192  147.975 111.416 1.00 108.85 ? 633  LYS B CD    1 
ATOM   11298 C CE    . LYS B 1 633  ? 93.013  148.253 110.498 1.00 108.85 ? 633  LYS B CE    1 
ATOM   11299 N NZ    . LYS B 1 633  ? 91.721  147.845 111.114 1.00 108.85 ? 633  LYS B NZ    1 
ATOM   11300 N N     . SER B 1 634  ? 98.581  148.482 109.535 1.00 96.09  ? 634  SER B N     1 
ATOM   11301 C CA    . SER B 1 634  ? 99.817  147.830 109.947 1.00 96.09  ? 634  SER B CA    1 
ATOM   11302 C C     . SER B 1 634  ? 101.022 148.736 109.729 1.00 96.09  ? 634  SER B C     1 
ATOM   11303 O O     . SER B 1 634  ? 101.921 148.791 110.578 1.00 96.09  ? 634  SER B O     1 
ATOM   11304 C CB    . SER B 1 634  ? 99.992  146.513 109.191 1.00 96.09  ? 634  SER B CB    1 
ATOM   11305 O OG    . SER B 1 634  ? 98.876  145.662 109.387 1.00 96.09  ? 634  SER B OG    1 
ATOM   11306 N N     . TRP B 1 635  ? 101.070 149.452 108.602 1.00 93.37  ? 635  TRP B N     1 
ATOM   11307 C CA    . TRP B 1 635  ? 102.231 150.303 108.358 1.00 93.37  ? 635  TRP B CA    1 
ATOM   11308 C C     . TRP B 1 635  ? 102.077 151.709 108.925 1.00 93.37  ? 635  TRP B C     1 
ATOM   11309 O O     . TRP B 1 635  ? 103.082 152.325 109.298 1.00 93.37  ? 635  TRP B O     1 
ATOM   11310 C CB    . TRP B 1 635  ? 102.575 150.369 106.859 1.00 93.37  ? 635  TRP B CB    1 
ATOM   11311 C CG    . TRP B 1 635  ? 101.602 151.042 105.921 1.00 93.37  ? 635  TRP B CG    1 
ATOM   11312 C CD1   . TRP B 1 635  ? 101.184 152.343 105.947 1.00 93.37  ? 635  TRP B CD1   1 
ATOM   11313 C CD2   . TRP B 1 635  ? 100.996 150.455 104.764 1.00 93.37  ? 635  TRP B CD2   1 
ATOM   11314 N NE1   . TRP B 1 635  ? 100.323 152.587 104.909 1.00 93.37  ? 635  TRP B NE1   1 
ATOM   11315 C CE2   . TRP B 1 635  ? 100.195 151.445 104.164 1.00 93.37  ? 635  TRP B CE2   1 
ATOM   11316 C CE3   . TRP B 1 635  ? 101.043 149.183 104.186 1.00 93.37  ? 635  TRP B CE3   1 
ATOM   11317 C CZ2   . TRP B 1 635  ? 99.446  151.203 103.017 1.00 93.37  ? 635  TRP B CZ2   1 
ATOM   11318 C CZ3   . TRP B 1 635  ? 100.294 148.944 103.052 1.00 93.37  ? 635  TRP B CZ3   1 
ATOM   11319 C CH2   . TRP B 1 635  ? 99.506  149.949 102.480 1.00 93.37  ? 635  TRP B CH2   1 
ATOM   11320 N N     . GLN B 1 636  ? 100.860 152.238 109.001 1.00 94.65  ? 636  GLN B N     1 
ATOM   11321 C CA    . GLN B 1 636  ? 100.659 153.573 109.544 1.00 94.65  ? 636  GLN B CA    1 
ATOM   11322 C C     . GLN B 1 636  ? 100.418 153.490 111.045 1.00 94.65  ? 636  GLN B C     1 
ATOM   11323 O O     . GLN B 1 636  ? 99.986  152.460 111.570 1.00 94.65  ? 636  GLN B O     1 
ATOM   11324 C CB    . GLN B 1 636  ? 99.492  154.285 108.853 1.00 94.65  ? 636  GLN B CB    1 
ATOM   11325 C CG    . GLN B 1 636  ? 98.104  153.883 109.335 1.00 94.65  ? 636  GLN B CG    1 
ATOM   11326 C CD    . GLN B 1 636  ? 97.506  154.870 110.316 1.00 94.65  ? 636  GLN B CD    1 
ATOM   11327 O OE1   . GLN B 1 636  ? 98.096  155.909 110.610 1.00 94.65  ? 636  GLN B OE1   1 
ATOM   11328 N NE2   . GLN B 1 636  ? 96.324  154.548 110.827 1.00 94.65  ? 636  GLN B NE2   1 
ATOM   11329 N N     . ILE B 1 637  ? 100.718 154.584 111.737 1.00 92.61  ? 637  ILE B N     1 
ATOM   11330 C CA    . ILE B 1 637  ? 100.592 154.659 113.186 1.00 92.61  ? 637  ILE B CA    1 
ATOM   11331 C C     . ILE B 1 637  ? 99.473  155.636 113.525 1.00 92.61  ? 637  ILE B C     1 
ATOM   11332 O O     . ILE B 1 637  ? 99.460  156.775 113.041 1.00 92.61  ? 637  ILE B O     1 
ATOM   11333 C CB    . ILE B 1 637  ? 101.922 155.064 113.849 1.00 92.61  ? 637  ILE B CB    1 
ATOM   11334 C CG1   . ILE B 1 637  ? 101.707 155.387 115.328 1.00 92.61  ? 637  ILE B CG1   1 
ATOM   11335 C CG2   . ILE B 1 637  ? 102.591 156.215 113.098 1.00 92.61  ? 637  ILE B CG2   1 
ATOM   11336 C CD1   . ILE B 1 637  ? 101.328 154.184 116.166 1.00 92.61  ? 637  ILE B CD1   1 
ATOM   11337 N N     . LYS B 1 638  ? 98.520  155.179 114.339 1.00 101.98 ? 638  LYS B N     1 
ATOM   11338 C CA    . LYS B 1 638  ? 97.401  156.012 114.766 1.00 101.98 ? 638  LYS B CA    1 
ATOM   11339 C C     . LYS B 1 638  ? 97.119  155.927 116.259 1.00 101.98 ? 638  LYS B C     1 
ATOM   11340 O O     . LYS B 1 638  ? 96.147  156.537 116.714 1.00 101.98 ? 638  LYS B O     1 
ATOM   11341 C CB    . LYS B 1 638  ? 96.127  155.632 113.993 1.00 101.98 ? 638  LYS B CB    1 
ATOM   11342 C CG    . LYS B 1 638  ? 95.173  156.791 113.714 1.00 101.98 ? 638  LYS B CG    1 
ATOM   11343 C CD    . LYS B 1 638  ? 93.848  156.292 113.156 1.00 101.98 ? 638  LYS B CD    1 
ATOM   11344 C CE    . LYS B 1 638  ? 92.842  157.422 113.011 1.00 101.98 ? 638  LYS B CE    1 
ATOM   11345 N NZ    . LYS B 1 638  ? 91.519  156.917 112.552 1.00 101.98 ? 638  LYS B NZ    1 
ATOM   11346 N N     . GLY B 1 639  ? 97.925  155.208 117.035 1.00 110.17 ? 639  GLY B N     1 
ATOM   11347 C CA    . GLY B 1 639  ? 97.661  155.028 118.448 1.00 110.17 ? 639  GLY B CA    1 
ATOM   11348 C C     . GLY B 1 639  ? 97.981  156.230 119.311 1.00 110.17 ? 639  GLY B C     1 
ATOM   11349 O O     . GLY B 1 639  ? 97.975  157.371 118.841 1.00 110.17 ? 639  GLY B O     1 
ATOM   11350 N N     . ILE B 1 640  ? 98.257  155.977 120.593 1.00 121.83 ? 640  ILE B N     1 
ATOM   11351 C CA    . ILE B 1 640  ? 98.514  157.058 121.536 1.00 121.83 ? 640  ILE B CA    1 
ATOM   11352 C C     . ILE B 1 640  ? 99.912  157.642 121.381 1.00 121.83 ? 640  ILE B C     1 
ATOM   11353 O O     . ILE B 1 640  ? 100.167 158.750 121.867 1.00 121.83 ? 640  ILE B O     1 
ATOM   11354 C CB    . ILE B 1 640  ? 98.298  156.562 122.977 1.00 121.83 ? 640  ILE B CB    1 
ATOM   11355 C CG1   . ILE B 1 640  ? 99.191  155.351 123.258 1.00 121.83 ? 640  ILE B CG1   1 
ATOM   11356 C CG2   . ILE B 1 640  ? 96.834  156.220 123.207 1.00 121.83 ? 640  ILE B CG2   1 
ATOM   11357 C CD1   . ILE B 1 640  ? 99.037  154.782 124.650 1.00 121.83 ? 640  ILE B CD1   1 
ATOM   11358 N N     . TYR B 1 641  ? 100.830 156.921 120.730 1.00 121.52 ? 641  TYR B N     1 
ATOM   11359 C CA    . TYR B 1 641  ? 102.215 157.383 120.619 1.00 121.52 ? 641  TYR B CA    1 
ATOM   11360 C C     . TYR B 1 641  ? 102.370 158.693 119.848 1.00 121.52 ? 641  TYR B C     1 
ATOM   11361 O O     . TYR B 1 641  ? 103.096 159.582 120.330 1.00 121.52 ? 641  TYR B O     1 
ATOM   11362 C CB    . TYR B 1 641  ? 103.077 156.263 120.027 1.00 121.52 ? 641  TYR B CB    1 
ATOM   11363 C CG    . TYR B 1 641  ? 103.026 154.976 120.813 1.00 121.52 ? 641  TYR B CG    1 
ATOM   11364 C CD1   . TYR B 1 641  ? 103.860 154.773 121.904 1.00 121.52 ? 641  TYR B CD1   1 
ATOM   11365 C CD2   . TYR B 1 641  ? 102.144 153.961 120.465 1.00 121.52 ? 641  TYR B CD2   1 
ATOM   11366 C CE1   . TYR B 1 641  ? 103.817 153.596 122.628 1.00 121.52 ? 641  TYR B CE1   1 
ATOM   11367 C CE2   . TYR B 1 641  ? 102.093 152.781 121.182 1.00 121.52 ? 641  TYR B CE2   1 
ATOM   11368 C CZ    . TYR B 1 641  ? 102.932 152.604 122.262 1.00 121.52 ? 641  TYR B CZ    1 
ATOM   11369 O OH    . TYR B 1 641  ? 102.885 151.429 122.978 1.00 121.52 ? 641  TYR B OH    1 
ATOM   11370 N N     . PRO B 1 642  ? 101.773 158.880 118.657 1.00 117.50 ? 642  PRO B N     1 
ATOM   11371 C CA    . PRO B 1 642  ? 101.906 160.193 118.002 1.00 117.50 ? 642  PRO B CA    1 
ATOM   11372 C C     . PRO B 1 642  ? 101.283 161.333 118.787 1.00 117.50 ? 642  PRO B C     1 
ATOM   11373 O O     . PRO B 1 642  ? 101.833 162.440 118.784 1.00 117.50 ? 642  PRO B O     1 
ATOM   11374 C CB    . PRO B 1 642  ? 101.203 159.987 116.652 1.00 117.50 ? 642  PRO B CB    1 
ATOM   11375 C CG    . PRO B 1 642  ? 100.270 158.874 116.882 1.00 117.50 ? 642  PRO B CG    1 
ATOM   11376 C CD    . PRO B 1 642  ? 101.007 157.955 117.797 1.00 117.50 ? 642  PRO B CD    1 
ATOM   11377 N N     . TRP B 1 643  ? 100.160 161.095 119.470 1.00 121.44 ? 643  TRP B N     1 
ATOM   11378 C CA    . TRP B 1 643  ? 99.557  162.142 120.291 1.00 121.44 ? 643  TRP B CA    1 
ATOM   11379 C C     . TRP B 1 643  ? 100.452 162.494 121.473 1.00 121.44 ? 643  TRP B C     1 
ATOM   11380 O O     . TRP B 1 643  ? 100.592 163.672 121.828 1.00 121.44 ? 643  TRP B O     1 
ATOM   11381 C CB    . TRP B 1 643  ? 98.172  161.698 120.763 1.00 121.44 ? 643  TRP B CB    1 
ATOM   11382 C CG    . TRP B 1 643  ? 97.571  162.576 121.816 1.00 121.44 ? 643  TRP B CG    1 
ATOM   11383 C CD1   . TRP B 1 643  ? 97.387  163.926 121.753 1.00 121.44 ? 643  TRP B CD1   1 
ATOM   11384 C CD2   . TRP B 1 643  ? 97.056  162.159 123.086 1.00 121.44 ? 643  TRP B CD2   1 
ATOM   11385 N NE1   . TRP B 1 643  ? 96.799  164.378 122.910 1.00 121.44 ? 643  TRP B NE1   1 
ATOM   11386 C CE2   . TRP B 1 643  ? 96.584  163.312 123.744 1.00 121.44 ? 643  TRP B CE2   1 
ATOM   11387 C CE3   . TRP B 1 643  ? 96.951  160.923 123.731 1.00 121.44 ? 643  TRP B CE3   1 
ATOM   11388 C CZ2   . TRP B 1 643  ? 96.017  163.266 125.016 1.00 121.44 ? 643  TRP B CZ2   1 
ATOM   11389 C CZ3   . TRP B 1 643  ? 96.388  160.880 124.993 1.00 121.44 ? 643  TRP B CZ3   1 
ATOM   11390 C CH2   . TRP B 1 643  ? 95.928  162.044 125.622 1.00 121.44 ? 643  TRP B CH2   1 
ATOM   11391 N N     . LEU B 1 644  ? 101.076 161.484 122.084 1.00 121.44 ? 644  LEU B N     1 
ATOM   11392 C CA    . LEU B 1 644  ? 102.016 161.734 123.172 1.00 121.44 ? 644  LEU B CA    1 
ATOM   11393 C C     . LEU B 1 644  ? 103.220 162.528 122.682 1.00 121.44 ? 644  LEU B C     1 
ATOM   11394 O O     . LEU B 1 644  ? 103.691 163.442 123.365 1.00 121.44 ? 644  LEU B O     1 
ATOM   11395 C CB    . LEU B 1 644  ? 102.460 160.412 123.799 1.00 121.44 ? 644  LEU B CB    1 
ATOM   11396 C CG    . LEU B 1 644  ? 101.445 159.709 124.701 1.00 121.44 ? 644  LEU B CG    1 
ATOM   11397 C CD1   . LEU B 1 644  ? 102.002 158.389 125.216 1.00 121.44 ? 644  LEU B CD1   1 
ATOM   11398 C CD2   . LEU B 1 644  ? 101.042 160.614 125.854 1.00 121.44 ? 644  LEU B CD2   1 
ATOM   11399 N N     . LYS B 1 645  ? 103.729 162.191 121.494 1.00 120.16 ? 645  LYS B N     1 
ATOM   11400 C CA    . LYS B 1 645  ? 104.846 162.938 120.925 1.00 120.16 ? 645  LYS B CA    1 
ATOM   11401 C C     . LYS B 1 645  ? 104.459 164.384 120.635 1.00 120.16 ? 645  LYS B C     1 
ATOM   11402 O O     . LYS B 1 645  ? 105.219 165.314 120.940 1.00 120.16 ? 645  LYS B O     1 
ATOM   11403 C CB    . LYS B 1 645  ? 105.336 162.249 119.653 1.00 120.16 ? 645  LYS B CB    1 
ATOM   11404 C CG    . LYS B 1 645  ? 106.417 163.010 118.912 1.00 120.16 ? 645  LYS B CG    1 
ATOM   11405 C CD    . LYS B 1 645  ? 106.785 162.322 117.611 1.00 120.16 ? 645  LYS B CD    1 
ATOM   11406 C CE    . LYS B 1 645  ? 107.840 163.118 116.862 1.00 120.16 ? 645  LYS B CE    1 
ATOM   11407 N NZ    . LYS B 1 645  ? 108.217 162.479 115.572 1.00 120.16 ? 645  LYS B NZ    1 
ATOM   11408 N N     . ARG B 1 646  ? 103.271 164.590 120.053 1.00 126.35 ? 646  ARG B N     1 
ATOM   11409 C CA    . ARG B 1 646  ? 102.811 165.935 119.724 1.00 126.35 ? 646  ARG B CA    1 
ATOM   11410 C C     . ARG B 1 646  ? 102.591 166.777 120.972 1.00 126.35 ? 646  ARG B C     1 
ATOM   11411 O O     . ARG B 1 646  ? 102.846 167.985 120.953 1.00 126.35 ? 646  ARG B O     1 
ATOM   11412 C CB    . ARG B 1 646  ? 101.521 165.869 118.902 1.00 126.35 ? 646  ARG B CB    1 
ATOM   11413 C CG    . ARG B 1 646  ? 101.698 165.370 117.475 1.00 126.35 ? 646  ARG B CG    1 
ATOM   11414 C CD    . ARG B 1 646  ? 100.351 165.127 116.817 1.00 126.35 ? 646  ARG B CD    1 
ATOM   11415 N NE    . ARG B 1 646  ? 100.484 164.440 115.538 1.00 126.35 ? 646  ARG B NE    1 
ATOM   11416 C CZ    . ARG B 1 646  ? 99.462  164.036 114.796 1.00 126.35 ? 646  ARG B CZ    1 
ATOM   11417 N NH1   . ARG B 1 646  ? 98.211  164.239 115.174 1.00 126.35 ? 646  ARG B NH1   1 
ATOM   11418 N NH2   . ARG B 1 646  ? 99.703  163.412 113.647 1.00 126.35 ? 646  ARG B NH2   1 
ATOM   11419 N N     . LYS B 1 647  ? 102.109 166.170 122.055 1.00 130.14 ? 647  LYS B N     1 
ATOM   11420 C CA    . LYS B 1 647  ? 101.974 166.912 123.302 1.00 130.14 ? 647  LYS B CA    1 
ATOM   11421 C C     . LYS B 1 647  ? 103.326 167.187 123.951 1.00 130.14 ? 647  LYS B C     1 
ATOM   11422 O O     . LYS B 1 647  ? 103.576 168.308 124.408 1.00 130.14 ? 647  LYS B O     1 
ATOM   11423 C CB    . LYS B 1 647  ? 101.072 166.149 124.275 1.00 130.14 ? 647  LYS B CB    1 
ATOM   11424 C CG    . LYS B 1 647  ? 100.761 166.909 125.553 1.00 130.14 ? 647  LYS B CG    1 
ATOM   11425 C CD    . LYS B 1 647  ? 99.728  166.180 126.396 1.00 130.14 ? 647  LYS B CD    1 
ATOM   11426 C CE    . LYS B 1 647  ? 99.349  166.991 127.625 1.00 130.14 ? 647  LYS B CE    1 
ATOM   11427 N NZ    . LYS B 1 647  ? 98.280  166.333 128.426 1.00 130.14 ? 647  LYS B NZ    1 
ATOM   11428 N N     . LEU B 1 648  ? 104.218 166.194 123.959 1.00 126.81 ? 648  LEU B N     1 
ATOM   11429 C CA    . LEU B 1 648  ? 105.484 166.311 124.672 1.00 126.81 ? 648  LEU B CA    1 
ATOM   11430 C C     . LEU B 1 648  ? 106.415 167.313 124.001 1.00 126.81 ? 648  LEU B C     1 
ATOM   11431 O O     . LEU B 1 648  ? 106.847 168.289 124.624 1.00 126.81 ? 648  LEU B O     1 
ATOM   11432 C CB    . LEU B 1 648  ? 106.152 164.937 124.767 1.00 126.81 ? 648  LEU B CB    1 
ATOM   11433 C CG    . LEU B 1 648  ? 107.601 164.909 125.258 1.00 126.81 ? 648  LEU B CG    1 
ATOM   11434 C CD1   . LEU B 1 648  ? 107.688 165.351 126.711 1.00 126.81 ? 648  LEU B CD1   1 
ATOM   11435 C CD2   . LEU B 1 648  ? 108.210 163.528 125.071 1.00 126.81 ? 648  LEU B CD2   1 
ATOM   11436 N N     . GLU B 1 649  ? 106.731 167.095 122.726 1.00 137.72 ? 649  GLU B N     1 
ATOM   11437 C CA    . GLU B 1 649  ? 107.734 167.910 122.054 1.00 137.72 ? 649  GLU B CA    1 
ATOM   11438 C C     . GLU B 1 649  ? 107.248 169.320 121.729 1.00 137.72 ? 649  GLU B C     1 
ATOM   11439 O O     . GLU B 1 649  ? 108.060 170.160 121.327 1.00 137.72 ? 649  GLU B O     1 
ATOM   11440 C CB    . GLU B 1 649  ? 108.205 167.207 120.776 1.00 137.72 ? 649  GLU B CB    1 
ATOM   11441 C CG    . GLU B 1 649  ? 109.658 167.489 120.408 1.00 137.72 ? 649  GLU B CG    1 
ATOM   11442 C CD    . GLU B 1 649  ? 110.175 166.562 119.330 1.00 137.72 ? 649  GLU B CD    1 
ATOM   11443 O OE1   . GLU B 1 649  ? 109.437 165.641 118.926 1.00 137.72 ? 649  GLU B OE1   1 
ATOM   11444 O OE2   . GLU B 1 649  ? 111.325 166.752 118.888 1.00 137.72 ? 649  GLU B OE2   1 
ATOM   11445 N N     . ASP B 1 650  ? 105.956 169.602 121.892 1.00 145.57 ? 650  ASP B N     1 
ATOM   11446 C CA    . ASP B 1 650  ? 105.432 170.944 121.674 1.00 145.57 ? 650  ASP B CA    1 
ATOM   11447 C C     . ASP B 1 650  ? 105.090 171.682 122.958 1.00 145.57 ? 650  ASP B C     1 
ATOM   11448 O O     . ASP B 1 650  ? 105.153 172.912 122.976 1.00 145.57 ? 650  ASP B O     1 
ATOM   11449 C CB    . ASP B 1 650  ? 104.183 170.895 120.786 1.00 145.57 ? 650  ASP B CB    1 
ATOM   11450 C CG    . ASP B 1 650  ? 104.448 170.253 119.439 1.00 145.57 ? 650  ASP B CG    1 
ATOM   11451 O OD1   . ASP B 1 650  ? 105.623 169.956 119.141 1.00 145.57 ? 650  ASP B OD1   1 
ATOM   11452 O OD2   . ASP B 1 650  ? 103.477 170.037 118.682 1.00 145.57 ? 650  ASP B OD2   1 
ATOM   11453 N N     . LEU B 1 651  ? 104.726 170.970 124.029 1.00 137.79 ? 651  LEU B N     1 
ATOM   11454 C CA    . LEU B 1 651  ? 104.443 171.645 125.291 1.00 137.79 ? 651  LEU B CA    1 
ATOM   11455 C C     . LEU B 1 651  ? 105.724 172.139 125.956 1.00 137.79 ? 651  LEU B C     1 
ATOM   11456 O O     . LEU B 1 651  ? 105.737 173.215 126.564 1.00 137.79 ? 651  LEU B O     1 
ATOM   11457 C CB    . LEU B 1 651  ? 103.673 170.713 126.226 1.00 137.79 ? 651  LEU B CB    1 
ATOM   11458 C CG    . LEU B 1 651  ? 102.165 170.957 126.342 1.00 137.79 ? 651  LEU B CG    1 
ATOM   11459 C CD1   . LEU B 1 651  ? 101.898 172.336 126.924 1.00 137.79 ? 651  LEU B CD1   1 
ATOM   11460 C CD2   . LEU B 1 651  ? 101.468 170.797 124.998 1.00 137.79 ? 651  LEU B CD2   1 
ATOM   11461 N N     . ILE B 1 652  ? 106.806 171.374 125.849 1.00 114.60 ? 652  ILE B N     1 
ATOM   11462 C CA    . ILE B 1 652  ? 108.077 171.767 126.446 1.00 114.60 ? 652  ILE B CA    1 
ATOM   11463 C C     . ILE B 1 652  ? 108.979 172.391 125.388 1.00 114.60 ? 652  ILE B C     1 
ATOM   11464 O O     . ILE B 1 652  ? 110.061 172.890 125.697 1.00 114.60 ? 652  ILE B O     1 
ATOM   11465 C CB    . ILE B 1 652  ? 108.774 170.574 127.122 1.00 114.60 ? 652  ILE B CB    1 
ATOM   11466 C CG1   . ILE B 1 652  ? 109.393 169.651 126.070 1.00 114.60 ? 652  ILE B CG1   1 
ATOM   11467 C CG2   . ILE B 1 652  ? 107.789 169.809 127.995 1.00 114.60 ? 652  ILE B CG2   1 
ATOM   11468 C CD1   . ILE B 1 652  ? 110.111 168.454 126.654 1.00 114.60 ? 652  ILE B CD1   1 
ATOM   11469 N N     . MET B 1 678  ? 129.795 169.443 129.121 1.00 129.31 ? 678  MET B N     1 
ATOM   11470 C CA    . MET B 1 678  ? 129.400 168.128 129.612 1.00 129.31 ? 678  MET B CA    1 
ATOM   11471 C C     . MET B 1 678  ? 129.885 167.900 131.040 1.00 129.31 ? 678  MET B C     1 
ATOM   11472 O O     . MET B 1 678  ? 129.227 167.217 131.826 1.00 129.31 ? 678  MET B O     1 
ATOM   11473 C CB    . MET B 1 678  ? 129.933 167.029 128.686 1.00 129.31 ? 678  MET B CB    1 
ATOM   11474 C CG    . MET B 1 678  ? 131.352 167.254 128.172 1.00 129.31 ? 678  MET B CG    1 
ATOM   11475 S SD    . MET B 1 678  ? 132.651 166.888 129.371 1.00 129.31 ? 678  MET B SD    1 
ATOM   11476 C CE    . MET B 1 678  ? 132.305 165.168 129.731 1.00 129.31 ? 678  MET B CE    1 
ATOM   11477 N N     . ALA B 1 679  ? 131.050 168.470 131.360 1.00 126.36 ? 679  ALA B N     1 
ATOM   11478 C CA    . ALA B 1 679  ? 131.597 168.340 132.707 1.00 126.36 ? 679  ALA B CA    1 
ATOM   11479 C C     . ALA B 1 679  ? 130.714 169.038 133.734 1.00 126.36 ? 679  ALA B C     1 
ATOM   11480 O O     . ALA B 1 679  ? 130.494 168.514 134.832 1.00 126.36 ? 679  ALA B O     1 
ATOM   11481 C CB    . ALA B 1 679  ? 133.019 168.899 132.753 1.00 126.36 ? 679  ALA B CB    1 
ATOM   11482 N N     . PHE B 1 680  ? 130.204 170.225 133.394 1.00 121.30 ? 680  PHE B N     1 
ATOM   11483 C CA    . PHE B 1 680  ? 129.332 170.953 134.312 1.00 121.30 ? 680  PHE B CA    1 
ATOM   11484 C C     . PHE B 1 680  ? 128.025 170.206 134.546 1.00 121.30 ? 680  PHE B C     1 
ATOM   11485 O O     . PHE B 1 680  ? 127.539 170.134 135.680 1.00 121.30 ? 680  PHE B O     1 
ATOM   11486 C CB    . PHE B 1 680  ? 129.060 172.357 133.774 1.00 121.30 ? 680  PHE B CB    1 
ATOM   11487 N N     . GLU B 1 681  ? 127.441 169.643 133.483 1.00 123.31 ? 681  GLU B N     1 
ATOM   11488 C CA    . GLU B 1 681  ? 126.197 168.890 133.629 1.00 123.31 ? 681  GLU B CA    1 
ATOM   11489 C C     . GLU B 1 681  ? 126.403 167.628 134.458 1.00 123.31 ? 681  GLU B C     1 
ATOM   11490 O O     . GLU B 1 681  ? 125.566 167.290 135.304 1.00 123.31 ? 681  GLU B O     1 
ATOM   11491 C CB    . GLU B 1 681  ? 125.633 168.541 132.252 1.00 123.31 ? 681  GLU B CB    1 
ATOM   11492 N N     . VAL B 1 682  ? 127.511 166.918 134.228 1.00 122.28 ? 682  VAL B N     1 
ATOM   11493 C CA    . VAL B 1 682  ? 127.803 165.711 134.998 1.00 122.28 ? 682  VAL B CA    1 
ATOM   11494 C C     . VAL B 1 682  ? 128.046 166.058 136.461 1.00 122.28 ? 682  VAL B C     1 
ATOM   11495 O O     . VAL B 1 682  ? 127.597 165.343 137.367 1.00 122.28 ? 682  VAL B O     1 
ATOM   11496 C CB    . VAL B 1 682  ? 129.001 164.962 134.387 1.00 122.28 ? 682  VAL B CB    1 
ATOM   11497 N N     . THR B 1 683  ? 128.760 167.158 136.716 1.00 123.73 ? 683  THR B N     1 
ATOM   11498 C CA    . THR B 1 683  ? 128.993 167.595 138.089 1.00 123.73 ? 683  THR B CA    1 
ATOM   11499 C C     . THR B 1 683  ? 127.691 167.992 138.773 1.00 123.73 ? 683  THR B C     1 
ATOM   11500 O O     . THR B 1 683  ? 127.488 167.691 139.954 1.00 123.73 ? 683  THR B O     1 
ATOM   11501 C CB    . THR B 1 683  ? 129.983 168.760 138.109 1.00 123.73 ? 683  THR B CB    1 
ATOM   11502 N N     . ILE B 1 684  ? 126.798 168.669 138.046 1.00 122.57 ? 684  ILE B N     1 
ATOM   11503 C CA    . ILE B 1 684  ? 125.507 169.056 138.609 1.00 122.57 ? 684  ILE B CA    1 
ATOM   11504 C C     . ILE B 1 684  ? 124.670 167.824 138.926 1.00 122.57 ? 684  ILE B C     1 
ATOM   11505 O O     . ILE B 1 684  ? 124.007 167.759 139.968 1.00 122.57 ? 684  ILE B O     1 
ATOM   11506 C CB    . ILE B 1 684  ? 124.769 170.009 137.652 1.00 122.57 ? 684  ILE B CB    1 
ATOM   11507 N N     . ASN B 1 685  ? 124.679 166.832 138.029 1.00 124.04 ? 685  ASN B N     1 
ATOM   11508 C CA    . ASN B 1 685  ? 123.944 165.595 138.278 1.00 124.04 ? 685  ASN B CA    1 
ATOM   11509 C C     . ASN B 1 685  ? 124.508 164.847 139.481 1.00 124.04 ? 685  ASN B C     1 
ATOM   11510 O O     . ASN B 1 685  ? 123.750 164.305 140.294 1.00 124.04 ? 685  ASN B O     1 
ATOM   11511 C CB    . ASN B 1 685  ? 123.974 164.708 137.033 1.00 124.04 ? 685  ASN B CB    1 
ATOM   11512 N N     . ILE B 1 686  ? 125.837 164.810 139.611 1.00 122.48 ? 686  ILE B N     1 
ATOM   11513 C CA    . ILE B 1 686  ? 126.459 164.129 140.744 1.00 122.48 ? 686  ILE B CA    1 
ATOM   11514 C C     . ILE B 1 686  ? 126.147 164.856 142.045 1.00 122.48 ? 686  ILE B C     1 
ATOM   11515 O O     . ILE B 1 686  ? 125.938 164.226 143.089 1.00 122.48 ? 686  ILE B O     1 
ATOM   11516 C CB    . ILE B 1 686  ? 127.976 163.995 140.521 1.00 122.48 ? 686  ILE B CB    1 
ATOM   11517 N N     . ALA B 1 687  ? 126.123 166.192 142.010 1.00 124.63 ? 687  ALA B N     1 
ATOM   11518 C CA    . ALA B 1 687  ? 125.766 166.962 143.198 1.00 124.63 ? 687  ALA B CA    1 
ATOM   11519 C C     . ALA B 1 687  ? 124.304 166.758 143.576 1.00 124.63 ? 687  ALA B C     1 
ATOM   11520 O O     . ALA B 1 687  ? 123.970 166.690 144.764 1.00 124.63 ? 687  ALA B O     1 
ATOM   11521 C CB    . ALA B 1 687  ? 126.059 168.445 142.971 1.00 124.63 ? 687  ALA B CB    1 
ATOM   11522 N N     . ILE B 1 688  ? 123.418 166.678 142.578 1.00 116.68 ? 688  ILE B N     1 
ATOM   11523 C CA    . ILE B 1 688  ? 122.003 166.418 142.842 1.00 116.68 ? 688  ILE B CA    1 
ATOM   11524 C C     . ILE B 1 688  ? 121.815 165.031 143.440 1.00 116.68 ? 688  ILE B C     1 
ATOM   11525 O O     . ILE B 1 688  ? 120.994 164.832 144.344 1.00 116.68 ? 688  ILE B O     1 
ATOM   11526 C CB    . ILE B 1 688  ? 121.178 166.594 141.553 1.00 116.68 ? 688  ILE B CB    1 
ATOM   11527 N N     . VAL B 1 689  ? 122.558 164.045 142.930 1.00 115.91 ? 689  VAL B N     1 
ATOM   11528 C CA    . VAL B 1 689  ? 122.507 162.697 143.492 1.00 115.91 ? 689  VAL B CA    1 
ATOM   11529 C C     . VAL B 1 689  ? 123.049 162.690 144.917 1.00 115.91 ? 689  VAL B C     1 
ATOM   11530 O O     . VAL B 1 689  ? 122.547 161.967 145.785 1.00 115.91 ? 689  VAL B O     1 
ATOM   11531 C CB    . VAL B 1 689  ? 123.276 161.713 142.592 1.00 115.91 ? 689  VAL B CB    1 
ATOM   11532 N N     . LEU B 1 690  ? 124.090 163.485 145.174 1.00 112.37 ? 690  LEU B N     1 
ATOM   11533 C CA    . LEU B 1 690  ? 124.666 163.561 146.514 1.00 112.37 ? 690  LEU B CA    1 
ATOM   11534 C C     . LEU B 1 690  ? 123.700 164.212 147.498 1.00 112.37 ? 690  LEU B C     1 
ATOM   11535 O O     . LEU B 1 690  ? 123.774 163.964 148.707 1.00 112.37 ? 690  LEU B O     1 
ATOM   11536 C CB    . LEU B 1 690  ? 125.987 164.323 146.476 1.00 112.37 ? 690  LEU B CB    1 
ATOM   11537 N N     . ASN B 1 691  ? 122.791 165.056 146.998 1.00 114.34 ? 691  ASN B N     1 
ATOM   11538 C CA    . ASN B 1 691  ? 121.807 165.702 147.862 1.00 114.34 ? 691  ASN B CA    1 
ATOM   11539 C C     . ASN B 1 691  ? 120.768 164.724 148.399 1.00 114.34 ? 691  ASN B C     1 
ATOM   11540 O O     . ASN B 1 691  ? 120.001 165.087 149.297 1.00 114.34 ? 691  ASN B O     1 
ATOM   11541 C CB    . ASN B 1 691  ? 121.108 166.837 147.109 1.00 114.34 ? 691  ASN B CB    1 
ATOM   11542 N N     . ILE B 1 692  ? 120.706 163.503 147.860 1.00 120.84 ? 692  ILE B N     1 
ATOM   11543 C CA    . ILE B 1 692  ? 119.785 162.507 148.400 1.00 120.84 ? 692  ILE B CA    1 
ATOM   11544 C C     . ILE B 1 692  ? 120.274 161.988 149.748 1.00 120.84 ? 692  ILE B C     1 
ATOM   11545 O O     . ILE B 1 692  ? 119.474 161.510 150.562 1.00 120.84 ? 692  ILE B O     1 
ATOM   11546 C CB    . ILE B 1 692  ? 119.587 161.357 147.396 1.00 120.84 ? 692  ILE B CB    1 
ATOM   11547 N N     . VAL B 1 693  ? 121.587 162.045 149.996 1.00 128.46 ? 693  VAL B N     1 
ATOM   11548 C CA    . VAL B 1 693  ? 122.122 161.591 151.283 1.00 128.46 ? 693  VAL B CA    1 
ATOM   11549 C C     . VAL B 1 693  ? 121.597 162.413 152.458 1.00 128.46 ? 693  VAL B C     1 
ATOM   11550 O O     . VAL B 1 693  ? 121.249 161.814 153.489 1.00 128.46 ? 693  VAL B O     1 
ATOM   11551 C CB    . VAL B 1 693  ? 123.659 161.530 151.227 1.00 128.46 ? 693  VAL B CB    1 
ATOM   11552 N N     . PRO B 1 694  ? 121.531 163.758 152.398 1.00 129.03 ? 694  PRO B N     1 
ATOM   11553 C CA    . PRO B 1 694  ? 120.777 164.471 153.447 1.00 129.03 ? 694  PRO B CA    1 
ATOM   11554 C C     . PRO B 1 694  ? 119.316 164.068 153.521 1.00 129.03 ? 694  PRO B C     1 
ATOM   11555 O O     . PRO B 1 694  ? 118.746 164.024 154.620 1.00 129.03 ? 694  PRO B O     1 
ATOM   11556 C CB    . PRO B 1 694  ? 120.935 165.945 153.051 1.00 129.03 ? 694  PRO B CB    1 
ATOM   11557 C CG    . PRO B 1 694  ? 122.201 165.995 152.322 1.00 129.03 ? 694  PRO B CG    1 
ATOM   11558 C CD    . PRO B 1 694  ? 122.284 164.713 151.557 1.00 129.03 ? 694  PRO B CD    1 
ATOM   11559 N N     . ILE B 1 695  ? 118.688 163.780 152.379 1.00 125.57 ? 695  ILE B N     1 
ATOM   11560 C CA    . ILE B 1 695  ? 117.303 163.317 152.385 1.00 125.57 ? 695  ILE B CA    1 
ATOM   11561 C C     . ILE B 1 695  ? 117.203 161.948 153.045 1.00 125.57 ? 695  ILE B C     1 
ATOM   11562 O O     . ILE B 1 695  ? 116.224 161.646 153.737 1.00 125.57 ? 695  ILE B O     1 
ATOM   11563 C CB    . ILE B 1 695  ? 116.738 163.300 150.951 1.00 125.57 ? 695  ILE B CB    1 
ATOM   11564 N N     . ILE B 1 696  ? 118.211 161.098 152.833 1.00 121.57 ? 696  ILE B N     1 
ATOM   11565 C CA    . ILE B 1 696  ? 118.247 159.792 153.485 1.00 121.57 ? 696  ILE B CA    1 
ATOM   11566 C C     . ILE B 1 696  ? 118.358 159.956 154.997 1.00 121.57 ? 696  ILE B C     1 
ATOM   11567 O O     . ILE B 1 696  ? 117.679 159.266 155.767 1.00 121.57 ? 696  ILE B O     1 
ATOM   11568 C CB    . ILE B 1 696  ? 119.402 158.942 152.925 1.00 121.57 ? 696  ILE B CB    1 
ATOM   11569 N N     . MET B 1 697  ? 119.229 160.866 155.442 1.00 123.28 ? 697  MET B N     1 
ATOM   11570 C CA    . MET B 1 697  ? 119.359 161.141 156.870 1.00 123.28 ? 697  MET B CA    1 
ATOM   11571 C C     . MET B 1 697  ? 118.093 161.778 157.432 1.00 123.28 ? 697  MET B C     1 
ATOM   11572 O O     . MET B 1 697  ? 117.671 161.452 158.549 1.00 123.28 ? 697  MET B O     1 
ATOM   11573 C CB    . MET B 1 697  ? 120.568 162.041 157.123 1.00 123.28 ? 697  MET B CB    1 
ATOM   11574 N N     . GLU B 1 698  ? 117.486 162.700 156.679 1.00 115.46 ? 698  GLU B N     1 
ATOM   11575 C CA    . GLU B 1 698  ? 116.266 163.360 157.137 1.00 115.46 ? 698  GLU B CA    1 
ATOM   11576 C C     . GLU B 1 698  ? 115.119 162.367 157.277 1.00 115.46 ? 698  GLU B C     1 
ATOM   11577 O O     . GLU B 1 698  ? 114.334 162.437 158.230 1.00 115.46 ? 698  GLU B O     1 
ATOM   11578 C CB    . GLU B 1 698  ? 115.885 164.486 156.173 1.00 115.46 ? 698  GLU B CB    1 
ATOM   11579 N N     . PHE B 1 699  ? 115.001 161.438 156.325 1.00 110.77 ? 699  PHE B N     1 
ATOM   11580 C CA    . PHE B 1 699  ? 113.964 160.414 156.408 1.00 110.77 ? 699  PHE B CA    1 
ATOM   11581 C C     . PHE B 1 699  ? 114.219 159.459 157.567 1.00 110.77 ? 699  PHE B C     1 
ATOM   11582 O O     . PHE B 1 699  ? 113.276 158.896 158.138 1.00 110.77 ? 699  PHE B O     1 
ATOM   11583 C CB    . PHE B 1 699  ? 113.879 159.646 155.090 1.00 110.77 ? 699  PHE B CB    1 
ATOM   11584 N N     . VAL B 1 700  ? 115.484 159.256 157.923 1.00 106.91 ? 700  VAL B N     1 
ATOM   11585 C CA    . VAL B 1 700  ? 115.845 158.375 159.026 1.00 106.91 ? 700  VAL B CA    1 
ATOM   11586 C C     . VAL B 1 700  ? 115.606 159.076 160.359 1.00 106.91 ? 700  VAL B C     1 
ATOM   11587 O O     . VAL B 1 700  ? 114.732 158.683 161.131 1.00 106.91 ? 700  VAL B O     1 
ATOM   11588 C CB    . VAL B 1 700  ? 117.308 157.910 158.910 1.00 106.91 ? 700  VAL B CB    1 
ATOM   11589 N N     . GLU B 1 729  ? 123.214 165.699 161.887 1.00 112.88 ? 729  GLU B N     1 
ATOM   11590 C CA    . GLU B 1 729  ? 124.479 165.611 162.606 1.00 112.88 ? 729  GLU B CA    1 
ATOM   11591 C C     . GLU B 1 729  ? 125.507 166.572 162.020 1.00 112.88 ? 729  GLU B C     1 
ATOM   11592 O O     . GLU B 1 729  ? 125.165 167.452 161.230 1.00 112.88 ? 729  GLU B O     1 
ATOM   11593 C CB    . GLU B 1 729  ? 125.017 164.179 162.573 1.00 112.88 ? 729  GLU B CB    1 
ATOM   11594 N N     . ASP B 1 730  ? 126.770 166.396 162.422 1.00 121.14 ? 730  ASP B N     1 
ATOM   11595 C CA    . ASP B 1 730  ? 127.841 167.235 161.889 1.00 121.14 ? 730  ASP B CA    1 
ATOM   11596 C C     . ASP B 1 730  ? 128.064 166.974 160.404 1.00 121.14 ? 730  ASP B C     1 
ATOM   11597 O O     . ASP B 1 730  ? 128.330 167.907 159.638 1.00 121.14 ? 730  ASP B O     1 
ATOM   11598 C CB    . ASP B 1 730  ? 129.131 166.998 162.677 1.00 121.14 ? 730  ASP B CB    1 
ATOM   11599 N N     . ALA B 1 731  ? 127.972 165.710 159.983 1.00 125.83 ? 731  ALA B N     1 
ATOM   11600 C CA    . ALA B 1 731  ? 128.114 165.388 158.567 1.00 125.83 ? 731  ALA B CA    1 
ATOM   11601 C C     . ALA B 1 731  ? 126.941 165.927 157.757 1.00 125.83 ? 731  ALA B C     1 
ATOM   11602 O O     . ALA B 1 731  ? 127.111 166.338 156.603 1.00 125.83 ? 731  ALA B O     1 
ATOM   11603 C CB    . ALA B 1 731  ? 128.249 163.877 158.380 1.00 125.83 ? 731  ALA B CB    1 
ATOM   11604 N N     . LEU B 1 732  ? 125.738 165.917 158.341 1.00 124.28 ? 732  LEU B N     1 
ATOM   11605 C CA    . LEU B 1 732  ? 124.568 166.448 157.649 1.00 124.28 ? 732  LEU B CA    1 
ATOM   11606 C C     . LEU B 1 732  ? 124.693 167.950 157.417 1.00 124.28 ? 732  LEU B C     1 
ATOM   11607 O O     . LEU B 1 732  ? 124.328 168.452 156.348 1.00 124.28 ? 732  LEU B O     1 
ATOM   11608 C CB    . LEU B 1 732  ? 123.300 166.132 158.442 1.00 124.28 ? 732  LEU B CB    1 
ATOM   11609 N N     . ARG B 1 733  ? 125.197 168.684 158.413 1.00 122.71 ? 733  ARG B N     1 
ATOM   11610 C CA    . ARG B 1 733  ? 125.462 170.107 158.223 1.00 122.71 ? 733  ARG B CA    1 
ATOM   11611 C C     . ARG B 1 733  ? 126.559 170.327 157.189 1.00 122.71 ? 733  ARG B C     1 
ATOM   11612 O O     . ARG B 1 733  ? 126.486 171.264 156.384 1.00 122.71 ? 733  ARG B O     1 
ATOM   11613 C CB    . ARG B 1 733  ? 125.837 170.758 159.554 1.00 122.71 ? 733  ARG B CB    1 
ATOM   11614 N N     . ILE B 1 734  ? 127.585 169.471 157.199 1.00 126.24 ? 734  ILE B N     1 
ATOM   11615 C CA    . ILE B 1 734  ? 128.628 169.536 156.178 1.00 126.24 ? 734  ILE B CA    1 
ATOM   11616 C C     . ILE B 1 734  ? 128.048 169.214 154.807 1.00 126.24 ? 734  ILE B C     1 
ATOM   11617 O O     . ILE B 1 734  ? 128.471 169.776 153.791 1.00 126.24 ? 734  ILE B O     1 
ATOM   11618 C CB    . ILE B 1 734  ? 129.791 168.593 156.538 1.00 126.24 ? 734  ILE B CB    1 
ATOM   11619 N N     . SER B 1 735  ? 127.071 168.305 154.755 1.00 123.80 ? 735  SER B N     1 
ATOM   11620 C CA    . SER B 1 735  ? 126.393 168.015 153.494 1.00 123.80 ? 735  SER B CA    1 
ATOM   11621 C C     . SER B 1 735  ? 125.599 169.219 152.997 1.00 123.80 ? 735  SER B C     1 
ATOM   11622 O O     . SER B 1 735  ? 125.568 169.493 151.791 1.00 123.80 ? 735  SER B O     1 
ATOM   11623 C CB    . SER B 1 735  ? 125.484 166.799 153.658 1.00 123.80 ? 735  SER B CB    1 
ATOM   11624 N N     . ASN B 1 736  ? 124.941 169.944 153.907 1.00 121.82 ? 736  ASN B N     1 
ATOM   11625 C CA    . ASN B 1 736  ? 124.240 171.165 153.516 1.00 121.82 ? 736  ASN B CA    1 
ATOM   11626 C C     . ASN B 1 736  ? 125.216 172.228 153.026 1.00 121.82 ? 736  ASN B C     1 
ATOM   11627 O O     . ASN B 1 736  ? 124.925 172.961 152.072 1.00 121.82 ? 736  ASN B O     1 
ATOM   11628 C CB    . ASN B 1 736  ? 123.411 171.693 154.686 1.00 121.82 ? 736  ASN B CB    1 
ATOM   11629 N N     . TYR B 1 737  ? 126.381 172.328 153.672 1.00 121.68 ? 737  TYR B N     1 
ATOM   11630 C CA    . TYR B 1 737  ? 127.419 173.242 153.203 1.00 121.68 ? 737  TYR B CA    1 
ATOM   11631 C C     . TYR B 1 737  ? 127.916 172.839 151.818 1.00 121.68 ? 737  TYR B C     1 
ATOM   11632 O O     . TYR B 1 737  ? 128.204 173.695 150.976 1.00 121.68 ? 737  TYR B O     1 
ATOM   11633 C CB    . TYR B 1 737  ? 128.574 173.280 154.203 1.00 121.68 ? 737  TYR B CB    1 
ATOM   11634 N N     . VAL B 1 738  ? 128.026 171.533 151.570 1.00 121.23 ? 738  VAL B N     1 
ATOM   11635 C CA    . VAL B 1 738  ? 128.432 171.046 150.254 1.00 121.23 ? 738  VAL B CA    1 
ATOM   11636 C C     . VAL B 1 738  ? 127.375 171.379 149.208 1.00 121.23 ? 738  VAL B C     1 
ATOM   11637 O O     . VAL B 1 738  ? 127.697 171.704 148.060 1.00 121.23 ? 738  VAL B O     1 
ATOM   11638 C CB    . VAL B 1 738  ? 128.717 169.534 150.307 1.00 121.23 ? 738  VAL B CB    1 
ATOM   11639 N N     . PHE B 1 739  ? 126.097 171.283 149.581 1.00 121.44 ? 739  PHE B N     1 
ATOM   11640 C CA    . PHE B 1 739  ? 125.018 171.663 148.670 1.00 121.44 ? 739  PHE B CA    1 
ATOM   11641 C C     . PHE B 1 739  ? 125.065 173.156 148.351 1.00 121.44 ? 739  PHE B C     1 
ATOM   11642 O O     . PHE B 1 739  ? 124.848 173.572 147.204 1.00 121.44 ? 739  PHE B O     1 
ATOM   11643 C CB    . PHE B 1 739  ? 123.665 171.281 149.272 1.00 121.44 ? 739  PHE B CB    1 
ATOM   11644 N N     . PHE B 1 740  ? 125.347 173.978 149.364 1.00 121.39 ? 740  PHE B N     1 
ATOM   11645 C CA    . PHE B 1 740  ? 125.517 175.412 149.134 1.00 121.39 ? 740  PHE B CA    1 
ATOM   11646 C C     . PHE B 1 740  ? 126.721 175.689 148.239 1.00 121.39 ? 740  PHE B C     1 
ATOM   11647 O O     . PHE B 1 740  ? 126.686 176.594 147.398 1.00 121.39 ? 740  PHE B O     1 
ATOM   11648 C CB    . PHE B 1 740  ? 125.658 176.145 150.467 1.00 121.39 ? 740  PHE B CB    1 
ATOM   11649 N N     . VAL B 1 741  ? 127.796 174.917 148.408 1.00 124.09 ? 741  VAL B N     1 
ATOM   11650 C CA    . VAL B 1 741  ? 128.967 175.057 147.549 1.00 124.09 ? 741  VAL B CA    1 
ATOM   11651 C C     . VAL B 1 741  ? 128.637 174.648 146.118 1.00 124.09 ? 741  VAL B C     1 
ATOM   11652 O O     . VAL B 1 741  ? 129.159 175.224 145.158 1.00 124.09 ? 741  VAL B O     1 
ATOM   11653 C CB    . VAL B 1 741  ? 130.145 174.244 148.113 1.00 124.09 ? 741  VAL B CB    1 
ATOM   11654 N N     . ILE B 1 742  ? 127.777 173.642 145.952 1.00 125.32 ? 742  ILE B N     1 
ATOM   11655 C CA    . ILE B 1 742  ? 127.332 173.247 144.618 1.00 125.32 ? 742  ILE B CA    1 
ATOM   11656 C C     . ILE B 1 742  ? 126.496 174.352 143.982 1.00 125.32 ? 742  ILE B C     1 
ATOM   11657 O O     . ILE B 1 742  ? 126.592 174.607 142.776 1.00 125.32 ? 742  ILE B O     1 
ATOM   11658 C CB    . ILE B 1 742  ? 126.558 171.918 144.683 1.00 125.32 ? 742  ILE B CB    1 
ATOM   11659 N N     . TYR B 1 743  ? 125.654 175.015 144.780 1.00 128.39 ? 743  TYR B N     1 
ATOM   11660 C CA    . TYR B 1 743  ? 124.905 176.164 144.275 1.00 128.39 ? 743  TYR B CA    1 
ATOM   11661 C C     . TYR B 1 743  ? 125.841 177.300 143.871 1.00 128.39 ? 743  TYR B C     1 
ATOM   11662 O O     . TYR B 1 743  ? 125.622 177.968 142.852 1.00 128.39 ? 743  TYR B O     1 
ATOM   11663 C CB    . TYR B 1 743  ? 123.902 176.643 145.325 1.00 128.39 ? 743  TYR B CB    1 
ATOM   11664 N N     . ALA B 1 744  ? 126.890 177.532 144.663 1.00 127.49 ? 744  ALA B N     1 
ATOM   11665 C CA    . ALA B 1 744  ? 127.888 178.538 144.305 1.00 127.49 ? 744  ALA B CA    1 
ATOM   11666 C C     . ALA B 1 744  ? 128.633 178.151 143.031 1.00 127.49 ? 744  ALA B C     1 
ATOM   11667 O O     . ALA B 1 744  ? 128.990 179.016 142.225 1.00 127.49 ? 744  ALA B O     1 
ATOM   11668 C CB    . ALA B 1 744  ? 128.868 178.743 145.459 1.00 127.49 ? 744  ALA B CB    1 
ATOM   11669 N N     . ILE B 1 745  ? 128.883 176.855 142.838 1.00 130.13 ? 745  ILE B N     1 
ATOM   11670 C CA    . ILE B 1 745  ? 129.524 176.386 141.613 1.00 130.13 ? 745  ILE B CA    1 
ATOM   11671 C C     . ILE B 1 745  ? 128.604 176.590 140.415 1.00 130.13 ? 745  ILE B C     1 
ATOM   11672 O O     . ILE B 1 745  ? 129.060 176.915 139.313 1.00 130.13 ? 745  ILE B O     1 
ATOM   11673 C CB    . ILE B 1 745  ? 129.946 174.914 141.759 1.00 130.13 ? 745  ILE B CB    1 
ATOM   11674 N N     . GLU B 1 746  ? 127.298 176.393 140.608 1.00 135.65 ? 746  GLU B N     1 
ATOM   11675 C CA    . GLU B 1 746  ? 126.336 176.694 139.550 1.00 135.65 ? 746  GLU B CA    1 
ATOM   11676 C C     . GLU B 1 746  ? 126.322 178.185 139.228 1.00 135.65 ? 746  GLU B C     1 
ATOM   11677 O O     . GLU B 1 746  ? 126.218 178.575 138.058 1.00 135.65 ? 746  GLU B O     1 
ATOM   11678 C CB    . GLU B 1 746  ? 124.941 176.219 139.955 1.00 135.65 ? 746  GLU B CB    1 
ATOM   11679 N N     . ALA B 1 747  ? 126.426 179.030 140.256 1.00 129.75 ? 747  ALA B N     1 
ATOM   11680 C CA    . ALA B 1 747  ? 126.530 180.470 140.033 1.00 129.75 ? 747  ALA B CA    1 
ATOM   11681 C C     . ALA B 1 747  ? 127.807 180.824 139.277 1.00 129.75 ? 747  ALA B C     1 
ATOM   11682 O O     . ALA B 1 747  ? 127.805 181.715 138.420 1.00 129.75 ? 747  ALA B O     1 
ATOM   11683 C CB    . ALA B 1 747  ? 126.472 181.213 141.367 1.00 129.75 ? 747  ALA B CB    1 
ATOM   11684 N N     . ILE B 1 748  ? 128.908 180.137 139.585 1.00 127.23 ? 748  ILE B N     1 
ATOM   11685 C CA    . ILE B 1 748  ? 130.164 180.364 138.875 1.00 127.23 ? 748  ILE B CA    1 
ATOM   11686 C C     . ILE B 1 748  ? 130.045 179.917 137.421 1.00 127.23 ? 748  ILE B C     1 
ATOM   11687 O O     . ILE B 1 748  ? 130.610 180.539 136.515 1.00 127.23 ? 748  ILE B O     1 
ATOM   11688 C CB    . ILE B 1 748  ? 131.322 179.647 139.591 1.00 127.23 ? 748  ILE B CB    1 
ATOM   11689 N N     . VAL B 1 749  ? 129.320 178.822 137.182 1.00 125.72 ? 749  VAL B N     1 
ATOM   11690 C CA    . VAL B 1 749  ? 129.067 178.368 135.816 1.00 125.72 ? 749  VAL B CA    1 
ATOM   11691 C C     . VAL B 1 749  ? 128.237 179.397 135.058 1.00 125.72 ? 749  VAL B C     1 
ATOM   11692 O O     . VAL B 1 749  ? 128.472 179.656 133.871 1.00 125.72 ? 749  VAL B O     1 
ATOM   11693 C CB    . VAL B 1 749  ? 128.384 176.988 135.828 1.00 125.72 ? 749  VAL B CB    1 
ATOM   11694 N N     . LYS B 1 750  ? 127.248 179.991 135.730 1.00 123.18 ? 750  LYS B N     1 
ATOM   11695 C CA    . LYS B 1 750  ? 126.460 181.057 135.117 1.00 123.18 ? 750  LYS B CA    1 
ATOM   11696 C C     . LYS B 1 750  ? 127.326 182.273 134.802 1.00 123.18 ? 750  LYS B C     1 
ATOM   11697 O O     . LYS B 1 750  ? 127.157 182.920 133.761 1.00 123.18 ? 750  LYS B O     1 
ATOM   11698 C CB    . LYS B 1 750  ? 125.300 181.445 136.035 1.00 123.18 ? 750  LYS B CB    1 
ATOM   11699 N N     . ILE B 1 751  ? 128.252 182.608 135.705 1.00 122.84 ? 751  ILE B N     1 
ATOM   11700 C CA    . ILE B 1 751  ? 129.177 183.718 135.467 1.00 122.84 ? 751  ILE B CA    1 
ATOM   11701 C C     . ILE B 1 751  ? 130.073 183.424 134.271 1.00 122.84 ? 751  ILE B C     1 
ATOM   11702 O O     . ILE B 1 751  ? 130.387 184.317 133.474 1.00 122.84 ? 751  ILE B O     1 
ATOM   11703 C CB    . ILE B 1 751  ? 130.003 184.006 136.735 1.00 122.84 ? 751  ILE B CB    1 
ATOM   11704 N N     . LEU B 1 752  ? 130.520 182.173 134.142 1.00 120.28 ? 752  LEU B N     1 
ATOM   11705 C CA    . LEU B 1 752  ? 131.319 181.778 132.984 1.00 120.28 ? 752  LEU B CA    1 
ATOM   11706 C C     . LEU B 1 752  ? 130.506 181.866 131.697 1.00 120.28 ? 752  LEU B C     1 
ATOM   11707 O O     . LEU B 1 752  ? 131.027 182.265 130.649 1.00 120.28 ? 752  LEU B O     1 
ATOM   11708 C CB    . LEU B 1 752  ? 131.865 180.364 133.180 1.00 120.28 ? 752  LEU B CB    1 
ATOM   11709 N N     . GLY B 1 753  ? 129.230 181.490 131.757 1.00 121.95 ? 753  GLY B N     1 
ATOM   11710 C CA    . GLY B 1 753  ? 128.330 181.600 130.629 1.00 121.95 ? 753  GLY B CA    1 
ATOM   11711 C C     . GLY B 1 753  ? 127.718 182.966 130.420 1.00 121.95 ? 753  GLY B C     1 
ATOM   11712 O O     . GLY B 1 753  ? 126.870 183.125 129.538 1.00 121.95 ? 753  GLY B O     1 
ATOM   11713 N N     . LEU B 1 754  ? 128.112 183.955 131.229 1.00 125.05 ? 754  LEU B N     1 
ATOM   11714 C CA    . LEU B 1 754  ? 127.607 185.315 131.056 1.00 125.05 ? 754  LEU B CA    1 
ATOM   11715 C C     . LEU B 1 754  ? 128.011 185.906 129.712 1.00 125.05 ? 754  LEU B C     1 
ATOM   11716 O O     . LEU B 1 754  ? 127.317 186.786 129.189 1.00 125.05 ? 754  LEU B O     1 
ATOM   11717 C CB    . LEU B 1 754  ? 128.097 186.209 132.195 1.00 125.05 ? 754  LEU B CB    1 
ATOM   11718 N N     . GLY B 1 755  ? 129.128 185.448 129.144 1.00 121.48 ? 755  GLY B N     1 
ATOM   11719 C CA    . GLY B 1 755  ? 129.494 185.858 127.802 1.00 121.48 ? 755  GLY B CA    1 
ATOM   11720 C C     . GLY B 1 755  ? 128.549 185.355 126.732 1.00 121.48 ? 755  GLY B C     1 
ATOM   11721 O O     . GLY B 1 755  ? 128.455 185.968 125.664 1.00 121.48 ? 755  GLY B O     1 
ATOM   11722 N N     . ARG B 1 756  ? 127.846 184.251 126.993 1.00 130.29 ? 756  ARG B N     1 
ATOM   11723 C CA    . ARG B 1 756  ? 126.869 183.710 126.055 1.00 130.29 ? 756  ARG B CA    1 
ATOM   11724 C C     . ARG B 1 756  ? 125.453 184.189 126.364 1.00 130.29 ? 756  ARG B C     1 
ATOM   11725 O O     . ARG B 1 756  ? 124.835 184.869 125.540 1.00 130.29 ? 756  ARG B O     1 
ATOM   11726 C CB    . ARG B 1 756  ? 126.931 182.176 126.061 1.00 130.29 ? 756  ARG B CB    1 
ATOM   11727 N N     . HIS B 1 757  ? 124.932 183.857 127.547 1.00 128.73 ? 757  HIS B N     1 
ATOM   11728 C CA    . HIS B 1 757  ? 123.572 184.251 127.914 1.00 128.73 ? 757  HIS B CA    1 
ATOM   11729 C C     . HIS B 1 757  ? 123.426 184.169 129.428 1.00 128.73 ? 757  HIS B C     1 
ATOM   11730 O O     . HIS B 1 757  ? 123.451 183.070 129.992 1.00 128.73 ? 757  HIS B O     1 
ATOM   11731 C CB    . HIS B 1 757  ? 122.544 183.364 127.218 1.00 128.73 ? 757  HIS B CB    1 
ATOM   11732 N N     . TYR B 1 758  ? 123.279 185.326 130.082 1.00 121.75 ? 758  TYR B N     1 
ATOM   11733 C CA    . TYR B 1 758  ? 122.959 185.356 131.504 1.00 121.75 ? 758  TYR B CA    1 
ATOM   11734 C C     . TYR B 1 758  ? 121.992 186.477 131.867 1.00 121.75 ? 758  TYR B C     1 
ATOM   11735 O O     . TYR B 1 758  ? 121.788 186.731 133.062 1.00 121.75 ? 758  TYR B O     1 
ATOM   11736 C CB    . TYR B 1 758  ? 124.231 185.489 132.348 1.00 121.75 ? 758  TYR B CB    1 
ATOM   11737 N N     . ILE B 1 759  ? 121.404 187.162 130.884 1.00 121.08 ? 759  ILE B N     1 
ATOM   11738 C CA    . ILE B 1 759  ? 120.547 188.308 131.176 1.00 121.08 ? 759  ILE B CA    1 
ATOM   11739 C C     . ILE B 1 759  ? 119.259 187.860 131.858 1.00 121.08 ? 759  ILE B C     1 
ATOM   11740 O O     . ILE B 1 759  ? 118.854 188.419 132.883 1.00 121.08 ? 759  ILE B O     1 
ATOM   11741 C CB    . ILE B 1 759  ? 120.257 189.102 129.890 1.00 121.08 ? 759  ILE B CB    1 
ATOM   11742 N N     . VAL B 1 760  ? 118.602 186.839 131.306 1.00 114.79 ? 760  VAL B N     1 
ATOM   11743 C CA    . VAL B 1 760  ? 117.330 186.361 131.838 1.00 114.79 ? 760  VAL B CA    1 
ATOM   11744 C C     . VAL B 1 760  ? 117.117 184.937 131.352 1.00 114.79 ? 760  VAL B C     1 
ATOM   11745 O O     . VAL B 1 760  ? 117.692 184.513 130.348 1.00 114.79 ? 760  VAL B O     1 
ATOM   11746 C CB    . VAL B 1 760  ? 116.156 187.281 131.414 1.00 114.79 ? 760  VAL B CB    1 
ATOM   11747 N N     . SER B 1 761  ? 116.282 184.191 132.072 1.00 107.39 ? 761  SER B N     1 
ATOM   11748 C CA    . SER B 1 761  ? 115.937 182.830 131.692 1.00 107.39 ? 761  SER B CA    1 
ATOM   11749 C C     . SER B 1 761  ? 114.538 182.520 132.202 1.00 107.39 ? 761  SER B C     1 
ATOM   11750 O O     . SER B 1 761  ? 114.041 183.155 133.135 1.00 107.39 ? 761  SER B O     1 
ATOM   11751 C CB    . SER B 1 761  ? 116.949 181.817 132.236 1.00 107.39 ? 761  SER B CB    1 
ATOM   11752 N N     . HIS B 1 762  ? 113.904 181.528 131.575 1.00 112.18 ? 762  HIS B N     1 
ATOM   11753 C CA    . HIS B 1 762  ? 112.535 181.147 131.906 1.00 112.18 ? 762  HIS B CA    1 
ATOM   11754 C C     . HIS B 1 762  ? 112.486 179.943 132.841 1.00 112.18 ? 762  HIS B C     1 
ATOM   11755 O O     . HIS B 1 762  ? 111.894 180.016 133.922 1.00 112.18 ? 762  HIS B O     1 
ATOM   11756 C CB    . HIS B 1 762  ? 111.747 180.858 130.621 1.00 112.18 ? 762  HIS B CB    1 
ATOM   11757 N N     . TRP B 1 763  ? 113.098 178.827 132.439 1.00 121.44 ? 763  TRP B N     1 
ATOM   11758 C CA    . TRP B 1 763  ? 113.069 177.632 133.275 1.00 121.44 ? 763  TRP B CA    1 
ATOM   11759 C C     . TRP B 1 763  ? 114.008 177.751 134.468 1.00 121.44 ? 763  TRP B C     1 
ATOM   11760 O O     . TRP B 1 763  ? 113.741 177.170 135.525 1.00 121.44 ? 763  TRP B O     1 
ATOM   11761 C CB    . TRP B 1 763  ? 113.425 176.396 132.447 1.00 121.44 ? 763  TRP B CB    1 
ATOM   11762 C CG    . TRP B 1 763  ? 113.209 175.109 133.187 1.00 121.44 ? 763  TRP B CG    1 
ATOM   11763 C CD1   . TRP B 1 763  ? 112.080 174.344 133.182 1.00 121.44 ? 763  TRP B CD1   1 
ATOM   11764 C CD2   . TRP B 1 763  ? 114.141 174.443 134.049 1.00 121.44 ? 763  TRP B CD2   1 
ATOM   11765 N NE1   . TRP B 1 763  ? 112.251 173.241 133.984 1.00 121.44 ? 763  TRP B NE1   1 
ATOM   11766 C CE2   . TRP B 1 763  ? 113.508 173.279 134.528 1.00 121.44 ? 763  TRP B CE2   1 
ATOM   11767 C CE3   . TRP B 1 763  ? 115.450 174.716 134.460 1.00 121.44 ? 763  TRP B CE3   1 
ATOM   11768 C CZ2   . TRP B 1 763  ? 114.138 172.392 135.397 1.00 121.44 ? 763  TRP B CZ2   1 
ATOM   11769 C CZ3   . TRP B 1 763  ? 116.072 173.835 135.323 1.00 121.44 ? 763  TRP B CZ3   1 
ATOM   11770 C CH2   . TRP B 1 763  ? 115.416 172.687 135.783 1.00 121.44 ? 763  TRP B CH2   1 
ATOM   11771 N N     . ASN B 1 764  ? 115.101 178.505 134.325 1.00 122.60 ? 764  ASN B N     1 
ATOM   11772 C CA    . ASN B 1 764  ? 116.146 178.544 135.341 1.00 122.60 ? 764  ASN B CA    1 
ATOM   11773 C C     . ASN B 1 764  ? 115.724 179.272 136.612 1.00 122.60 ? 764  ASN B C     1 
ATOM   11774 O O     . ASN B 1 764  ? 116.473 179.242 137.594 1.00 122.60 ? 764  ASN B O     1 
ATOM   11775 C CB    . ASN B 1 764  ? 117.406 179.193 134.766 1.00 122.60 ? 764  ASN B CB    1 
ATOM   11776 C CG    . ASN B 1 764  ? 118.675 178.685 135.420 1.00 122.60 ? 764  ASN B CG    1 
ATOM   11777 O OD1   . ASN B 1 764  ? 118.710 177.578 135.957 1.00 122.60 ? 764  ASN B OD1   1 
ATOM   11778 N ND2   . ASN B 1 764  ? 119.729 179.492 135.375 1.00 122.60 ? 764  ASN B ND2   1 
ATOM   11779 N N     . LYS B 1 765  ? 114.562 179.933 136.613 1.00 122.03 ? 765  LYS B N     1 
ATOM   11780 C CA    . LYS B 1 765  ? 114.077 180.585 137.827 1.00 122.03 ? 765  LYS B CA    1 
ATOM   11781 C C     . LYS B 1 765  ? 113.794 179.569 138.927 1.00 122.03 ? 765  LYS B C     1 
ATOM   11782 O O     . LYS B 1 765  ? 114.048 179.835 140.108 1.00 122.03 ? 765  LYS B O     1 
ATOM   11783 C CB    . LYS B 1 765  ? 112.824 181.404 137.517 1.00 122.03 ? 765  LYS B CB    1 
ATOM   11784 N N     . PHE B 1 766  ? 113.263 178.399 138.559 1.00 120.97 ? 766  PHE B N     1 
ATOM   11785 C CA    . PHE B 1 766  ? 113.028 177.346 139.544 1.00 120.97 ? 766  PHE B CA    1 
ATOM   11786 C C     . PHE B 1 766  ? 114.338 176.841 140.138 1.00 120.97 ? 766  PHE B C     1 
ATOM   11787 O O     . PHE B 1 766  ? 114.429 176.601 141.348 1.00 120.97 ? 766  PHE B O     1 
ATOM   11788 C CB    . PHE B 1 766  ? 112.248 176.197 138.906 1.00 120.97 ? 766  PHE B CB    1 
ATOM   11789 N N     . ASP B 1 767  ? 115.366 176.676 139.300 1.00 123.01 ? 767  ASP B N     1 
ATOM   11790 C CA    . ASP B 1 767  ? 116.675 176.265 139.799 1.00 123.01 ? 767  ASP B CA    1 
ATOM   11791 C C     . ASP B 1 767  ? 117.282 177.333 140.702 1.00 123.01 ? 767  ASP B C     1 
ATOM   11792 O O     . ASP B 1 767  ? 117.920 177.010 141.711 1.00 123.01 ? 767  ASP B O     1 
ATOM   11793 C CB    . ASP B 1 767  ? 117.609 175.955 138.630 1.00 123.01 ? 767  ASP B CB    1 
ATOM   11794 N N     . ALA B 1 768  ? 117.098 178.609 140.351 1.00 121.67 ? 768  ALA B N     1 
ATOM   11795 C CA    . ALA B 1 768  ? 117.581 179.694 141.200 1.00 121.67 ? 768  ALA B CA    1 
ATOM   11796 C C     . ALA B 1 768  ? 116.874 179.698 142.550 1.00 121.67 ? 768  ALA B C     1 
ATOM   11797 O O     . ALA B 1 768  ? 117.507 179.914 143.589 1.00 121.67 ? 768  ALA B O     1 
ATOM   11798 C CB    . ALA B 1 768  ? 117.397 181.036 140.492 1.00 121.67 ? 768  ALA B CB    1 
ATOM   11799 N N     . PHE B 1 769  ? 115.560 179.457 142.553 1.00 118.38 ? 769  PHE B N     1 
ATOM   11800 C CA    . PHE B 1 769  ? 114.820 179.379 143.810 1.00 118.38 ? 769  PHE B CA    1 
ATOM   11801 C C     . PHE B 1 769  ? 115.270 178.185 144.645 1.00 118.38 ? 769  PHE B C     1 
ATOM   11802 O O     . PHE B 1 769  ? 115.367 178.279 145.875 1.00 118.38 ? 769  PHE B O     1 
ATOM   11803 C CB    . PHE B 1 769  ? 113.319 179.303 143.530 1.00 118.38 ? 769  PHE B CB    1 
ATOM   11804 N N     . ILE B 1 770  ? 115.544 177.052 143.992 1.00 118.80 ? 770  ILE B N     1 
ATOM   11805 C CA    . ILE B 1 770  ? 116.018 175.868 144.707 1.00 118.80 ? 770  ILE B CA    1 
ATOM   11806 C C     . ILE B 1 770  ? 117.390 176.123 145.319 1.00 118.80 ? 770  ILE B C     1 
ATOM   11807 O O     . ILE B 1 770  ? 117.671 175.702 146.448 1.00 118.80 ? 770  ILE B O     1 
ATOM   11808 C CB    . ILE B 1 770  ? 116.035 174.648 143.767 1.00 118.80 ? 770  ILE B CB    1 
ATOM   11809 N N     . LEU B 1 771  ? 118.270 176.805 144.581 1.00 115.85 ? 771  LEU B N     1 
ATOM   11810 C CA    . LEU B 1 771  ? 119.580 177.158 145.120 1.00 115.85 ? 771  LEU B CA    1 
ATOM   11811 C C     . LEU B 1 771  ? 119.468 178.170 146.254 1.00 115.85 ? 771  LEU B C     1 
ATOM   11812 O O     . LEU B 1 771  ? 120.253 178.118 147.208 1.00 115.85 ? 771  LEU B O     1 
ATOM   11813 C CB    . LEU B 1 771  ? 120.476 177.704 144.009 1.00 115.85 ? 771  LEU B CB    1 
ATOM   11814 N N     . VAL B 1 772  ? 118.510 179.097 146.164 1.00 120.56 ? 772  VAL B N     1 
ATOM   11815 C CA    . VAL B 1 772  ? 118.281 180.052 147.242 1.00 120.56 ? 772  VAL B CA    1 
ATOM   11816 C C     . VAL B 1 772  ? 117.764 179.346 148.488 1.00 120.56 ? 772  VAL B C     1 
ATOM   11817 O O     . VAL B 1 772  ? 118.066 179.761 149.614 1.00 120.56 ? 772  VAL B O     1 
ATOM   11818 C CB    . VAL B 1 772  ? 117.313 181.157 146.781 1.00 120.56 ? 772  VAL B CB    1 
ATOM   11819 N N     . VAL B 1 773  ? 116.964 178.291 148.313 1.00 120.73 ? 773  VAL B N     1 
ATOM   11820 C CA    . VAL B 1 773  ? 116.499 177.505 149.453 1.00 120.73 ? 773  VAL B CA    1 
ATOM   11821 C C     . VAL B 1 773  ? 117.674 176.841 150.160 1.00 120.73 ? 773  VAL B C     1 
ATOM   11822 O O     . VAL B 1 773  ? 117.732 176.796 151.395 1.00 120.73 ? 773  VAL B O     1 
ATOM   11823 C CB    . VAL B 1 773  ? 115.454 176.470 148.998 1.00 120.73 ? 773  VAL B CB    1 
ATOM   11824 N N     . ALA B 1 774  ? 118.626 176.317 149.394 1.00 116.85 ? 774  ALA B N     1 
ATOM   11825 C CA    . ALA B 1 774  ? 119.817 175.699 149.963 1.00 116.85 ? 774  ALA B CA    1 
ATOM   11826 C C     . ALA B 1 774  ? 120.770 176.757 150.509 1.00 116.85 ? 774  ALA B C     1 
ATOM   11827 O O     . ALA B 1 774  ? 121.449 176.537 151.512 1.00 116.85 ? 774  ALA B O     1 
ATOM   11828 C CB    . ALA B 1 774  ? 120.518 174.839 148.923 1.00 116.85 ? 774  ALA B CB    1 
ATOM   11829 N N     . LEU B 1 808  ? 116.543 167.630 147.529 1.00 109.45 ? 808  LEU B N     1 
ATOM   11830 C CA    . LEU B 1 808  ? 115.578 168.572 146.974 1.00 109.45 ? 808  LEU B CA    1 
ATOM   11831 C C     . LEU B 1 808  ? 116.054 169.114 145.630 1.00 109.45 ? 808  LEU B C     1 
ATOM   11832 O O     . LEU B 1 808  ? 115.383 169.937 145.009 1.00 109.45 ? 808  LEU B O     1 
ATOM   11833 C CB    . LEU B 1 808  ? 115.330 169.724 147.949 1.00 109.45 ? 808  LEU B CB    1 
ATOM   11834 C CG    . LEU B 1 808  ? 114.759 169.338 149.315 1.00 109.45 ? 808  LEU B CG    1 
ATOM   11835 C CD1   . LEU B 1 808  ? 114.567 170.570 150.187 1.00 109.45 ? 808  LEU B CD1   1 
ATOM   11836 C CD2   . LEU B 1 808  ? 113.449 168.581 149.154 1.00 109.45 ? 808  LEU B CD2   1 
ATOM   11837 N N     . ARG B 1 809  ? 117.219 168.643 145.186 1.00 113.46 ? 809  ARG B N     1 
ATOM   11838 C CA    . ARG B 1 809  ? 117.797 169.047 143.913 1.00 113.46 ? 809  ARG B CA    1 
ATOM   11839 C C     . ARG B 1 809  ? 117.399 168.122 142.767 1.00 113.46 ? 809  ARG B C     1 
ATOM   11840 O O     . ARG B 1 809  ? 118.111 168.058 141.758 1.00 113.46 ? 809  ARG B O     1 
ATOM   11841 C CB    . ARG B 1 809  ? 119.322 169.118 144.026 1.00 113.46 ? 809  ARG B CB    1 
ATOM   11842 N N     . MET B 1 810  ? 116.282 167.403 142.903 1.00 111.20 ? 810  MET B N     1 
ATOM   11843 C CA    . MET B 1 810  ? 115.830 166.503 141.848 1.00 111.20 ? 810  MET B CA    1 
ATOM   11844 C C     . MET B 1 810  ? 115.362 167.248 140.605 1.00 111.20 ? 810  MET B C     1 
ATOM   11845 O O     . MET B 1 810  ? 115.324 166.655 139.521 1.00 111.20 ? 810  MET B O     1 
ATOM   11846 C CB    . MET B 1 810  ? 114.706 165.606 142.370 1.00 111.20 ? 810  MET B CB    1 
ATOM   11847 N N     . LEU B 1 811  ? 115.002 168.527 140.736 1.00 114.62 ? 811  LEU B N     1 
ATOM   11848 C CA    . LEU B 1 811  ? 114.558 169.305 139.585 1.00 114.62 ? 811  LEU B CA    1 
ATOM   11849 C C     . LEU B 1 811  ? 115.692 169.612 138.615 1.00 114.62 ? 811  LEU B C     1 
ATOM   11850 O O     . LEU B 1 811  ? 115.424 169.994 137.472 1.00 114.62 ? 811  LEU B O     1 
ATOM   11851 C CB    . LEU B 1 811  ? 113.907 170.608 140.052 1.00 114.62 ? 811  LEU B CB    1 
ATOM   11852 N N     . ARG B 1 812  ? 116.947 169.468 139.044 1.00 112.31 ? 812  ARG B N     1 
ATOM   11853 C CA    . ARG B 1 812  ? 118.068 169.734 138.148 1.00 112.31 ? 812  ARG B CA    1 
ATOM   11854 C C     . ARG B 1 812  ? 118.237 168.633 137.107 1.00 112.31 ? 812  ARG B C     1 
ATOM   11855 O O     . ARG B 1 812  ? 118.707 168.902 135.996 1.00 112.31 ? 812  ARG B O     1 
ATOM   11856 C CB    . ARG B 1 812  ? 119.356 169.903 138.954 1.00 112.31 ? 812  ARG B CB    1 
ATOM   11857 N N     . LEU B 1 813  ? 117.867 167.397 137.443 1.00 115.68 ? 813  LEU B N     1 
ATOM   11858 C CA    . LEU B 1 813  ? 118.109 166.259 136.564 1.00 115.68 ? 813  LEU B CA    1 
ATOM   11859 C C     . LEU B 1 813  ? 117.105 166.147 135.422 1.00 115.68 ? 813  LEU B C     1 
ATOM   11860 O O     . LEU B 1 813  ? 117.360 165.401 134.468 1.00 115.68 ? 813  LEU B O     1 
ATOM   11861 C CB    . LEU B 1 813  ? 118.103 164.960 137.374 1.00 115.68 ? 813  LEU B CB    1 
ATOM   11862 N N     . THR B 1 814  ? 115.976 166.860 135.482 1.00 123.77 ? 814  THR B N     1 
ATOM   11863 C CA    . THR B 1 814  ? 114.989 166.729 134.415 1.00 123.77 ? 814  THR B CA    1 
ATOM   11864 C C     . THR B 1 814  ? 115.477 167.359 133.115 1.00 123.77 ? 814  THR B C     1 
ATOM   11865 O O     . THR B 1 814  ? 115.023 166.967 132.035 1.00 123.77 ? 814  THR B O     1 
ATOM   11866 C CB    . THR B 1 814  ? 113.647 167.335 134.841 1.00 123.77 ? 814  THR B CB    1 
ATOM   11867 O OG1   . THR B 1 814  ? 112.644 167.002 133.873 1.00 123.77 ? 814  THR B OG1   1 
ATOM   11868 C CG2   . THR B 1 814  ? 113.736 168.846 134.962 1.00 123.77 ? 814  THR B CG2   1 
ATOM   11869 N N     . LYS B 1 815  ? 116.420 168.304 133.191 1.00 120.66 ? 815  LYS B N     1 
ATOM   11870 C CA    . LYS B 1 815  ? 116.990 168.877 131.976 1.00 120.66 ? 815  LYS B CA    1 
ATOM   11871 C C     . LYS B 1 815  ? 117.769 167.830 131.189 1.00 120.66 ? 815  LYS B C     1 
ATOM   11872 O O     . LYS B 1 815  ? 117.701 167.793 129.955 1.00 120.66 ? 815  LYS B O     1 
ATOM   11873 C CB    . LYS B 1 815  ? 117.883 170.068 132.321 1.00 120.66 ? 815  LYS B CB    1 
ATOM   11874 C CG    . LYS B 1 815  ? 117.173 171.170 133.087 1.00 120.66 ? 815  LYS B CG    1 
ATOM   11875 C CD    . LYS B 1 815  ? 115.952 171.683 132.334 1.00 120.66 ? 815  LYS B CD    1 
ATOM   11876 C CE    . LYS B 1 815  ? 116.344 172.413 131.060 1.00 120.66 ? 815  LYS B CE    1 
ATOM   11877 N NZ    . LYS B 1 815  ? 115.152 172.937 130.337 1.00 120.66 ? 815  LYS B NZ    1 
ATOM   11878 N N     . ALA B 1 816  ? 118.523 166.977 131.884 1.00 123.00 ? 816  ALA B N     1 
ATOM   11879 C CA    . ALA B 1 816  ? 119.177 165.849 131.236 1.00 123.00 ? 816  ALA B CA    1 
ATOM   11880 C C     . ALA B 1 816  ? 118.209 164.715 130.927 1.00 123.00 ? 816  ALA B C     1 
ATOM   11881 O O     . ALA B 1 816  ? 118.477 163.917 130.022 1.00 123.00 ? 816  ALA B O     1 
ATOM   11882 C CB    . ALA B 1 816  ? 120.320 165.327 132.108 1.00 123.00 ? 816  ALA B CB    1 
ATOM   11883 N N     . LEU B 1 817  ? 117.097 164.625 131.659 1.00 117.95 ? 817  LEU B N     1 
ATOM   11884 C CA    . LEU B 1 817  ? 116.103 163.591 131.391 1.00 117.95 ? 817  LEU B CA    1 
ATOM   11885 C C     . LEU B 1 817  ? 115.286 163.882 130.134 1.00 117.95 ? 817  LEU B C     1 
ATOM   11886 O O     . LEU B 1 817  ? 114.778 162.947 129.504 1.00 117.95 ? 817  LEU B O     1 
ATOM   11887 C CB    . LEU B 1 817  ? 115.176 163.439 132.601 1.00 117.95 ? 817  LEU B CB    1 
ATOM   11888 C CG    . LEU B 1 817  ? 114.146 162.307 132.605 1.00 117.95 ? 817  LEU B CG    1 
ATOM   11889 C CD1   . LEU B 1 817  ? 114.833 160.956 132.485 1.00 117.95 ? 817  LEU B CD1   1 
ATOM   11890 C CD2   . LEU B 1 817  ? 113.283 162.366 133.856 1.00 117.95 ? 817  LEU B CD2   1 
ATOM   11891 N N     . ILE B 1 818  ? 115.148 165.161 129.767 1.00 114.61 ? 818  ILE B N     1 
ATOM   11892 C CA    . ILE B 1 818  ? 114.332 165.521 128.599 1.00 114.61 ? 818  ILE B CA    1 
ATOM   11893 C C     . ILE B 1 818  ? 114.824 164.887 127.297 1.00 114.61 ? 818  ILE B C     1 
ATOM   11894 O O     . ILE B 1 818  ? 113.994 164.319 126.568 1.00 114.61 ? 818  ILE B O     1 
ATOM   11895 C CB    . ILE B 1 818  ? 114.193 167.052 128.506 1.00 114.61 ? 818  ILE B CB    1 
ATOM   11896 C CG1   . ILE B 1 818  ? 113.149 167.559 129.503 1.00 114.61 ? 818  ILE B CG1   1 
ATOM   11897 C CG2   . ILE B 1 818  ? 113.825 167.487 127.092 1.00 114.61 ? 818  ILE B CG2   1 
ATOM   11898 C CD1   . ILE B 1 818  ? 113.012 169.068 129.528 1.00 114.61 ? 818  ILE B CD1   1 
ATOM   11899 N N     . PRO B 1 819  ? 116.119 164.946 126.933 1.00 116.04 ? 819  PRO B N     1 
ATOM   11900 C CA    . PRO B 1 819  ? 116.522 164.319 125.657 1.00 116.04 ? 819  PRO B CA    1 
ATOM   11901 C C     . PRO B 1 819  ? 116.339 162.809 125.614 1.00 116.04 ? 819  PRO B C     1 
ATOM   11902 O O     . PRO B 1 819  ? 116.171 162.251 124.521 1.00 116.04 ? 819  PRO B O     1 
ATOM   11903 C CB    . PRO B 1 819  ? 118.003 164.704 125.527 1.00 116.04 ? 819  PRO B CB    1 
ATOM   11904 C CG    . PRO B 1 819  ? 118.155 165.909 126.358 1.00 116.04 ? 819  PRO B CG    1 
ATOM   11905 C CD    . PRO B 1 819  ? 117.261 165.671 127.527 1.00 116.04 ? 819  PRO B CD    1 
ATOM   11906 N N     . LYS B 1 820  ? 116.365 162.132 126.765 1.00 108.92 ? 820  LYS B N     1 
ATOM   11907 C CA    . LYS B 1 820  ? 116.260 160.675 126.774 1.00 108.92 ? 820  LYS B CA    1 
ATOM   11908 C C     . LYS B 1 820  ? 114.901 160.210 126.262 1.00 108.92 ? 820  LYS B C     1 
ATOM   11909 O O     . LYS B 1 820  ? 114.815 159.232 125.506 1.00 108.92 ? 820  LYS B O     1 
ATOM   11910 C CB    . LYS B 1 820  ? 116.513 160.144 128.185 1.00 108.92 ? 820  LYS B CB    1 
ATOM   11911 C CG    . LYS B 1 820  ? 117.853 160.557 128.774 1.00 108.92 ? 820  LYS B CG    1 
ATOM   11912 C CD    . LYS B 1 820  ? 119.012 159.908 128.035 1.00 108.92 ? 820  LYS B CD    1 
ATOM   11913 C CE    . LYS B 1 820  ? 118.983 158.396 128.185 1.00 108.92 ? 820  LYS B CE    1 
ATOM   11914 N NZ    . LYS B 1 820  ? 120.144 157.745 127.517 1.00 108.92 ? 820  LYS B NZ    1 
ATOM   11915 N N     . LEU B 1 821  ? 113.831 160.906 126.656 1.00 109.93 ? 821  LEU B N     1 
ATOM   11916 C CA    . LEU B 1 821  ? 112.482 160.499 126.269 1.00 109.93 ? 821  LEU B CA    1 
ATOM   11917 C C     . LEU B 1 821  ? 112.277 160.608 124.762 1.00 109.93 ? 821  LEU B C     1 
ATOM   11918 O O     . LEU B 1 821  ? 111.758 159.681 124.127 1.00 109.93 ? 821  LEU B O     1 
ATOM   11919 C CB    . LEU B 1 821  ? 111.445 161.342 127.013 1.00 109.93 ? 821  LEU B CB    1 
ATOM   11920 C CG    . LEU B 1 821  ? 110.978 160.856 128.389 1.00 109.93 ? 821  LEU B CG    1 
ATOM   11921 C CD1   . LEU B 1 821  ? 110.542 159.399 128.321 1.00 109.93 ? 821  LEU B CD1   1 
ATOM   11922 C CD2   . LEU B 1 821  ? 112.041 161.055 129.461 1.00 109.93 ? 821  LEU B CD2   1 
ATOM   11923 N N     . ILE B 1 822  ? 112.679 161.735 124.170 1.00 110.80 ? 822  ILE B N     1 
ATOM   11924 C CA    . ILE B 1 822  ? 112.534 161.891 122.726 1.00 110.80 ? 822  ILE B CA    1 
ATOM   11925 C C     . ILE B 1 822  ? 113.466 160.932 121.992 1.00 110.80 ? 822  ILE B C     1 
ATOM   11926 O O     . ILE B 1 822  ? 113.089 160.346 120.967 1.00 110.80 ? 822  ILE B O     1 
ATOM   11927 C CB    . ILE B 1 822  ? 112.752 163.362 122.311 1.00 110.80 ? 822  ILE B CB    1 
ATOM   11928 C CG1   . ILE B 1 822  ? 112.789 163.510 120.786 1.00 110.80 ? 822  ILE B CG1   1 
ATOM   11929 C CG2   . ILE B 1 822  ? 113.998 163.944 122.946 1.00 110.80 ? 822  ILE B CG2   1 
ATOM   11930 C CD1   . ILE B 1 822  ? 111.477 163.180 120.106 1.00 110.80 ? 822  ILE B CD1   1 
ATOM   11931 N N     . LEU B 1 823  ? 114.670 160.708 122.536 1.00 108.84 ? 823  LEU B N     1 
ATOM   11932 C CA    . LEU B 1 823  ? 115.620 159.795 121.908 1.00 108.84 ? 823  LEU B CA    1 
ATOM   11933 C C     . LEU B 1 823  ? 115.080 158.371 121.857 1.00 108.84 ? 823  LEU B C     1 
ATOM   11934 O O     . LEU B 1 823  ? 115.290 157.659 120.868 1.00 108.84 ? 823  LEU B O     1 
ATOM   11935 C CB    . LEU B 1 823  ? 116.952 159.838 122.658 1.00 108.84 ? 823  LEU B CB    1 
ATOM   11936 C CG    . LEU B 1 823  ? 118.068 158.909 122.176 1.00 108.84 ? 823  LEU B CG    1 
ATOM   11937 C CD1   . LEU B 1 823  ? 118.435 159.214 120.732 1.00 108.84 ? 823  LEU B CD1   1 
ATOM   11938 C CD2   . LEU B 1 823  ? 119.288 159.020 123.079 1.00 108.84 ? 823  LEU B CD2   1 
ATOM   11939 N N     . VAL B 1 824  ? 114.373 157.937 122.902 1.00 100.44 ? 824  VAL B N     1 
ATOM   11940 C CA    . VAL B 1 824  ? 113.853 156.572 122.871 1.00 100.44 ? 824  VAL B CA    1 
ATOM   11941 C C     . VAL B 1 824  ? 112.554 156.493 122.068 1.00 100.44 ? 824  VAL B C     1 
ATOM   11942 O O     . VAL B 1 824  ? 112.327 155.515 121.343 1.00 100.44 ? 824  VAL B O     1 
ATOM   11943 C CB    . VAL B 1 824  ? 113.696 156.001 124.297 1.00 100.44 ? 824  VAL B CB    1 
ATOM   11944 C CG1   . VAL B 1 824  ? 115.049 155.947 124.993 1.00 100.44 ? 824  VAL B CG1   1 
ATOM   11945 C CG2   . VAL B 1 824  ? 112.695 156.790 125.127 1.00 100.44 ? 824  VAL B CG2   1 
ATOM   11946 N N     . VAL B 1 825  ? 111.692 157.515 122.148 1.00 94.49  ? 825  VAL B N     1 
ATOM   11947 C CA    . VAL B 1 825  ? 110.404 157.417 121.465 1.00 94.49  ? 825  VAL B CA    1 
ATOM   11948 C C     . VAL B 1 825  ? 110.570 157.543 119.951 1.00 94.49  ? 825  VAL B C     1 
ATOM   11949 O O     . VAL B 1 825  ? 109.806 156.933 119.187 1.00 94.49  ? 825  VAL B O     1 
ATOM   11950 C CB    . VAL B 1 825  ? 109.399 158.445 122.031 1.00 94.49  ? 825  VAL B CB    1 
ATOM   11951 C CG1   . VAL B 1 825  ? 109.715 159.863 121.577 1.00 94.49  ? 825  VAL B CG1   1 
ATOM   11952 C CG2   . VAL B 1 825  ? 107.974 158.064 121.648 1.00 94.49  ? 825  VAL B CG2   1 
ATOM   11953 N N     . ASN B 1 826  ? 111.571 158.304 119.487 1.00 83.29  ? 826  ASN B N     1 
ATOM   11954 C CA    . ASN B 1 826  ? 111.799 158.414 118.050 1.00 83.29  ? 826  ASN B CA    1 
ATOM   11955 C C     . ASN B 1 826  ? 112.232 157.077 117.460 1.00 83.29  ? 826  ASN B C     1 
ATOM   11956 O O     . ASN B 1 826  ? 111.720 156.658 116.415 1.00 83.29  ? 826  ASN B O     1 
ATOM   11957 C CB    . ASN B 1 826  ? 112.839 159.498 117.768 1.00 83.29  ? 826  ASN B CB    1 
ATOM   11958 C CG    . ASN B 1 826  ? 112.647 160.152 116.414 1.00 83.29  ? 826  ASN B CG    1 
ATOM   11959 O OD1   . ASN B 1 826  ? 111.577 160.058 115.812 1.00 83.29  ? 826  ASN B OD1   1 
ATOM   11960 N ND2   . ASN B 1 826  ? 113.685 160.823 115.929 1.00 83.29  ? 826  ASN B ND2   1 
ATOM   11961 N N     . GLY B 1 827  ? 113.154 156.382 118.130 1.00 80.45  ? 827  GLY B N     1 
ATOM   11962 C CA    . GLY B 1 827  ? 113.517 155.045 117.692 1.00 80.45  ? 827  GLY B CA    1 
ATOM   11963 C C     . GLY B 1 827  ? 112.358 154.070 117.779 1.00 80.45  ? 827  GLY B C     1 
ATOM   11964 O O     . GLY B 1 827  ? 112.184 153.218 116.901 1.00 80.45  ? 827  GLY B O     1 
ATOM   11965 N N     . LYS B 1 828  ? 111.540 154.195 118.831 1.00 72.28  ? 828  LYS B N     1 
ATOM   11966 C CA    . LYS B 1 828  ? 110.402 153.297 119.003 1.00 72.28  ? 828  LYS B CA    1 
ATOM   11967 C C     . LYS B 1 828  ? 109.401 153.431 117.860 1.00 72.28  ? 828  LYS B C     1 
ATOM   11968 O O     . LYS B 1 828  ? 108.889 152.424 117.356 1.00 72.28  ? 828  LYS B O     1 
ATOM   11969 C CB    . LYS B 1 828  ? 109.722 153.568 120.345 1.00 72.28  ? 828  LYS B CB    1 
ATOM   11970 C CG    . LYS B 1 828  ? 108.539 152.660 120.644 1.00 72.28  ? 828  LYS B CG    1 
ATOM   11971 C CD    . LYS B 1 828  ? 108.950 151.196 120.636 1.00 72.28  ? 828  LYS B CD    1 
ATOM   11972 C CE    . LYS B 1 828  ? 107.762 150.282 120.889 1.00 72.28  ? 828  LYS B CE    1 
ATOM   11973 N NZ    . LYS B 1 828  ? 108.163 148.848 120.877 1.00 72.28  ? 828  LYS B NZ    1 
ATOM   11974 N N     . ILE B 1 829  ? 109.106 154.661 117.437 1.00 68.28  ? 829  ILE B N     1 
ATOM   11975 C CA    . ILE B 1 829  ? 108.167 154.827 116.330 1.00 68.28  ? 829  ILE B CA    1 
ATOM   11976 C C     . ILE B 1 829  ? 108.825 154.477 114.993 1.00 68.28  ? 829  ILE B C     1 
ATOM   11977 O O     . ILE B 1 829  ? 108.177 153.906 114.100 1.00 68.28  ? 829  ILE B O     1 
ATOM   11978 C CB    . ILE B 1 829  ? 107.558 156.246 116.337 1.00 68.28  ? 829  ILE B CB    1 
ATOM   11979 C CG1   . ILE B 1 829  ? 106.467 156.366 115.272 1.00 68.28  ? 829  ILE B CG1   1 
ATOM   11980 C CG2   . ILE B 1 829  ? 108.608 157.326 116.143 1.00 68.28  ? 829  ILE B CG2   1 
ATOM   11981 C CD1   . ILE B 1 829  ? 105.373 155.340 115.413 1.00 68.28  ? 829  ILE B CD1   1 
ATOM   11982 N N     . ASN B 1 830  ? 110.122 154.777 114.839 1.00 66.00  ? 830  ASN B N     1 
ATOM   11983 C CA    . ASN B 1 830  ? 110.792 154.515 113.571 1.00 66.00  ? 830  ASN B CA    1 
ATOM   11984 C C     . ASN B 1 830  ? 110.941 153.024 113.300 1.00 66.00  ? 830  ASN B C     1 
ATOM   11985 O O     . ASN B 1 830  ? 110.905 152.610 112.137 1.00 66.00  ? 830  ASN B O     1 
ATOM   11986 C CB    . ASN B 1 830  ? 112.161 155.196 113.542 1.00 66.00  ? 830  ASN B CB    1 
ATOM   11987 C CG    . ASN B 1 830  ? 112.061 156.701 113.383 1.00 66.00  ? 830  ASN B CG    1 
ATOM   11988 O OD1   . ASN B 1 830  ? 111.030 157.226 112.964 1.00 66.00  ? 830  ASN B OD1   1 
ATOM   11989 N ND2   . ASN B 1 830  ? 113.138 157.403 113.717 1.00 66.00  ? 830  ASN B ND2   1 
ATOM   11990 N N     . ASN B 1 831  ? 111.110 152.207 114.344 1.00 61.77  ? 831  ASN B N     1 
ATOM   11991 C CA    . ASN B 1 831  ? 111.191 150.762 114.138 1.00 61.77  ? 831  ASN B CA    1 
ATOM   11992 C C     . ASN B 1 831  ? 109.899 150.215 113.537 1.00 61.77  ? 831  ASN B C     1 
ATOM   11993 O O     . ASN B 1 831  ? 109.925 149.447 112.565 1.00 61.77  ? 831  ASN B O     1 
ATOM   11994 C CB    . ASN B 1 831  ? 111.511 150.059 115.457 1.00 61.77  ? 831  ASN B CB    1 
ATOM   11995 C CG    . ASN B 1 831  ? 112.934 150.302 115.917 1.00 61.77  ? 831  ASN B CG    1 
ATOM   11996 O OD1   . ASN B 1 831  ? 113.619 151.191 115.411 1.00 61.77  ? 831  ASN B OD1   1 
ATOM   11997 N ND2   . ASN B 1 831  ? 113.388 149.508 116.880 1.00 61.77  ? 831  ASN B ND2   1 
ATOM   11998 N N     . GLN B 1 832  ? 108.754 150.618 114.094 1.00 58.69  ? 832  GLN B N     1 
ATOM   11999 C CA    . GLN B 1 832  ? 107.471 150.157 113.575 1.00 58.69  ? 832  GLN B CA    1 
ATOM   12000 C C     . GLN B 1 832  ? 107.223 150.693 112.171 1.00 58.69  ? 832  GLN B C     1 
ATOM   12001 O O     . GLN B 1 832  ? 106.674 149.985 111.315 1.00 58.69  ? 832  GLN B O     1 
ATOM   12002 C CB    . GLN B 1 832  ? 106.346 150.574 114.523 1.00 58.69  ? 832  GLN B CB    1 
ATOM   12003 C CG    . GLN B 1 832  ? 105.118 149.675 114.489 1.00 58.69  ? 832  GLN B CG    1 
ATOM   12004 C CD    . GLN B 1 832  ? 104.227 149.935 113.290 1.00 58.69  ? 832  GLN B CD    1 
ATOM   12005 O OE1   . GLN B 1 832  ? 104.196 151.041 112.752 1.00 58.69  ? 832  GLN B OE1   1 
ATOM   12006 N NE2   . GLN B 1 832  ? 103.500 148.911 112.860 1.00 58.69  ? 832  GLN B NE2   1 
ATOM   12007 N N     . LEU B 1 833  ? 107.626 151.941 111.911 1.00 55.87  ? 833  LEU B N     1 
ATOM   12008 C CA    . LEU B 1 833  ? 107.463 152.499 110.571 1.00 55.87  ? 833  LEU B CA    1 
ATOM   12009 C C     . LEU B 1 833  ? 108.306 151.743 109.545 1.00 55.87  ? 833  LEU B C     1 
ATOM   12010 O O     . LEU B 1 833  ? 107.847 151.473 108.425 1.00 55.87  ? 833  LEU B O     1 
ATOM   12011 C CB    . LEU B 1 833  ? 107.820 153.984 110.585 1.00 55.87  ? 833  LEU B CB    1 
ATOM   12012 C CG    . LEU B 1 833  ? 107.252 154.841 109.456 1.00 55.87  ? 833  LEU B CG    1 
ATOM   12013 C CD1   . LEU B 1 833  ? 105.794 154.494 109.203 1.00 55.87  ? 833  LEU B CD1   1 
ATOM   12014 C CD2   . LEU B 1 833  ? 107.389 156.305 109.817 1.00 55.87  ? 833  LEU B CD2   1 
ATOM   12015 N N     . SER B 1 834  ? 109.539 151.388 109.914 1.00 52.84  ? 834  SER B N     1 
ATOM   12016 C CA    . SER B 1 834  ? 110.396 150.616 109.022 1.00 52.84  ? 834  SER B CA    1 
ATOM   12017 C C     . SER B 1 834  ? 109.822 149.230 108.766 1.00 52.84  ? 834  SER B C     1 
ATOM   12018 O O     . SER B 1 834  ? 109.873 148.731 107.636 1.00 52.84  ? 834  SER B O     1 
ATOM   12019 C CB    . SER B 1 834  ? 111.803 150.509 109.608 1.00 52.84  ? 834  SER B CB    1 
ATOM   12020 O OG    . SER B 1 834  ? 111.799 149.744 110.801 1.00 52.84  ? 834  SER B OG    1 
ATOM   12021 N N     . LEU B 1 835  ? 109.274 148.591 109.805 1.00 49.34  ? 835  LEU B N     1 
ATOM   12022 C CA    . LEU B 1 835  ? 108.649 147.284 109.616 1.00 49.34  ? 835  LEU B CA    1 
ATOM   12023 C C     . LEU B 1 835  ? 107.446 147.374 108.683 1.00 49.34  ? 835  LEU B C     1 
ATOM   12024 O O     . LEU B 1 835  ? 107.226 146.485 107.851 1.00 49.34  ? 835  LEU B O     1 
ATOM   12025 C CB    . LEU B 1 835  ? 108.237 146.690 110.963 1.00 49.34  ? 835  LEU B CB    1 
ATOM   12026 C CG    . LEU B 1 835  ? 109.360 146.291 111.923 1.00 49.34  ? 835  LEU B CG    1 
ATOM   12027 C CD1   . LEU B 1 835  ? 108.796 145.606 113.160 1.00 49.34  ? 835  LEU B CD1   1 
ATOM   12028 C CD2   . LEU B 1 835  ? 110.379 145.401 111.227 1.00 49.34  ? 835  LEU B CD2   1 
ATOM   12029 N N     . GLY B 1 836  ? 106.657 148.443 108.806 1.00 50.45  ? 836  GLY B N     1 
ATOM   12030 C CA    . GLY B 1 836  ? 105.525 148.619 107.909 1.00 50.45  ? 836  GLY B CA    1 
ATOM   12031 C C     . GLY B 1 836  ? 105.939 148.836 106.464 1.00 50.45  ? 836  GLY B C     1 
ATOM   12032 O O     . GLY B 1 836  ? 105.343 148.267 105.541 1.00 50.45  ? 836  GLY B O     1 
ATOM   12033 N N     . TYR B 1 837  ? 106.967 149.660 106.243 1.00 52.33  ? 837  TYR B N     1 
ATOM   12034 C CA    . TYR B 1 837  ? 107.459 149.844 104.879 1.00 52.33  ? 837  TYR B CA    1 
ATOM   12035 C C     . TYR B 1 837  ? 108.020 148.541 104.319 1.00 52.33  ? 837  TYR B C     1 
ATOM   12036 O O     . TYR B 1 837  ? 107.832 148.231 103.134 1.00 52.33  ? 837  TYR B O     1 
ATOM   12037 C CB    . TYR B 1 837  ? 108.510 150.952 104.833 1.00 52.33  ? 837  TYR B CB    1 
ATOM   12038 C CG    . TYR B 1 837  ? 109.030 151.222 103.439 1.00 52.33  ? 837  TYR B CG    1 
ATOM   12039 C CD1   . TYR B 1 837  ? 108.174 151.625 102.424 1.00 52.33  ? 837  TYR B CD1   1 
ATOM   12040 C CD2   . TYR B 1 837  ? 110.376 151.075 103.139 1.00 52.33  ? 837  TYR B CD2   1 
ATOM   12041 C CE1   . TYR B 1 837  ? 108.643 151.871 101.149 1.00 52.33  ? 837  TYR B CE1   1 
ATOM   12042 C CE2   . TYR B 1 837  ? 110.854 151.319 101.867 1.00 52.33  ? 837  TYR B CE2   1 
ATOM   12043 C CZ    . TYR B 1 837  ? 109.984 151.717 100.877 1.00 52.33  ? 837  TYR B CZ    1 
ATOM   12044 O OH    . TYR B 1 837  ? 110.459 151.962 99.609  1.00 52.33  ? 837  TYR B OH    1 
ATOM   12045 N N     . ASP B 1 838  ? 108.692 147.756 105.167 1.00 46.35  ? 838  ASP B N     1 
ATOM   12046 C CA    . ASP B 1 838  ? 109.234 146.471 104.736 1.00 46.35  ? 838  ASP B CA    1 
ATOM   12047 C C     . ASP B 1 838  ? 108.131 145.505 104.323 1.00 46.35  ? 838  ASP B C     1 
ATOM   12048 O O     . ASP B 1 838  ? 108.245 144.831 103.292 1.00 46.35  ? 838  ASP B O     1 
ATOM   12049 C CB    . ASP B 1 838  ? 110.083 145.864 105.853 1.00 46.35  ? 838  ASP B CB    1 
ATOM   12050 C CG    . ASP B 1 838  ? 110.704 144.535 105.461 1.00 46.35  ? 838  ASP B CG    1 
ATOM   12051 O OD1   . ASP B 1 838  ? 110.964 144.323 104.256 1.00 46.35  ? 838  ASP B OD1   1 
ATOM   12052 O OD2   . ASP B 1 838  ? 110.918 143.694 106.360 1.00 46.35  ? 838  ASP B OD2   1 
ATOM   12053 N N     . VAL B 1 839  ? 107.058 145.411 105.115 1.00 45.64  ? 839  VAL B N     1 
ATOM   12054 C CA    . VAL B 1 839  ? 105.993 144.470 104.774 1.00 45.64  ? 839  VAL B CA    1 
ATOM   12055 C C     . VAL B 1 839  ? 105.243 144.938 103.528 1.00 45.64  ? 839  VAL B C     1 
ATOM   12056 O O     . VAL B 1 839  ? 104.802 144.116 102.711 1.00 45.64  ? 839  VAL B O     1 
ATOM   12057 C CB    . VAL B 1 839  ? 105.056 144.224 105.978 1.00 45.64  ? 839  VAL B CB    1 
ATOM   12058 C CG1   . VAL B 1 839  ? 104.268 145.457 106.359 1.00 45.64  ? 839  VAL B CG1   1 
ATOM   12059 C CG2   . VAL B 1 839  ? 104.109 143.075 105.696 1.00 45.64  ? 839  VAL B CG2   1 
ATOM   12060 N N     . GLY B 1 840  ? 105.124 146.256 103.332 1.00 48.64  ? 840  GLY B N     1 
ATOM   12061 C CA    . GLY B 1 840  ? 104.533 146.750 102.095 1.00 48.64  ? 840  GLY B CA    1 
ATOM   12062 C C     . GLY B 1 840  ? 105.356 146.392 100.870 1.00 48.64  ? 840  GLY B C     1 
ATOM   12063 O O     . GLY B 1 840  ? 104.821 145.936 99.850  1.00 48.64  ? 840  GLY B O     1 
ATOM   12064 N N     . LYS B 1 841  ? 106.676 146.591 100.956 1.00 43.24  ? 841  LYS B N     1 
ATOM   12065 C CA    . LYS B 1 841  ? 107.554 146.224 99.848  1.00 43.24  ? 841  LYS B CA    1 
ATOM   12066 C C     . LYS B 1 841  ? 107.513 144.724 99.588  1.00 43.24  ? 841  LYS B C     1 
ATOM   12067 O O     . LYS B 1 841  ? 107.540 144.285 98.431  1.00 43.24  ? 841  LYS B O     1 
ATOM   12068 C CB    . LYS B 1 841  ? 108.984 146.678 100.138 1.00 43.24  ? 841  LYS B CB    1 
ATOM   12069 C CG    . LYS B 1 841  ? 109.951 146.467 98.984  1.00 43.24  ? 841  LYS B CG    1 
ATOM   12070 C CD    . LYS B 1 841  ? 111.393 146.448 99.462  1.00 43.24  ? 841  LYS B CD    1 
ATOM   12071 C CE    . LYS B 1 841  ? 111.654 145.235 100.341 1.00 43.24  ? 841  LYS B CE    1 
ATOM   12072 N NZ    . LYS B 1 841  ? 113.085 145.129 100.739 1.00 43.24  ? 841  LYS B NZ    1 
ATOM   12073 N N     . GLY B 1 842  ? 107.452 143.925 100.656 1.00 44.50  ? 842  GLY B N     1 
ATOM   12074 C CA    . GLY B 1 842  ? 107.354 142.484 100.493 1.00 44.50  ? 842  GLY B CA    1 
ATOM   12075 C C     . GLY B 1 842  ? 106.084 142.059 99.784  1.00 44.50  ? 842  GLY B C     1 
ATOM   12076 O O     . GLY B 1 842  ? 106.113 141.186 98.912  1.00 44.50  ? 842  GLY B O     1 
ATOM   12077 N N     . TYR B 1 843  ? 104.950 142.673 100.142 1.00 49.82  ? 843  TYR B N     1 
ATOM   12078 C CA    . TYR B 1 843  ? 103.704 142.371 99.443  1.00 49.82  ? 843  TYR B CA    1 
ATOM   12079 C C     . TYR B 1 843  ? 103.785 142.765 97.975  1.00 49.82  ? 843  TYR B C     1 
ATOM   12080 O O     . TYR B 1 843  ? 103.314 142.025 97.101  1.00 49.82  ? 843  TYR B O     1 
ATOM   12081 C CB    . TYR B 1 843  ? 102.522 143.071 100.115 1.00 49.82  ? 843  TYR B CB    1 
ATOM   12082 C CG    . TYR B 1 843  ? 101.208 142.847 99.392  1.00 49.82  ? 843  TYR B CG    1 
ATOM   12083 C CD1   . TYR B 1 843  ? 100.520 141.649 99.519  1.00 49.82  ? 843  TYR B CD1   1 
ATOM   12084 C CD2   . TYR B 1 843  ? 100.659 143.832 98.582  1.00 49.82  ? 843  TYR B CD2   1 
ATOM   12085 C CE1   . TYR B 1 843  ? 99.324  141.436 98.860  1.00 49.82  ? 843  TYR B CE1   1 
ATOM   12086 C CE2   . TYR B 1 843  ? 99.463  143.627 97.918  1.00 49.82  ? 843  TYR B CE2   1 
ATOM   12087 C CZ    . TYR B 1 843  ? 98.800  142.427 98.062  1.00 49.82  ? 843  TYR B CZ    1 
ATOM   12088 O OH    . TYR B 1 843  ? 97.608  142.218 97.406  1.00 49.82  ? 843  TYR B OH    1 
ATOM   12089 N N     . ILE B 1 844  ? 104.380 143.929 97.686  1.00 52.59  ? 844  ILE B N     1 
ATOM   12090 C CA    . ILE B 1 844  ? 104.502 144.383 96.299  1.00 52.59  ? 844  ILE B CA    1 
ATOM   12091 C C     . ILE B 1 844  ? 105.324 143.393 95.479  1.00 52.59  ? 844  ILE B C     1 
ATOM   12092 O O     . ILE B 1 844  ? 104.910 142.964 94.393  1.00 52.59  ? 844  ILE B O     1 
ATOM   12093 C CB    . ILE B 1 844  ? 105.105 145.800 96.247  1.00 52.59  ? 844  ILE B CB    1 
ATOM   12094 C CG1   . ILE B 1 844  ? 104.025 146.848 96.509  1.00 52.59  ? 844  ILE B CG1   1 
ATOM   12095 C CG2   . ILE B 1 844  ? 105.764 146.064 94.900  1.00 52.59  ? 844  ILE B CG2   1 
ATOM   12096 C CD1   . ILE B 1 844  ? 103.060 147.015 95.358  1.00 52.59  ? 844  ILE B CD1   1 
ATOM   12097 N N     . ILE B 1 845  ? 106.493 143.000 95.993  1.00 54.29  ? 845  ILE B N     1 
ATOM   12098 C CA    . ILE B 1 845  ? 107.361 142.124 95.209  1.00 54.29  ? 845  ILE B CA    1 
ATOM   12099 C C     . ILE B 1 845  ? 106.774 140.715 95.115  1.00 54.29  ? 845  ILE B C     1 
ATOM   12100 O O     . ILE B 1 845  ? 106.937 140.040 94.091  1.00 54.29  ? 845  ILE B O     1 
ATOM   12101 C CB    . ILE B 1 845  ? 108.801 142.133 95.767  1.00 54.29  ? 845  ILE B CB    1 
ATOM   12102 C CG1   . ILE B 1 845  ? 109.743 141.333 94.863  1.00 54.29  ? 845  ILE B CG1   1 
ATOM   12103 C CG2   . ILE B 1 845  ? 108.856 141.612 97.190  1.00 54.29  ? 845  ILE B CG2   1 
ATOM   12104 C CD1   . ILE B 1 845  ? 111.193 141.402 95.279  1.00 54.29  ? 845  ILE B CD1   1 
ATOM   12105 N N     . GLY B 1 846  ? 106.051 140.260 96.144  1.00 61.25  ? 846  GLY B N     1 
ATOM   12106 C CA    . GLY B 1 846  ? 105.382 138.972 96.046  1.00 61.25  ? 846  GLY B CA    1 
ATOM   12107 C C     . GLY B 1 846  ? 104.280 138.959 95.003  1.00 61.25  ? 846  GLY B C     1 
ATOM   12108 O O     . GLY B 1 846  ? 104.139 137.994 94.246  1.00 61.25  ? 846  GLY B O     1 
ATOM   12109 N N     . GLU B 1 847  ? 103.482 140.030 94.951  1.00 73.95  ? 847  GLU B N     1 
ATOM   12110 C CA    . GLU B 1 847  ? 102.455 140.134 93.920  1.00 73.95  ? 847  GLU B CA    1 
ATOM   12111 C C     . GLU B 1 847  ? 103.078 140.202 92.532  1.00 73.95  ? 847  GLU B C     1 
ATOM   12112 O O     . GLU B 1 847  ? 102.559 139.606 91.580  1.00 73.95  ? 847  GLU B O     1 
ATOM   12113 C CB    . GLU B 1 847  ? 101.576 141.356 94.179  1.00 73.95  ? 847  GLU B CB    1 
ATOM   12114 C CG    . GLU B 1 847  ? 100.490 141.590 93.139  1.00 73.95  ? 847  GLU B CG    1 
ATOM   12115 C CD    . GLU B 1 847  ? 99.511  140.437 93.038  1.00 73.95  ? 847  GLU B CD    1 
ATOM   12116 O OE1   . GLU B 1 847  ? 99.697  139.571 92.157  1.00 73.95  ? 847  GLU B OE1   1 
ATOM   12117 O OE2   . GLU B 1 847  ? 98.556  140.394 93.841  1.00 73.95  ? 847  GLU B OE2   1 
ATOM   12118 N N     . GLU B 1 848  ? 104.195 140.922 92.401  1.00 79.98  ? 848  GLU B N     1 
ATOM   12119 C CA    . GLU B 1 848  ? 104.885 141.000 91.116  1.00 79.98  ? 848  GLU B CA    1 
ATOM   12120 C C     . GLU B 1 848  ? 105.399 139.630 90.683  1.00 79.98  ? 848  GLU B C     1 
ATOM   12121 O O     . GLU B 1 848  ? 105.301 139.262 89.507  1.00 79.98  ? 848  GLU B O     1 
ATOM   12122 C CB    . GLU B 1 848  ? 106.032 142.007 91.198  1.00 79.98  ? 848  GLU B CB    1 
ATOM   12123 C CG    . GLU B 1 848  ? 106.687 142.322 89.861  1.00 79.98  ? 848  GLU B CG    1 
ATOM   12124 C CD    . GLU B 1 848  ? 105.827 143.209 88.981  1.00 79.98  ? 848  GLU B CD    1 
ATOM   12125 O OE1   . GLU B 1 848  ? 104.952 143.918 89.522  1.00 79.98  ? 848  GLU B OE1   1 
ATOM   12126 O OE2   . GLU B 1 848  ? 106.025 143.198 87.748  1.00 79.98  ? 848  GLU B OE2   1 
ATOM   12127 N N     . GLU B 1 849  ? 105.958 138.863 91.624  1.00 78.71  ? 849  GLU B N     1 
ATOM   12128 C CA    . GLU B 1 849  ? 106.443 137.525 91.294  1.00 78.71  ? 849  GLU B CA    1 
ATOM   12129 C C     . GLU B 1 849  ? 105.302 136.593 90.906  1.00 78.71  ? 849  GLU B C     1 
ATOM   12130 O O     . GLU B 1 849  ? 105.426 135.818 89.951  1.00 78.71  ? 849  GLU B O     1 
ATOM   12131 C CB    . GLU B 1 849  ? 107.229 136.936 92.466  1.00 78.71  ? 849  GLU B CB    1 
ATOM   12132 C CG    . GLU B 1 849  ? 108.708 137.286 92.475  1.00 78.71  ? 849  GLU B CG    1 
ATOM   12133 C CD    . GLU B 1 849  ? 109.522 136.346 93.349  1.00 78.71  ? 849  GLU B CD    1 
ATOM   12134 O OE1   . GLU B 1 849  ? 108.952 135.354 93.851  1.00 78.71  ? 849  GLU B OE1   1 
ATOM   12135 O OE2   . GLU B 1 849  ? 110.732 136.597 93.529  1.00 78.71  ? 849  GLU B OE2   1 
ATOM   12136 N N     . VAL B 1 850  ? 104.181 136.653 91.630  1.00 81.49  ? 850  VAL B N     1 
ATOM   12137 C CA    . VAL B 1 850  ? 103.073 135.739 91.352  1.00 81.49  ? 850  VAL B CA    1 
ATOM   12138 C C     . VAL B 1 850  ? 102.236 136.173 90.158  1.00 81.49  ? 850  VAL B C     1 
ATOM   12139 O O     . VAL B 1 850  ? 101.425 135.380 89.662  1.00 81.49  ? 850  VAL B O     1 
ATOM   12140 C CB    . VAL B 1 850  ? 102.190 135.580 92.605  1.00 81.49  ? 850  VAL B CB    1 
ATOM   12141 C CG1   . VAL B 1 850  ? 101.150 136.689 92.685  1.00 81.49  ? 850  VAL B CG1   1 
ATOM   12142 C CG2   . VAL B 1 850  ? 101.537 134.200 92.643  1.00 81.49  ? 850  VAL B CG2   1 
ATOM   12143 N N     . GLY B 1 851  ? 102.410 137.407 89.678  1.00 87.98  ? 851  GLY B N     1 
ATOM   12144 C CA    . GLY B 1 851  ? 101.600 137.882 88.567  1.00 87.98  ? 851  GLY B CA    1 
ATOM   12145 C C     . GLY B 1 851  ? 101.881 137.168 87.257  1.00 87.98  ? 851  GLY B C     1 
ATOM   12146 O O     . GLY B 1 851  ? 100.972 136.956 86.449  1.00 87.98  ? 851  GLY B O     1 
ATOM   12147 N N     . LYS B 1 852  ? 103.135 136.791 87.023  1.00 93.19  ? 852  LYS B N     1 
ATOM   12148 C CA    . LYS B 1 852  ? 103.550 136.239 85.740  1.00 93.19  ? 852  LYS B CA    1 
ATOM   12149 C C     . LYS B 1 852  ? 103.299 134.741 85.608  1.00 93.19  ? 852  LYS B C     1 
ATOM   12150 O O     . LYS B 1 852  ? 103.588 134.175 84.549  1.00 93.19  ? 852  LYS B O     1 
ATOM   12151 C CB    . LYS B 1 852  ? 105.035 136.528 85.498  1.00 93.19  ? 852  LYS B CB    1 
ATOM   12152 C CG    . LYS B 1 852  ? 105.358 138.001 85.310  1.00 93.19  ? 852  LYS B CG    1 
ATOM   12153 C CD    . LYS B 1 852  ? 106.805 138.198 84.890  1.00 93.19  ? 852  LYS B CD    1 
ATOM   12154 C CE    . LYS B 1 852  ? 107.766 137.707 85.959  1.00 93.19  ? 852  LYS B CE    1 
ATOM   12155 N NZ    . LYS B 1 852  ? 107.640 138.490 87.218  1.00 93.19  ? 852  LYS B NZ    1 
ATOM   12156 N N     . ILE B 1 853  ? 102.774 134.086 86.641  1.00 94.45  ? 853  ILE B N     1 
ATOM   12157 C CA    . ILE B 1 853  ? 102.559 132.643 86.609  1.00 94.45  ? 853  ILE B CA    1 
ATOM   12158 C C     . ILE B 1 853  ? 101.086 132.261 86.680  1.00 94.45  ? 853  ILE B C     1 
ATOM   12159 O O     . ILE B 1 853  ? 100.746 131.109 86.362  1.00 94.45  ? 853  ILE B O     1 
ATOM   12160 C CB    . ILE B 1 853  ? 103.350 131.934 87.732  1.00 94.45  ? 853  ILE B CB    1 
ATOM   12161 C CG1   . ILE B 1 853  ? 103.706 130.498 87.331  1.00 94.45  ? 853  ILE B CG1   1 
ATOM   12162 C CG2   . ILE B 1 853  ? 102.576 131.959 89.045  1.00 94.45  ? 853  ILE B CG2   1 
ATOM   12163 C CD1   . ILE B 1 853  ? 104.556 130.407 86.083  1.00 94.45  ? 853  ILE B CD1   1 
ATOM   12164 N N     . ILE B 1 854  ? 100.201 133.187 87.060  1.00 109.67 ? 854  ILE B N     1 
ATOM   12165 C CA    . ILE B 1 854  ? 98.788  132.857 87.229  1.00 109.67 ? 854  ILE B CA    1 
ATOM   12166 C C     . ILE B 1 854  ? 98.121  132.572 85.885  1.00 109.67 ? 854  ILE B C     1 
ATOM   12167 O O     . ILE B 1 854  ? 97.163  131.790 85.814  1.00 109.67 ? 854  ILE B O     1 
ATOM   12168 C CB    . ILE B 1 854  ? 98.081  133.989 88.006  1.00 109.67 ? 854  ILE B CB    1 
ATOM   12169 C CG1   . ILE B 1 854  ? 96.615  133.644 88.288  1.00 109.67 ? 854  ILE B CG1   1 
ATOM   12170 C CG2   . ILE B 1 854  ? 98.195  135.316 87.268  1.00 109.67 ? 854  ILE B CG2   1 
ATOM   12171 C CD1   . ILE B 1 854  ? 96.428  132.367 89.073  1.00 109.67 ? 854  ILE B CD1   1 
ATOM   12172 N N     . ASP B 1 855  ? 98.619  133.178 84.802  1.00 122.93 ? 855  ASP B N     1 
ATOM   12173 C CA    . ASP B 1 855  ? 97.996  133.014 83.491  1.00 122.93 ? 855  ASP B CA    1 
ATOM   12174 C C     . ASP B 1 855  ? 98.070  131.569 83.012  1.00 122.93 ? 855  ASP B C     1 
ATOM   12175 O O     . ASP B 1 855  ? 97.111  131.050 82.429  1.00 122.93 ? 855  ASP B O     1 
ATOM   12176 C CB    . ASP B 1 855  ? 98.658  133.949 82.480  1.00 122.93 ? 855  ASP B CB    1 
ATOM   12177 C CG    . ASP B 1 855  ? 97.844  134.109 81.210  1.00 122.93 ? 855  ASP B CG    1 
ATOM   12178 O OD1   . ASP B 1 855  ? 96.911  134.940 81.200  1.00 122.93 ? 855  ASP B OD1   1 
ATOM   12179 O OD2   . ASP B 1 855  ? 98.136  133.404 80.221  1.00 122.93 ? 855  ASP B OD2   1 
ATOM   12180 N N     . ARG B 1 856  ? 99.203  130.904 83.243  1.00 119.58 ? 856  ARG B N     1 
ATOM   12181 C CA    . ARG B 1 856  ? 99.356  129.516 82.825  1.00 119.58 ? 856  ARG B CA    1 
ATOM   12182 C C     . ARG B 1 856  ? 98.583  128.551 83.717  1.00 119.58 ? 856  ARG B C     1 
ATOM   12183 O O     . ARG B 1 856  ? 98.206  127.468 83.254  1.00 119.58 ? 856  ARG B O     1 
ATOM   12184 C CB    . ARG B 1 856  ? 100.845 129.151 82.801  1.00 119.58 ? 856  ARG B CB    1 
ATOM   12185 C CG    . ARG B 1 856  ? 101.188 127.831 82.118  1.00 119.58 ? 856  ARG B CG    1 
ATOM   12186 C CD    . ARG B 1 856  ? 101.429 126.728 83.138  1.00 119.58 ? 856  ARG B CD    1 
ATOM   12187 N NE    . ARG B 1 856  ? 102.426 127.118 84.128  1.00 119.58 ? 856  ARG B NE    1 
ATOM   12188 C CZ    . ARG B 1 856  ? 102.683 126.440 85.238  1.00 119.58 ? 856  ARG B CZ    1 
ATOM   12189 N NH1   . ARG B 1 856  ? 102.027 125.331 85.538  1.00 119.58 ? 856  ARG B NH1   1 
ATOM   12190 N NH2   . ARG B 1 856  ? 103.619 126.889 86.069  1.00 119.58 ? 856  ARG B NH2   1 
ATOM   12191 N N     . MET B 1 857  ? 98.334  128.920 84.977  1.00 126.09 ? 857  MET B N     1 
ATOM   12192 C CA    . MET B 1 857  ? 97.726  127.995 85.931  1.00 126.09 ? 857  MET B CA    1 
ATOM   12193 C C     . MET B 1 857  ? 96.294  127.640 85.544  1.00 126.09 ? 857  MET B C     1 
ATOM   12194 O O     . MET B 1 857  ? 95.887  126.477 85.641  1.00 126.09 ? 857  MET B O     1 
ATOM   12195 C CB    . MET B 1 857  ? 97.770  128.591 87.338  1.00 126.09 ? 857  MET B CB    1 
ATOM   12196 C CG    . MET B 1 857  ? 99.168  128.701 87.916  1.00 126.09 ? 857  MET B CG    1 
ATOM   12197 S SD    . MET B 1 857  ? 100.010 127.109 87.981  1.00 126.09 ? 857  MET B SD    1 
ATOM   12198 C CE    . MET B 1 857  ? 98.928  126.198 89.081  1.00 126.09 ? 857  MET B CE    1 
ATOM   12199 N N     . VAL B 1 858  ? 95.514  128.623 85.109  1.00 129.73 ? 858  VAL B N     1 
ATOM   12200 C CA    . VAL B 1 858  ? 94.117  128.400 84.771  1.00 129.73 ? 858  VAL B CA    1 
ATOM   12201 C C     . VAL B 1 858  ? 93.911  128.725 83.296  1.00 129.73 ? 858  VAL B C     1 
ATOM   12202 O O     . VAL B 1 858  ? 94.693  129.449 82.670  1.00 129.73 ? 858  VAL B O     1 
ATOM   12203 C CB    . VAL B 1 858  ? 93.166  129.222 85.670  1.00 129.73 ? 858  VAL B CB    1 
ATOM   12204 C CG1   . VAL B 1 858  ? 92.991  130.641 85.139  1.00 129.73 ? 858  VAL B CG1   1 
ATOM   12205 C CG2   . VAL B 1 858  ? 91.820  128.517 85.832  1.00 129.73 ? 858  VAL B CG2   1 
ATOM   12206 N N     . ASP B 1 859  ? 92.848  128.154 82.730  1.00 130.03 ? 859  ASP B N     1 
ATOM   12207 C CA    . ASP B 1 859  ? 92.524  128.336 81.325  1.00 130.03 ? 859  ASP B CA    1 
ATOM   12208 C C     . ASP B 1 859  ? 91.161  128.967 81.082  1.00 130.03 ? 859  ASP B C     1 
ATOM   12209 O O     . ASP B 1 859  ? 90.870  129.337 79.938  1.00 130.03 ? 859  ASP B O     1 
ATOM   12210 C CB    . ASP B 1 859  ? 92.597  126.992 80.582  1.00 130.03 ? 859  ASP B CB    1 
ATOM   12211 C CG    . ASP B 1 859  ? 92.035  125.843 81.397  1.00 130.03 ? 859  ASP B CG    1 
ATOM   12212 O OD1   . ASP B 1 859  ? 91.604  126.079 82.545  1.00 130.03 ? 859  ASP B OD1   1 
ATOM   12213 O OD2   . ASP B 1 859  ? 92.028  124.702 80.891  1.00 130.03 ? 859  ASP B OD2   1 
ATOM   12214 N N     . ASN B 1 860  ? 90.319  129.096 82.105  1.00 124.87 ? 860  ASN B N     1 
ATOM   12215 C CA    . ASN B 1 860  ? 89.042  129.776 81.936  1.00 124.87 ? 860  ASN B CA    1 
ATOM   12216 C C     . ASN B 1 860  ? 89.273  131.277 81.813  1.00 124.87 ? 860  ASN B C     1 
ATOM   12217 O O     . ASN B 1 860  ? 90.051  131.862 82.573  1.00 124.87 ? 860  ASN B O     1 
ATOM   12218 C CB    . ASN B 1 860  ? 88.112  129.469 83.109  1.00 124.87 ? 860  ASN B CB    1 
ATOM   12219 C CG    . ASN B 1 860  ? 86.648  129.668 82.760  1.00 124.87 ? 860  ASN B CG    1 
ATOM   12220 O OD1   . ASN B 1 860  ? 86.294  130.560 81.989  1.00 124.87 ? 860  ASN B OD1   1 
ATOM   12221 N ND2   . ASN B 1 860  ? 85.788  128.828 83.324  1.00 124.87 ? 860  ASN B ND2   1 
ATOM   12222 N N     . LYS B 1 861  ? 88.596  131.900 80.846  1.00 122.92 ? 861  LYS B N     1 
ATOM   12223 C CA    . LYS B 1 861  ? 88.872  133.297 80.525  1.00 122.92 ? 861  LYS B CA    1 
ATOM   12224 C C     . LYS B 1 861  ? 88.345  134.238 81.604  1.00 122.92 ? 861  LYS B C     1 
ATOM   12225 O O     . LYS B 1 861  ? 89.046  135.168 82.022  1.00 122.92 ? 861  LYS B O     1 
ATOM   12226 C CB    . LYS B 1 861  ? 88.271  133.652 79.163  1.00 122.92 ? 861  LYS B CB    1 
ATOM   12227 C CG    . LYS B 1 861  ? 89.100  133.210 77.958  1.00 122.92 ? 861  LYS B CG    1 
ATOM   12228 C CD    . LYS B 1 861  ? 88.865  131.750 77.599  1.00 122.92 ? 861  LYS B CD    1 
ATOM   12229 C CE    . LYS B 1 861  ? 87.395  131.480 77.316  1.00 122.92 ? 861  LYS B CE    1 
ATOM   12230 N NZ    . LYS B 1 861  ? 87.143  130.046 77.004  1.00 122.92 ? 861  LYS B NZ    1 
ATOM   12231 N N     . LYS B 1 862  ? 87.110  134.016 82.063  1.00 119.10 ? 862  LYS B N     1 
ATOM   12232 C CA    . LYS B 1 862  ? 86.477  134.957 82.985  1.00 119.10 ? 862  LYS B CA    1 
ATOM   12233 C C     . LYS B 1 862  ? 87.166  134.966 84.347  1.00 119.10 ? 862  LYS B C     1 
ATOM   12234 O O     . LYS B 1 862  ? 87.390  136.037 84.927  1.00 119.10 ? 862  LYS B O     1 
ATOM   12235 C CB    . LYS B 1 862  ? 84.988  134.628 83.125  1.00 119.10 ? 862  LYS B CB    1 
ATOM   12236 C CG    . LYS B 1 862  ? 84.683  133.161 83.396  1.00 119.10 ? 862  LYS B CG    1 
ATOM   12237 C CD    . LYS B 1 862  ? 83.187  132.893 83.414  1.00 119.10 ? 862  LYS B CD    1 
ATOM   12238 C CE    . LYS B 1 862  ? 82.600  132.952 82.014  1.00 119.10 ? 862  LYS B CE    1 
ATOM   12239 N NZ    . LYS B 1 862  ? 83.190  131.912 81.127  1.00 119.10 ? 862  LYS B NZ    1 
ATOM   12240 N N     . ILE B 1 863  ? 87.515  133.785 84.866  1.00 119.28 ? 863  ILE B N     1 
ATOM   12241 C CA    . ILE B 1 863  ? 88.186  133.697 86.161  1.00 119.28 ? 863  ILE B CA    1 
ATOM   12242 C C     . ILE B 1 863  ? 89.560  134.349 86.088  1.00 119.28 ? 863  ILE B C     1 
ATOM   12243 O O     . ILE B 1 863  ? 89.961  135.103 86.983  1.00 119.28 ? 863  ILE B O     1 
ATOM   12244 C CB    . ILE B 1 863  ? 88.274  132.229 86.622  1.00 119.28 ? 863  ILE B CB    1 
ATOM   12245 C CG1   . ILE B 1 863  ? 86.902  131.718 87.072  1.00 119.28 ? 863  ILE B CG1   1 
ATOM   12246 C CG2   . ILE B 1 863  ? 89.286  132.065 87.746  1.00 119.28 ? 863  ILE B CG2   1 
ATOM   12247 C CD1   . ILE B 1 863  ? 86.135  130.969 86.006  1.00 119.28 ? 863  ILE B CD1   1 
ATOM   12248 N N     . LEU B 1 864  ? 90.294  134.078 85.006  1.00 121.57 ? 864  LEU B N     1 
ATOM   12249 C CA    . LEU B 1 864  ? 91.611  134.678 84.818  1.00 121.57 ? 864  LEU B CA    1 
ATOM   12250 C C     . LEU B 1 864  ? 91.515  136.197 84.745  1.00 121.57 ? 864  LEU B C     1 
ATOM   12251 O O     . LEU B 1 864  ? 92.299  136.913 85.384  1.00 121.57 ? 864  LEU B O     1 
ATOM   12252 C CB    . LEU B 1 864  ? 92.254  134.106 83.552  1.00 121.57 ? 864  LEU B CB    1 
ATOM   12253 C CG    . LEU B 1 864  ? 93.697  134.454 83.191  1.00 121.57 ? 864  LEU B CG    1 
ATOM   12254 C CD1   . LEU B 1 864  ? 94.389  133.223 82.638  1.00 121.57 ? 864  LEU B CD1   1 
ATOM   12255 C CD2   . LEU B 1 864  ? 93.748  135.582 82.173  1.00 121.57 ? 864  LEU B CD2   1 
ATOM   12256 N N     . ARG B 1 865  ? 90.535  136.705 83.990  1.00 117.10 ? 865  ARG B N     1 
ATOM   12257 C CA    . ARG B 1 865  ? 90.367  138.149 83.856  1.00 117.10 ? 865  ARG B CA    1 
ATOM   12258 C C     . ARG B 1 865  ? 90.022  138.801 85.189  1.00 117.10 ? 865  ARG B C     1 
ATOM   12259 O O     . ARG B 1 865  ? 90.597  139.836 85.545  1.00 117.10 ? 865  ARG B O     1 
ATOM   12260 C CB    . ARG B 1 865  ? 89.287  138.464 82.820  1.00 117.10 ? 865  ARG B CB    1 
ATOM   12261 C CG    . ARG B 1 865  ? 89.718  138.274 81.375  1.00 117.10 ? 865  ARG B CG    1 
ATOM   12262 C CD    . ARG B 1 865  ? 88.704  138.894 80.426  1.00 117.10 ? 865  ARG B CD    1 
ATOM   12263 N NE    . ARG B 1 865  ? 87.362  138.366 80.639  1.00 117.10 ? 865  ARG B NE    1 
ATOM   12264 C CZ    . ARG B 1 865  ? 86.802  137.421 79.896  1.00 117.10 ? 865  ARG B CZ    1 
ATOM   12265 N NH1   . ARG B 1 865  ? 87.436  136.887 78.865  1.00 117.10 ? 865  ARG B NH1   1 
ATOM   12266 N NH2   . ARG B 1 865  ? 85.575  137.003 80.193  1.00 117.10 ? 865  ARG B NH2   1 
ATOM   12267 N N     . GLU B 1 866  ? 89.097  138.206 85.950  1.00 118.81 ? 866  GLU B N     1 
ATOM   12268 C CA    . GLU B 1 866  ? 88.695  138.832 87.207  1.00 118.81 ? 866  GLU B CA    1 
ATOM   12269 C C     . GLU B 1 866  ? 89.808  138.755 88.250  1.00 118.81 ? 866  GLU B C     1 
ATOM   12270 O O     . GLU B 1 866  ? 90.002  139.703 89.023  1.00 118.81 ? 866  GLU B O     1 
ATOM   12271 C CB    . GLU B 1 866  ? 87.393  138.212 87.727  1.00 118.81 ? 866  GLU B CB    1 
ATOM   12272 C CG    . GLU B 1 866  ? 87.455  136.742 88.095  1.00 118.81 ? 866  GLU B CG    1 
ATOM   12273 C CD    . GLU B 1 866  ? 86.088  136.151 88.375  1.00 118.81 ? 866  GLU B CD    1 
ATOM   12274 O OE1   . GLU B 1 866  ? 85.101  136.916 88.396  1.00 118.81 ? 866  GLU B OE1   1 
ATOM   12275 O OE2   . GLU B 1 866  ? 86.000  134.920 88.569  1.00 118.81 ? 866  GLU B OE2   1 
ATOM   12276 N N     . LEU B 1 867  ? 90.568  137.652 88.272  1.00 109.22 ? 867  LEU B N     1 
ATOM   12277 C CA    . LEU B 1 867  ? 91.688  137.552 89.202  1.00 109.22 ? 867  LEU B CA    1 
ATOM   12278 C C     . LEU B 1 867  ? 92.779  138.560 88.867  1.00 109.22 ? 867  LEU B C     1 
ATOM   12279 O O     . LEU B 1 867  ? 93.319  139.218 89.767  1.00 109.22 ? 867  LEU B O     1 
ATOM   12280 C CB    . LEU B 1 867  ? 92.253  136.132 89.202  1.00 109.22 ? 867  LEU B CB    1 
ATOM   12281 C CG    . LEU B 1 867  ? 91.412  135.057 89.892  1.00 109.22 ? 867  LEU B CG    1 
ATOM   12282 C CD1   . LEU B 1 867  ? 92.156  133.732 89.918  1.00 109.22 ? 867  LEU B CD1   1 
ATOM   12283 C CD2   . LEU B 1 867  ? 91.027  135.488 91.298  1.00 109.22 ? 867  LEU B CD2   1 
ATOM   12284 N N     . LYS B 1 868  ? 93.108  138.706 87.578  1.00 110.41 ? 868  LYS B N     1 
ATOM   12285 C CA    . LYS B 1 868  ? 94.088  139.713 87.184  1.00 110.41 ? 868  LYS B CA    1 
ATOM   12286 C C     . LYS B 1 868  ? 93.599  141.114 87.521  1.00 110.41 ? 868  LYS B C     1 
ATOM   12287 O O     . LYS B 1 868  ? 94.380  141.955 87.982  1.00 110.41 ? 868  LYS B O     1 
ATOM   12288 C CB    . LYS B 1 868  ? 94.401  139.599 85.694  1.00 110.41 ? 868  LYS B CB    1 
ATOM   12289 C CG    . LYS B 1 868  ? 95.235  138.385 85.326  1.00 110.41 ? 868  LYS B CG    1 
ATOM   12290 C CD    . LYS B 1 868  ? 95.963  138.604 84.010  1.00 110.41 ? 868  LYS B CD    1 
ATOM   12291 C CE    . LYS B 1 868  ? 94.999  138.995 82.903  1.00 110.41 ? 868  LYS B CE    1 
ATOM   12292 N NZ    . LYS B 1 868  ? 95.711  139.280 81.627  1.00 110.41 ? 868  LYS B NZ    1 
ATOM   12293 N N     . HIS B 1 869  ? 92.304  141.375 87.318  1.00 110.72 ? 869  HIS B N     1 
ATOM   12294 C CA    . HIS B 1 869  ? 91.745  142.690 87.615  1.00 110.72 ? 869  HIS B CA    1 
ATOM   12295 C C     . HIS B 1 869  ? 91.850  143.022 89.099  1.00 110.72 ? 869  HIS B C     1 
ATOM   12296 O O     . HIS B 1 869  ? 92.302  144.113 89.471  1.00 110.72 ? 869  HIS B O     1 
ATOM   12297 C CB    . HIS B 1 869  ? 90.289  142.748 87.151  1.00 110.72 ? 869  HIS B CB    1 
ATOM   12298 C CG    . HIS B 1 869  ? 89.465  143.767 87.872  1.00 110.72 ? 869  HIS B CG    1 
ATOM   12299 N ND1   . HIS B 1 869  ? 89.629  145.123 87.688  1.00 110.72 ? 869  HIS B ND1   1 
ATOM   12300 C CD2   . HIS B 1 869  ? 88.471  143.628 88.780  1.00 110.72 ? 869  HIS B CD2   1 
ATOM   12301 C CE1   . HIS B 1 869  ? 88.770  145.776 88.451  1.00 110.72 ? 869  HIS B CE1   1 
ATOM   12302 N NE2   . HIS B 1 869  ? 88.056  144.891 89.124  1.00 110.72 ? 869  HIS B NE2   1 
ATOM   12303 N N     . ILE B 1 870  ? 91.444  142.091 89.969  1.00 103.66 ? 870  ILE B N     1 
ATOM   12304 C CA    . ILE B 1 870  ? 91.474  142.389 91.399  1.00 103.66 ? 870  ILE B CA    1 
ATOM   12305 C C     . ILE B 1 870  ? 92.914  142.492 91.898  1.00 103.66 ? 870  ILE B C     1 
ATOM   12306 O O     . ILE B 1 870  ? 93.233  143.358 92.727  1.00 103.66 ? 870  ILE B O     1 
ATOM   12307 C CB    . ILE B 1 870  ? 90.643  141.368 92.202  1.00 103.66 ? 870  ILE B CB    1 
ATOM   12308 C CG1   . ILE B 1 870  ? 91.136  139.936 91.995  1.00 103.66 ? 870  ILE B CG1   1 
ATOM   12309 C CG2   . ILE B 1 870  ? 89.165  141.493 91.847  1.00 103.66 ? 870  ILE B CG2   1 
ATOM   12310 C CD1   . ILE B 1 870  ? 90.222  138.884 92.588  1.00 103.66 ? 870  ILE B CD1   1 
ATOM   12311 N N     . SER B 1 871  ? 93.814  141.650 91.374  1.00 98.20  ? 871  SER B N     1 
ATOM   12312 C CA    . SER B 1 871  ? 95.215  141.727 91.780  1.00 98.20  ? 871  SER B CA    1 
ATOM   12313 C C     . SER B 1 871  ? 95.847  143.050 91.361  1.00 98.20  ? 871  SER B C     1 
ATOM   12314 O O     . SER B 1 871  ? 96.564  143.680 92.150  1.00 98.20  ? 871  SER B O     1 
ATOM   12315 C CB    . SER B 1 871  ? 95.994  140.550 91.193  1.00 98.20  ? 871  SER B CB    1 
ATOM   12316 O OG    . SER B 1 871  ? 96.009  140.604 89.778  1.00 98.20  ? 871  SER B OG    1 
ATOM   12317 N N     . GLU B 1 872  ? 95.584  143.497 90.128  1.00 99.47  ? 872  GLU B N     1 
ATOM   12318 C CA    . GLU B 1 872  ? 96.192  144.738 89.663  1.00 99.47  ? 872  GLU B CA    1 
ATOM   12319 C C     . GLU B 1 872  ? 95.590  145.949 90.369  1.00 99.47  ? 872  GLU B C     1 
ATOM   12320 O O     . GLU B 1 872  ? 96.301  146.923 90.640  1.00 99.47  ? 872  GLU B O     1 
ATOM   12321 C CB    . GLU B 1 872  ? 96.074  144.857 88.139  1.00 99.47  ? 872  GLU B CB    1 
ATOM   12322 C CG    . GLU B 1 872  ? 94.681  145.132 87.597  1.00 99.47  ? 872  GLU B CG    1 
ATOM   12323 C CD    . GLU B 1 872  ? 94.590  144.960 86.094  1.00 99.47  ? 872  GLU B CD    1 
ATOM   12324 O OE1   . GLU B 1 872  ? 95.608  144.588 85.473  1.00 99.47  ? 872  GLU B OE1   1 
ATOM   12325 O OE2   . GLU B 1 872  ? 93.499  145.195 85.533  1.00 99.47  ? 872  GLU B OE2   1 
ATOM   12326 N N     . THR B 1 873  ? 94.292  145.905 90.696  1.00 101.02 ? 873  THR B N     1 
ATOM   12327 C CA    . THR B 1 873  ? 93.706  147.005 91.459  1.00 101.02 ? 873  THR B CA    1 
ATOM   12328 C C     . THR B 1 873  ? 94.294  147.076 92.862  1.00 101.02 ? 873  THR B C     1 
ATOM   12329 O O     . THR B 1 873  ? 94.583  148.171 93.359  1.00 101.02 ? 873  THR B O     1 
ATOM   12330 C CB    . THR B 1 873  ? 92.185  146.873 91.521  1.00 101.02 ? 873  THR B CB    1 
ATOM   12331 O OG1   . THR B 1 873  ? 91.830  145.533 91.876  1.00 101.02 ? 873  THR B OG1   1 
ATOM   12332 C CG2   . THR B 1 873  ? 91.560  147.234 90.179  1.00 101.02 ? 873  THR B CG2   1 
ATOM   12333 N N     . GLY B 1 874  ? 94.497  145.923 93.507  1.00 93.82  ? 874  GLY B N     1 
ATOM   12334 C CA    . GLY B 1 874  ? 95.138  145.927 94.815  1.00 93.82  ? 874  GLY B CA    1 
ATOM   12335 C C     . GLY B 1 874  ? 96.561  146.453 94.765  1.00 93.82  ? 874  GLY B C     1 
ATOM   12336 O O     . GLY B 1 874  ? 96.974  147.250 95.616  1.00 93.82  ? 874  GLY B O     1 
ATOM   12337 N N     . ARG B 1 875  ? 97.327  146.019 93.758  1.00 84.13  ? 875  ARG B N     1 
ATOM   12338 C CA    . ARG B 1 875  ? 98.704  146.483 93.614  1.00 84.13  ? 875  ARG B CA    1 
ATOM   12339 C C     . ARG B 1 875  ? 98.766  147.986 93.360  1.00 84.13  ? 875  ARG B C     1 
ATOM   12340 O O     . ARG B 1 875  ? 99.590  148.690 93.955  1.00 84.13  ? 875  ARG B O     1 
ATOM   12341 C CB    . ARG B 1 875  ? 99.396  145.721 92.484  1.00 84.13  ? 875  ARG B CB    1 
ATOM   12342 C CG    . ARG B 1 875  ? 100.803 146.204 92.176  1.00 84.13  ? 875  ARG B CG    1 
ATOM   12343 C CD    . ARG B 1 875  ? 101.312 145.630 90.864  1.00 84.13  ? 875  ARG B CD    1 
ATOM   12344 N NE    . ARG B 1 875  ? 101.410 144.176 90.898  1.00 84.13  ? 875  ARG B NE    1 
ATOM   12345 C CZ    . ARG B 1 875  ? 101.763 143.426 89.864  1.00 84.13  ? 875  ARG B CZ    1 
ATOM   12346 N NH1   . ARG B 1 875  ? 102.051 143.961 88.688  1.00 84.13  ? 875  ARG B NH1   1 
ATOM   12347 N NH2   . ARG B 1 875  ? 101.826 142.106 90.011  1.00 84.13  ? 875  ARG B NH2   1 
ATOM   12348 N N     . LEU B 1 876  ? 97.897  148.495 92.482  1.00 90.59  ? 876  LEU B N     1 
ATOM   12349 C CA    . LEU B 1 876  ? 97.882  149.926 92.198  1.00 90.59  ? 876  LEU B CA    1 
ATOM   12350 C C     . LEU B 1 876  ? 97.414  150.735 93.400  1.00 90.59  ? 876  LEU B C     1 
ATOM   12351 O O     . LEU B 1 876  ? 97.883  151.861 93.605  1.00 90.59  ? 876  LEU B O     1 
ATOM   12352 C CB    . LEU B 1 876  ? 97.002  150.214 90.982  1.00 90.59  ? 876  LEU B CB    1 
ATOM   12353 C CG    . LEU B 1 876  ? 97.721  150.344 89.635  1.00 90.59  ? 876  LEU B CG    1 
ATOM   12354 C CD1   . LEU B 1 876  ? 98.738  151.474 89.686  1.00 90.59  ? 876  LEU B CD1   1 
ATOM   12355 C CD2   . LEU B 1 876  ? 98.389  149.039 89.222  1.00 90.59  ? 876  LEU B CD2   1 
ATOM   12356 N N     . GLN B 1 877  ? 96.491  150.191 94.196  1.00 94.04  ? 877  GLN B N     1 
ATOM   12357 C CA    . GLN B 1 877  ? 96.054  150.887 95.400  1.00 94.04  ? 877  GLN B CA    1 
ATOM   12358 C C     . GLN B 1 877  ? 97.172  150.959 96.432  1.00 94.04  ? 877  GLN B C     1 
ATOM   12359 O O     . GLN B 1 877  ? 97.354  151.994 97.084  1.00 94.04  ? 877  GLN B O     1 
ATOM   12360 C CB    . GLN B 1 877  ? 94.819  150.197 95.982  1.00 94.04  ? 877  GLN B CB    1 
ATOM   12361 C CG    . GLN B 1 877  ? 93.920  151.101 96.819  1.00 94.04  ? 877  GLN B CG    1 
ATOM   12362 C CD    . GLN B 1 877  ? 94.451  151.334 98.220  1.00 94.04  ? 877  GLN B CD    1 
ATOM   12363 O OE1   . GLN B 1 877  ? 95.172  150.502 98.771  1.00 94.04  ? 877  GLN B OE1   1 
ATOM   12364 N NE2   . GLN B 1 877  ? 94.100  152.474 98.803  1.00 94.04  ? 877  GLN B NE2   1 
ATOM   12365 N N     . VAL B 1 878  ? 97.934  149.877 96.597  1.00 87.58  ? 878  VAL B N     1 
ATOM   12366 C CA    . VAL B 1 878  ? 98.945  149.882 97.652  1.00 87.58  ? 878  VAL B CA    1 
ATOM   12367 C C     . VAL B 1 878  ? 100.205 150.647 97.225  1.00 87.58  ? 878  VAL B C     1 
ATOM   12368 O O     . VAL B 1 878  ? 100.868 151.269 98.069  1.00 87.58  ? 878  VAL B O     1 
ATOM   12369 C CB    . VAL B 1 878  ? 99.257  148.440 98.104  1.00 87.58  ? 878  VAL B CB    1 
ATOM   12370 C CG1   . VAL B 1 878  ? 99.877  147.626 96.990  1.00 87.58  ? 878  VAL B CG1   1 
ATOM   12371 C CG2   . VAL B 1 878  ? 100.155 148.431 99.334  1.00 87.58  ? 878  VAL B CG2   1 
ATOM   12372 N N     . VAL B 1 879  ? 100.544 150.651 95.929  1.00 83.66  ? 879  VAL B N     1 
ATOM   12373 C CA    . VAL B 1 879  ? 101.788 151.294 95.506  1.00 83.66  ? 879  VAL B CA    1 
ATOM   12374 C C     . VAL B 1 879  ? 101.707 152.813 95.654  1.00 83.66  ? 879  VAL B C     1 
ATOM   12375 O O     . VAL B 1 879  ? 102.706 153.461 95.988  1.00 83.66  ? 879  VAL B O     1 
ATOM   12376 C CB    . VAL B 1 879  ? 102.164 150.865 94.070  1.00 83.66  ? 879  VAL B CB    1 
ATOM   12377 C CG1   . VAL B 1 879  ? 101.175 151.391 93.035  1.00 83.66  ? 879  VAL B CG1   1 
ATOM   12378 C CG2   . VAL B 1 879  ? 103.583 151.302 93.731  1.00 83.66  ? 879  VAL B CG2   1 
ATOM   12379 N N     . LYS B 1 880  ? 100.529 153.405 95.434  1.00 85.59  ? 880  LYS B N     1 
ATOM   12380 C CA    . LYS B 1 880  ? 100.391 154.851 95.584  1.00 85.59  ? 880  LYS B CA    1 
ATOM   12381 C C     . LYS B 1 880  ? 100.547 155.276 97.039  1.00 85.59  ? 880  LYS B C     1 
ATOM   12382 O O     . LYS B 1 880  ? 101.192 156.291 97.330  1.00 85.59  ? 880  LYS B O     1 
ATOM   12383 C CB    . LYS B 1 880  ? 99.045  155.313 95.028  1.00 85.59  ? 880  LYS B CB    1 
ATOM   12384 C CG    . LYS B 1 880  ? 98.990  155.372 93.509  1.00 85.59  ? 880  LYS B CG    1 
ATOM   12385 C CD    . LYS B 1 880  ? 97.665  155.938 93.022  1.00 85.59  ? 880  LYS B CD    1 
ATOM   12386 C CE    . LYS B 1 880  ? 96.529  154.952 93.233  1.00 85.59  ? 880  LYS B CE    1 
ATOM   12387 N NZ    . LYS B 1 880  ? 96.724  153.714 92.431  1.00 85.59  ? 880  LYS B NZ    1 
ATOM   12388 N N     . GLU B 1 881  ? 99.975  154.509 97.968  1.00 90.57  ? 881  GLU B N     1 
ATOM   12389 C CA    . GLU B 1 881  ? 100.135 154.833 99.380  1.00 90.57  ? 881  GLU B CA    1 
ATOM   12390 C C     . GLU B 1 881  ? 101.570 154.603 99.836  1.00 90.57  ? 881  GLU B C     1 
ATOM   12391 O O     . GLU B 1 881  ? 102.086 155.347 100.680 1.00 90.57  ? 881  GLU B O     1 
ATOM   12392 C CB    . GLU B 1 881  ? 99.157  154.015 100.221 1.00 90.57  ? 881  GLU B CB    1 
ATOM   12393 C CG    . GLU B 1 881  ? 98.979  154.540 101.633 1.00 90.57  ? 881  GLU B CG    1 
ATOM   12394 C CD    . GLU B 1 881  ? 97.708  154.034 102.280 1.00 90.57  ? 881  GLU B CD    1 
ATOM   12395 O OE1   . GLU B 1 881  ? 96.955  153.297 101.609 1.00 90.57  ? 881  GLU B OE1   1 
ATOM   12396 O OE2   . GLU B 1 881  ? 97.459  154.374 103.456 1.00 90.57  ? 881  GLU B OE2   1 
ATOM   12397 N N     . LEU B 1 882  ? 102.236 153.585 99.281  1.00 74.24  ? 882  LEU B N     1 
ATOM   12398 C CA    . LEU B 1 882  ? 103.651 153.383 99.583  1.00 74.24  ? 882  LEU B CA    1 
ATOM   12399 C C     . LEU B 1 882  ? 104.491 154.556 99.090  1.00 74.24  ? 882  LEU B C     1 
ATOM   12400 O O     . LEU B 1 882  ? 105.412 155.009 99.783  1.00 74.24  ? 882  LEU B O     1 
ATOM   12401 C CB    . LEU B 1 882  ? 104.135 152.074 98.962  1.00 74.24  ? 882  LEU B CB    1 
ATOM   12402 C CG    . LEU B 1 882  ? 105.318 151.399 99.656  1.00 74.24  ? 882  LEU B CG    1 
ATOM   12403 C CD1   . LEU B 1 882  ? 104.905 150.906 101.034 1.00 74.24  ? 882  LEU B CD1   1 
ATOM   12404 C CD2   . LEU B 1 882  ? 105.865 150.257 98.814  1.00 74.24  ? 882  LEU B CD2   1 
ATOM   12405 N N     . GLY B 1 883  ? 104.183 155.067 97.896  1.00 79.29  ? 883  GLY B N     1 
ATOM   12406 C CA    . GLY B 1 883  ? 104.890 156.235 97.395  1.00 79.29  ? 883  GLY B CA    1 
ATOM   12407 C C     . GLY B 1 883  ? 104.616 157.480 98.216  1.00 79.29  ? 883  GLY B C     1 
ATOM   12408 O O     . GLY B 1 883  ? 105.503 158.315 98.411  1.00 79.29  ? 883  GLY B O     1 
ATOM   12409 N N     . LEU B 1 884  ? 103.382 157.626 98.705  1.00 82.40  ? 884  LEU B N     1 
ATOM   12410 C CA    . LEU B 1 884  ? 103.065 158.738 99.597  1.00 82.40  ? 884  LEU B CA    1 
ATOM   12411 C C     . LEU B 1 884  ? 103.856 158.643 100.897 1.00 82.40  ? 884  LEU B C     1 
ATOM   12412 O O     . LEU B 1 884  ? 104.362 159.654 101.403 1.00 82.40  ? 884  LEU B O     1 
ATOM   12413 C CB    . LEU B 1 884  ? 101.563 158.771 99.880  1.00 82.40  ? 884  LEU B CB    1 
ATOM   12414 C CG    . LEU B 1 884  ? 101.055 159.912 100.763 1.00 82.40  ? 884  LEU B CG    1 
ATOM   12415 C CD1   . LEU B 1 884  ? 101.401 161.259 100.149 1.00 82.40  ? 884  LEU B CD1   1 
ATOM   12416 C CD2   . LEU B 1 884  ? 99.555  159.792 100.986 1.00 82.40  ? 884  LEU B CD2   1 
ATOM   12417 N N     . LEU B 1 885  ? 103.975 157.431 101.448 1.00 84.58  ? 885  LEU B N     1 
ATOM   12418 C CA    . LEU B 1 885  ? 104.781 157.230 102.650 1.00 84.58  ? 885  LEU B CA    1 
ATOM   12419 C C     . LEU B 1 885  ? 106.248 157.549 102.390 1.00 84.58  ? 885  LEU B C     1 
ATOM   12420 O O     . LEU B 1 885  ? 106.931 158.111 103.254 1.00 84.58  ? 885  LEU B O     1 
ATOM   12421 C CB    . LEU B 1 885  ? 104.625 155.794 103.152 1.00 84.58  ? 885  LEU B CB    1 
ATOM   12422 C CG    . LEU B 1 885  ? 105.442 155.384 104.382 1.00 84.58  ? 885  LEU B CG    1 
ATOM   12423 C CD1   . LEU B 1 885  ? 104.552 154.706 105.408 1.00 84.58  ? 885  LEU B CD1   1 
ATOM   12424 C CD2   . LEU B 1 885  ? 106.600 154.471 103.997 1.00 84.58  ? 885  LEU B CD2   1 
ATOM   12425 N N     . GLN B 1 886  ? 106.751 157.179 101.211 1.00 88.03  ? 886  GLN B N     1 
ATOM   12426 C CA    . GLN B 1 886  ? 108.114 157.543 100.832 1.00 88.03  ? 886  GLN B CA    1 
ATOM   12427 C C     . GLN B 1 886  ? 108.274 159.058 100.756 1.00 88.03  ? 886  GLN B C     1 
ATOM   12428 O O     . GLN B 1 886  ? 109.276 159.615 101.220 1.00 88.03  ? 886  GLN B O     1 
ATOM   12429 C CB    . GLN B 1 886  ? 108.474 156.893 99.494  1.00 88.03  ? 886  GLN B CB    1 
ATOM   12430 C CG    . GLN B 1 886  ? 109.730 157.448 98.831  1.00 88.03  ? 886  GLN B CG    1 
ATOM   12431 C CD    . GLN B 1 886  ? 111.012 156.952 99.472  1.00 88.03  ? 886  GLN B CD    1 
ATOM   12432 O OE1   . GLN B 1 886  ? 111.385 157.384 100.563 1.00 88.03  ? 886  GLN B OE1   1 
ATOM   12433 N NE2   . GLN B 1 886  ? 111.697 156.040 98.791  1.00 88.03  ? 886  GLN B NE2   1 
ATOM   12434 N N     . ARG B 1 887  ? 107.282 159.742 100.182 1.00 89.53  ? 887  ARG B N     1 
ATOM   12435 C CA    . ARG B 1 887  ? 107.338 161.191 100.035 1.00 89.53  ? 887  ARG B CA    1 
ATOM   12436 C C     . ARG B 1 887  ? 107.194 161.923 101.367 1.00 89.53  ? 887  ARG B C     1 
ATOM   12437 O O     . ARG B 1 887  ? 107.623 163.078 101.471 1.00 89.53  ? 887  ARG B O     1 
ATOM   12438 C CB    . ARG B 1 887  ? 106.252 161.656 99.059  1.00 89.53  ? 887  ARG B CB    1 
ATOM   12439 C CG    . ARG B 1 887  ? 106.436 163.075 98.537  1.00 89.53  ? 887  ARG B CG    1 
ATOM   12440 C CD    . ARG B 1 887  ? 105.253 163.528 97.696  1.00 89.53  ? 887  ARG B CD    1 
ATOM   12441 N NE    . ARG B 1 887  ? 105.366 164.935 97.331  1.00 89.53  ? 887  ARG B NE    1 
ATOM   12442 C CZ    . ARG B 1 887  ? 104.474 165.599 96.608  1.00 89.53  ? 887  ARG B CZ    1 
ATOM   12443 N NH1   . ARG B 1 887  ? 103.384 165.011 96.144  1.00 89.53  ? 887  ARG B NH1   1 
ATOM   12444 N NH2   . ARG B 1 887  ? 104.682 166.886 96.344  1.00 89.53  ? 887  ARG B NH2   1 
ATOM   12445 N N     . GLU B 1 888  ? 106.596 161.286 102.379 1.00 83.47  ? 888  GLU B N     1 
ATOM   12446 C CA    . GLU B 1 888  ? 106.468 161.928 103.687 1.00 83.47  ? 888  GLU B CA    1 
ATOM   12447 C C     . GLU B 1 888  ? 107.835 162.212 104.303 1.00 83.47  ? 888  GLU B C     1 
ATOM   12448 O O     . GLU B 1 888  ? 108.082 163.310 104.815 1.00 83.47  ? 888  GLU B O     1 
ATOM   12449 C CB    . GLU B 1 888  ? 105.629 161.058 104.622 1.00 83.47  ? 888  GLU B CB    1 
ATOM   12450 C CG    . GLU B 1 888  ? 104.138 161.093 104.332 1.00 83.47  ? 888  GLU B CG    1 
ATOM   12451 C CD    . GLU B 1 888  ? 103.336 160.253 105.304 1.00 83.47  ? 888  GLU B CD    1 
ATOM   12452 O OE1   . GLU B 1 888  ? 103.942 159.667 106.225 1.00 83.47  ? 888  GLU B OE1   1 
ATOM   12453 O OE2   . GLU B 1 888  ? 102.099 160.180 105.148 1.00 83.47  ? 888  GLU B OE2   1 
ATOM   12454 N N     . HIS B 1 889  ? 108.739 161.229 104.260 1.00 72.38  ? 889  HIS B N     1 
ATOM   12455 C CA    . HIS B 1 889  ? 110.109 161.405 104.723 1.00 72.38  ? 889  HIS B CA    1 
ATOM   12456 C C     . HIS B 1 889  ? 110.969 160.333 104.079 1.00 72.38  ? 889  HIS B C     1 
ATOM   12457 O O     . HIS B 1 889  ? 110.546 159.171 104.025 1.00 72.38  ? 889  HIS B O     1 
ATOM   12458 C CB    . HIS B 1 889  ? 110.210 161.331 106.250 1.00 72.38  ? 889  HIS B CB    1 
ATOM   12459 C CG    . HIS B 1 889  ? 109.189 160.440 106.881 1.00 72.38  ? 889  HIS B CG    1 
ATOM   12460 N ND1   . HIS B 1 889  ? 107.937 160.886 107.247 1.00 72.38  ? 889  HIS B ND1   1 
ATOM   12461 C CD2   . HIS B 1 889  ? 109.234 159.128 107.213 1.00 72.38  ? 889  HIS B CD2   1 
ATOM   12462 C CE1   . HIS B 1 889  ? 107.255 159.887 107.777 1.00 72.38  ? 889  HIS B CE1   1 
ATOM   12463 N NE2   . HIS B 1 889  ? 108.018 158.810 107.767 1.00 72.38  ? 889  HIS B NE2   1 
ATOM   12464 N N     . PRO B 1 890  ? 112.166 160.672 103.591 1.00 70.43  ? 890  PRO B N     1 
ATOM   12465 C CA    . PRO B 1 890  ? 112.944 159.721 102.789 1.00 70.43  ? 890  PRO B CA    1 
ATOM   12466 C C     . PRO B 1 890  ? 113.909 158.830 103.557 1.00 70.43  ? 890  PRO B C     1 
ATOM   12467 O O     . PRO B 1 890  ? 114.479 157.915 102.949 1.00 70.43  ? 890  PRO B O     1 
ATOM   12468 C CB    . PRO B 1 890  ? 113.721 160.654 101.850 1.00 70.43  ? 890  PRO B CB    1 
ATOM   12469 C CG    . PRO B 1 890  ? 113.978 161.861 102.692 1.00 70.43  ? 890  PRO B CG    1 
ATOM   12470 C CD    . PRO B 1 890  ? 112.785 162.010 103.613 1.00 70.43  ? 890  PRO B CD    1 
ATOM   12471 N N     . GLY B 1 891  ? 114.116 159.062 104.855 1.00 58.82  ? 891  GLY B N     1 
ATOM   12472 C CA    . GLY B 1 891  ? 115.150 158.332 105.569 1.00 58.82  ? 891  GLY B CA    1 
ATOM   12473 C C     . GLY B 1 891  ? 114.819 156.876 105.834 1.00 58.82  ? 891  GLY B C     1 
ATOM   12474 O O     . GLY B 1 891  ? 115.726 156.042 105.939 1.00 58.82  ? 891  GLY B O     1 
ATOM   12475 N N     . ILE B 1 892  ? 113.529 156.551 105.955 1.00 58.52  ? 892  ILE B N     1 
ATOM   12476 C CA    . ILE B 1 892  ? 113.118 155.181 106.264 1.00 58.52  ? 892  ILE B CA    1 
ATOM   12477 C C     . ILE B 1 892  ? 113.520 154.236 105.135 1.00 58.52  ? 892  ILE B C     1 
ATOM   12478 O O     . ILE B 1 892  ? 114.030 153.131 105.373 1.00 58.52  ? 892  ILE B O     1 
ATOM   12479 C CB    . ILE B 1 892  ? 111.603 155.124 106.530 1.00 58.52  ? 892  ILE B CB    1 
ATOM   12480 C CG1   . ILE B 1 892  ? 111.190 156.166 107.575 1.00 58.52  ? 892  ILE B CG1   1 
ATOM   12481 C CG2   . ILE B 1 892  ? 111.188 153.723 106.959 1.00 58.52  ? 892  ILE B CG2   1 
ATOM   12482 C CD1   . ILE B 1 892  ? 111.515 155.788 109.002 1.00 58.52  ? 892  ILE B CD1   1 
ATOM   12483 N N     . ALA B 1 893  ? 113.283 154.656 103.889 1.00 54.52  ? 893  ALA B N     1 
ATOM   12484 C CA    . ALA B 1 893  ? 113.645 153.833 102.741 1.00 54.52  ? 893  ALA B CA    1 
ATOM   12485 C C     . ALA B 1 893  ? 115.152 153.631 102.657 1.00 54.52  ? 893  ALA B C     1 
ATOM   12486 O O     . ALA B 1 893  ? 115.623 152.521 102.384 1.00 54.52  ? 893  ALA B O     1 
ATOM   12487 C CB    . ALA B 1 893  ? 113.116 154.464 101.454 1.00 54.52  ? 893  ALA B CB    1 
ATOM   12488 N N     . VAL B 1 894  ? 115.923 154.691 102.903 1.00 49.15  ? 894  VAL B N     1 
ATOM   12489 C CA    . VAL B 1 894  ? 117.379 154.582 102.877 1.00 49.15  ? 894  VAL B CA    1 
ATOM   12490 C C     . VAL B 1 894  ? 117.853 153.593 103.935 1.00 49.15  ? 894  VAL B C     1 
ATOM   12491 O O     . VAL B 1 894  ? 118.703 152.730 103.673 1.00 49.15  ? 894  VAL B O     1 
ATOM   12492 C CB    . VAL B 1 894  ? 118.020 155.969 103.066 1.00 49.15  ? 894  VAL B CB    1 
ATOM   12493 C CG1   . VAL B 1 894  ? 119.533 155.858 103.119 1.00 49.15  ? 894  VAL B CG1   1 
ATOM   12494 C CG2   . VAL B 1 894  ? 117.588 156.903 101.946 1.00 49.15  ? 894  VAL B CG2   1 
ATOM   12495 N N     . SER B 1 895  ? 117.278 153.686 105.138 1.00 47.24  ? 895  SER B N     1 
ATOM   12496 C CA    . SER B 1 895  ? 117.660 152.791 106.225 1.00 47.24  ? 895  SER B CA    1 
ATOM   12497 C C     . SER B 1 895  ? 117.344 151.336 105.891 1.00 47.24  ? 895  SER B C     1 
ATOM   12498 O O     . SER B 1 895  ? 118.181 150.448 106.094 1.00 47.24  ? 895  SER B O     1 
ATOM   12499 C CB    . SER B 1 895  ? 116.956 153.209 107.515 1.00 47.24  ? 895  SER B CB    1 
ATOM   12500 O OG    . SER B 1 895  ? 117.246 152.304 108.566 1.00 47.24  ? 895  SER B OG    1 
ATOM   12501 N N     . VAL B 1 896  ? 116.147 151.071 105.362 1.00 44.46  ? 896  VAL B N     1 
ATOM   12502 C CA    . VAL B 1 896  ? 115.776 149.680 105.107 1.00 44.46  ? 896  VAL B CA    1 
ATOM   12503 C C     . VAL B 1 896  ? 116.593 149.101 103.949 1.00 44.46  ? 896  VAL B C     1 
ATOM   12504 O O     . VAL B 1 896  ? 116.996 147.929 103.989 1.00 44.46  ? 896  VAL B O     1 
ATOM   12505 C CB    . VAL B 1 896  ? 114.254 149.540 104.892 1.00 44.46  ? 896  VAL B CB    1 
ATOM   12506 C CG1   . VAL B 1 896  ? 113.787 150.235 103.632 1.00 44.46  ? 896  VAL B CG1   1 
ATOM   12507 C CG2   . VAL B 1 896  ? 113.844 148.073 104.882 1.00 44.46  ? 896  VAL B CG2   1 
ATOM   12508 N N     . LYS B 1 897  ? 116.888 149.908 102.921 1.00 45.15  ? 897  LYS B N     1 
ATOM   12509 C CA    . LYS B 1 897  ? 117.712 149.407 101.822 1.00 45.15  ? 897  LYS B CA    1 
ATOM   12510 C C     . LYS B 1 897  ? 119.129 149.100 102.292 1.00 45.15  ? 897  LYS B C     1 
ATOM   12511 O O     . LYS B 1 897  ? 119.691 148.041 101.970 1.00 45.15  ? 897  LYS B O     1 
ATOM   12512 C CB    . LYS B 1 897  ? 117.741 150.408 100.664 1.00 45.15  ? 897  LYS B CB    1 
ATOM   12513 C CG    . LYS B 1 897  ? 116.391 150.685 100.008 1.00 45.15  ? 897  LYS B CG    1 
ATOM   12514 C CD    . LYS B 1 897  ? 115.560 149.435 99.805  1.00 45.15  ? 897  LYS B CD    1 
ATOM   12515 C CE    . LYS B 1 897  ? 114.128 149.804 99.455  1.00 45.15  ? 897  LYS B CE    1 
ATOM   12516 N NZ    . LYS B 1 897  ? 114.059 150.706 98.269  1.00 45.15  ? 897  LYS B NZ    1 
ATOM   12517 N N     . THR B 1 898  ? 119.726 150.016 103.062 1.00 41.76  ? 898  THR B N     1 
ATOM   12518 C CA    . THR B 1 898  ? 121.088 149.791 103.523 1.00 41.76  ? 898  THR B CA    1 
ATOM   12519 C C     . THR B 1 898  ? 121.167 148.749 104.628 1.00 41.76  ? 898  THR B C     1 
ATOM   12520 O O     . THR B 1 898  ? 122.271 148.291 104.939 1.00 41.76  ? 898  THR B O     1 
ATOM   12521 C CB    . THR B 1 898  ? 121.715 151.104 103.997 1.00 41.76  ? 898  THR B CB    1 
ATOM   12522 O OG1   . THR B 1 898  ? 123.138 150.955 104.066 1.00 41.76  ? 898  THR B OG1   1 
ATOM   12523 C CG2   . THR B 1 898  ? 121.197 151.485 105.374 1.00 41.76  ? 898  THR B CG2   1 
ATOM   12524 N N     . ARG B 1 899  ? 120.039 148.362 105.229 1.00 42.32  ? 899  ARG B N     1 
ATOM   12525 C CA    . ARG B 1 899  ? 120.042 147.270 106.190 1.00 42.32  ? 899  ARG B CA    1 
ATOM   12526 C C     . ARG B 1 899  ? 119.658 145.926 105.584 1.00 42.32  ? 899  ARG B C     1 
ATOM   12527 O O     . ARG B 1 899  ? 119.858 144.898 106.239 1.00 42.32  ? 899  ARG B O     1 
ATOM   12528 C CB    . ARG B 1 899  ? 119.101 147.586 107.357 1.00 42.32  ? 899  ARG B CB    1 
ATOM   12529 C CG    . ARG B 1 899  ? 119.655 148.613 108.331 1.00 42.32  ? 899  ARG B CG    1 
ATOM   12530 C CD    . ARG B 1 899  ? 118.688 148.866 109.469 1.00 42.32  ? 899  ARG B CD    1 
ATOM   12531 N NE    . ARG B 1 899  ? 118.430 147.655 110.237 1.00 42.32  ? 899  ARG B NE    1 
ATOM   12532 C CZ    . ARG B 1 899  ? 117.542 147.568 111.218 1.00 42.32  ? 899  ARG B CZ    1 
ATOM   12533 N NH1   . ARG B 1 899  ? 116.801 148.604 111.573 1.00 42.32  ? 899  ARG B NH1   1 
ATOM   12534 N NH2   . ARG B 1 899  ? 117.393 146.411 111.856 1.00 42.32  ? 899  ARG B NH2   1 
ATOM   12535 N N     . GLN B 1 900  ? 119.112 145.899 104.367 1.00 39.34  ? 900  GLN B N     1 
ATOM   12536 C CA    . GLN B 1 900  ? 118.841 144.624 103.710 1.00 39.34  ? 900  GLN B CA    1 
ATOM   12537 C C     . GLN B 1 900  ? 119.909 144.226 102.692 1.00 39.34  ? 900  GLN B C     1 
ATOM   12538 O O     . GLN B 1 900  ? 120.093 143.022 102.437 1.00 39.34  ? 900  GLN B O     1 
ATOM   12539 C CB    . GLN B 1 900  ? 117.460 144.654 103.040 1.00 39.34  ? 900  GLN B CB    1 
ATOM   12540 C CG    . GLN B 1 900  ? 117.394 145.340 101.692 1.00 39.34  ? 900  GLN B CG    1 
ATOM   12541 C CD    . GLN B 1 900  ? 117.335 144.348 100.548 1.00 39.34  ? 900  GLN B CD    1 
ATOM   12542 O OE1   . GLN B 1 900  ? 117.696 143.183 100.705 1.00 39.34  ? 900  GLN B OE1   1 
ATOM   12543 N NE2   . GLN B 1 900  ? 116.859 144.799 99.395  1.00 39.34  ? 900  GLN B NE2   1 
ATOM   12544 N N     . ALA B 1 901  ? 120.636 145.200 102.128 1.00 69.96  ? 901  ALA B N     1 
ATOM   12545 C CA    . ALA B 1 901  ? 121.728 144.866 101.215 1.00 69.96  ? 901  ALA B CA    1 
ATOM   12546 C C     . ALA B 1 901  ? 122.825 144.082 101.927 1.00 69.96  ? 901  ALA B C     1 
ATOM   12547 O O     . ALA B 1 901  ? 123.395 143.139 101.361 1.00 69.96  ? 901  ALA B O     1 
ATOM   12548 C CB    . ALA B 1 901  ? 122.297 146.138 100.588 1.00 69.96  ? 901  ALA B CB    1 
ATOM   12549 N N     . ILE B 1 902  ? 123.127 144.458 103.173 1.00 38.02  ? 902  ILE B N     1 
ATOM   12550 C CA    . ILE B 1 902  ? 124.136 143.749 103.956 1.00 38.02  ? 902  ILE B CA    1 
ATOM   12551 C C     . ILE B 1 902  ? 123.708 142.307 104.201 1.00 38.02  ? 902  ILE B C     1 
ATOM   12552 O O     . ILE B 1 902  ? 124.525 141.382 104.125 1.00 38.02  ? 902  ILE B O     1 
ATOM   12553 C CB    . ILE B 1 902  ? 124.401 144.494 105.277 1.00 38.02  ? 902  ILE B CB    1 
ATOM   12554 C CG1   . ILE B 1 902  ? 124.719 145.963 105.006 1.00 38.02  ? 902  ILE B CG1   1 
ATOM   12555 C CG2   . ILE B 1 902  ? 125.539 143.842 106.043 1.00 38.02  ? 902  ILE B CG2   1 
ATOM   12556 C CD1   . ILE B 1 902  ? 124.916 146.778 106.264 1.00 38.02  ? 902  ILE B CD1   1 
ATOM   12557 N N     . ARG B 1 903  ? 122.422 142.095 104.500 1.00 32.42  ? 903  ARG B N     1 
ATOM   12558 C CA    . ARG B 1 903  ? 121.912 140.742 104.714 1.00 32.42  ? 903  ARG B CA    1 
ATOM   12559 C C     . ARG B 1 903  ? 122.064 139.890 103.462 1.00 32.42  ? 903  ARG B C     1 
ATOM   12560 O O     . ARG B 1 903  ? 122.505 138.734 103.534 1.00 32.42  ? 903  ARG B O     1 
ATOM   12561 C CB    . ARG B 1 903  ? 120.444 140.790 105.139 1.00 32.42  ? 903  ARG B CB    1 
ATOM   12562 C CG    . ARG B 1 903  ? 120.218 140.894 106.630 1.00 32.42  ? 903  ARG B CG    1 
ATOM   12563 C CD    . ARG B 1 903  ? 118.773 140.564 106.979 1.00 32.42  ? 903  ARG B CD    1 
ATOM   12564 N NE    . ARG B 1 903  ? 117.835 141.468 106.326 1.00 32.42  ? 903  ARG B NE    1 
ATOM   12565 C CZ    . ARG B 1 903  ? 117.332 142.558 106.889 1.00 32.42  ? 903  ARG B CZ    1 
ATOM   12566 N NH1   . ARG B 1 903  ? 117.636 142.897 108.131 1.00 32.42  ? 903  ARG B NH1   1 
ATOM   12567 N NH2   . ARG B 1 903  ? 116.502 143.327 106.189 1.00 32.42  ? 903  ARG B NH2   1 
ATOM   12568 N N     . THR B 1 904  ? 121.699 140.446 102.302 1.00 31.27  ? 904  THR B N     1 
ATOM   12569 C CA    . THR B 1 904  ? 121.821 139.683 101.061 1.00 31.27  ? 904  THR B CA    1 
ATOM   12570 C C     . THR B 1 904  ? 123.277 139.341 100.755 1.00 31.27  ? 904  THR B C     1 
ATOM   12571 O O     . THR B 1 904  ? 123.596 138.193 100.400 1.00 31.27  ? 904  THR B O     1 
ATOM   12572 C CB    . THR B 1 904  ? 121.200 140.460 99.902  1.00 31.27  ? 904  THR B CB    1 
ATOM   12573 O OG1   . THR B 1 904  ? 119.845 140.792 100.226 1.00 31.27  ? 904  THR B OG1   1 
ATOM   12574 C CG2   . THR B 1 904  ? 121.219 139.628 98.635  1.00 31.27  ? 904  THR B CG2   1 
ATOM   12575 N N     . ILE B 1 905  ? 124.177 140.317 100.916 1.00 30.58  ? 905  ILE B N     1 
ATOM   12576 C CA    . ILE B 1 905  ? 125.594 140.091 100.633 1.00 30.58  ? 905  ILE B CA    1 
ATOM   12577 C C     . ILE B 1 905  ? 126.173 139.040 101.574 1.00 30.58  ? 905  ILE B C     1 
ATOM   12578 O O     . ILE B 1 905  ? 126.915 138.145 101.148 1.00 30.58  ? 905  ILE B O     1 
ATOM   12579 C CB    . ILE B 1 905  ? 126.368 141.420 100.710 1.00 30.58  ? 905  ILE B CB    1 
ATOM   12580 C CG1   . ILE B 1 905  ? 125.981 142.326 99.543  1.00 30.58  ? 905  ILE B CG1   1 
ATOM   12581 C CG2   . ILE B 1 905  ? 127.863 141.182 100.713 1.00 30.58  ? 905  ILE B CG2   1 
ATOM   12582 C CD1   . ILE B 1 905  ? 126.684 143.660 99.563  1.00 30.58  ? 905  ILE B CD1   1 
ATOM   12583 N N     . LEU B 1 906  ? 125.828 139.116 102.863 1.00 32.58  ? 906  LEU B N     1 
ATOM   12584 C CA    . LEU B 1 906  ? 126.354 138.159 103.833 1.00 32.58  ? 906  LEU B CA    1 
ATOM   12585 C C     . LEU B 1 906  ? 125.817 136.754 103.585 1.00 32.58  ? 906  LEU B C     1 
ATOM   12586 O O     . LEU B 1 906  ? 126.557 135.772 103.720 1.00 32.58  ? 906  LEU B O     1 
ATOM   12587 C CB    . LEU B 1 906  ? 126.032 138.620 105.254 1.00 32.58  ? 906  LEU B CB    1 
ATOM   12588 C CG    . LEU B 1 906  ? 127.175 139.281 106.030 1.00 32.58  ? 906  LEU B CG    1 
ATOM   12589 C CD1   . LEU B 1 906  ? 127.824 140.386 105.209 1.00 32.58  ? 906  LEU B CD1   1 
ATOM   12590 C CD2   . LEU B 1 906  ? 126.678 139.826 107.361 1.00 32.58  ? 906  LEU B CD2   1 
ATOM   12591 N N     . ASN B 1 907  ? 124.536 136.634 103.217 1.00 32.29  ? 907  ASN B N     1 
ATOM   12592 C CA    . ASN B 1 907  ? 123.983 135.320 102.897 1.00 32.29  ? 907  ASN B CA    1 
ATOM   12593 C C     . ASN B 1 907  ? 124.682 134.700 101.693 1.00 32.29  ? 907  ASN B C     1 
ATOM   12594 O O     . ASN B 1 907  ? 125.024 133.508 101.706 1.00 32.29  ? 907  ASN B O     1 
ATOM   12595 C CB    . ASN B 1 907  ? 122.481 135.427 102.642 1.00 32.29  ? 907  ASN B CB    1 
ATOM   12596 C CG    . ASN B 1 907  ? 121.662 135.288 103.906 1.00 32.29  ? 907  ASN B CG    1 
ATOM   12597 O OD1   . ASN B 1 907  ? 122.195 135.334 105.014 1.00 32.29  ? 907  ASN B OD1   1 
ATOM   12598 N ND2   . ASN B 1 907  ? 120.354 135.122 103.747 1.00 32.29  ? 907  ASN B ND2   1 
ATOM   12599 N N     . HIS B 1 908  ? 124.916 135.492 100.642 1.00 37.45  ? 908  HIS B N     1 
ATOM   12600 C CA    . HIS B 1 908  ? 125.586 134.927 99.474  1.00 37.45  ? 908  HIS B CA    1 
ATOM   12601 C C     . HIS B 1 908  ? 127.053 134.612 99.753  1.00 37.45  ? 908  HIS B C     1 
ATOM   12602 O O     . HIS B 1 908  ? 127.586 133.636 99.209  1.00 37.45  ? 908  HIS B O     1 
ATOM   12603 C CB    . HIS B 1 908  ? 125.440 135.858 98.275  1.00 37.45  ? 908  HIS B CB    1 
ATOM   12604 C CG    . HIS B 1 908  ? 124.120 135.733 97.582  1.00 37.45  ? 908  HIS B CG    1 
ATOM   12605 N ND1   . HIS B 1 908  ? 123.929 136.099 96.268  1.00 37.45  ? 908  HIS B ND1   1 
ATOM   12606 C CD2   . HIS B 1 908  ? 122.925 135.270 98.021  1.00 37.45  ? 908  HIS B CD2   1 
ATOM   12607 C CE1   . HIS B 1 908  ? 122.672 135.873 95.929  1.00 37.45  ? 908  HIS B CE1   1 
ATOM   12608 N NE2   . HIS B 1 908  ? 122.042 135.369 96.974  1.00 37.45  ? 908  HIS B NE2   1 
ATOM   12609 N N     . SER B 1 909  ? 127.716 135.395 100.608 1.00 33.34  ? 909  SER B N     1 
ATOM   12610 C CA    . SER B 1 909  ? 129.087 135.063 100.990 1.00 33.34  ? 909  SER B CA    1 
ATOM   12611 C C     . SER B 1 909  ? 129.138 133.776 101.806 1.00 33.34  ? 909  SER B C     1 
ATOM   12612 O O     . SER B 1 909  ? 130.072 132.978 101.659 1.00 33.34  ? 909  SER B O     1 
ATOM   12613 C CB    . SER B 1 909  ? 129.715 136.214 101.773 1.00 33.34  ? 909  SER B CB    1 
ATOM   12614 O OG    . SER B 1 909  ? 129.463 136.070 103.159 1.00 33.34  ? 909  SER B OG    1 
ATOM   12615 N N     . ARG B 1 910  ? 128.154 133.565 102.685 1.00 41.28  ? 910  ARG B N     1 
ATOM   12616 C CA    . ARG B 1 910  ? 128.080 132.313 103.433 1.00 41.28  ? 910  ARG B CA    1 
ATOM   12617 C C     . ARG B 1 910  ? 127.858 131.125 102.505 1.00 41.28  ? 910  ARG B C     1 
ATOM   12618 O O     . ARG B 1 910  ? 128.465 130.063 102.690 1.00 41.28  ? 910  ARG B O     1 
ATOM   12619 C CB    . ARG B 1 910  ? 126.968 132.395 104.478 1.00 41.28  ? 910  ARG B CB    1 
ATOM   12620 C CG    . ARG B 1 910  ? 126.728 131.109 105.245 1.00 41.28  ? 910  ARG B CG    1 
ATOM   12621 C CD    . ARG B 1 910  ? 125.595 131.277 106.244 1.00 41.28  ? 910  ARG B CD    1 
ATOM   12622 N NE    . ARG B 1 910  ? 125.915 132.267 107.266 1.00 41.28  ? 910  ARG B NE    1 
ATOM   12623 C CZ    . ARG B 1 910  ? 125.036 132.777 108.118 1.00 41.28  ? 910  ARG B CZ    1 
ATOM   12624 N NH1   . ARG B 1 910  ? 123.761 132.426 108.089 1.00 41.28  ? 910  ARG B NH1   1 
ATOM   12625 N NH2   . ARG B 1 910  ? 125.447 133.664 109.020 1.00 41.28  ? 910  ARG B NH2   1 
ATOM   12626 N N     . GLU B 1 911  ? 126.994 131.285 101.498 1.00 42.74  ? 911  GLU B N     1 
ATOM   12627 C CA    . GLU B 1 911  ? 126.815 130.218 100.516 1.00 42.74  ? 911  GLU B CA    1 
ATOM   12628 C C     . GLU B 1 911  ? 128.109 129.945 99.753  1.00 42.74  ? 911  GLU B C     1 
ATOM   12629 O O     . GLU B 1 911  ? 128.461 128.784 99.502  1.00 42.74  ? 911  GLU B O     1 
ATOM   12630 C CB    . GLU B 1 911  ? 125.687 130.576 99.549  1.00 42.74  ? 911  GLU B CB    1 
ATOM   12631 C CG    . GLU B 1 911  ? 125.523 129.591 98.403  1.00 42.74  ? 911  GLU B CG    1 
ATOM   12632 C CD    . GLU B 1 911  ? 124.351 129.925 97.506  1.00 42.74  ? 911  GLU B CD    1 
ATOM   12633 O OE1   . GLU B 1 911  ? 123.293 130.328 98.034  1.00 42.74  ? 911  GLU B OE1   1 
ATOM   12634 O OE2   . GLU B 1 911  ? 124.490 129.791 96.273  1.00 42.74  ? 911  GLU B OE2   1 
ATOM   12635 N N     . THR B 1 912  ? 128.835 131.007 99.389  1.00 36.51  ? 912  THR B N     1 
ATOM   12636 C CA    . THR B 1 912  ? 130.097 130.842 98.674  1.00 36.51  ? 912  THR B CA    1 
ATOM   12637 C C     . THR B 1 912  ? 131.129 130.104 99.520  1.00 36.51  ? 912  THR B C     1 
ATOM   12638 O O     . THR B 1 912  ? 131.831 129.218 99.020  1.00 36.51  ? 912  THR B O     1 
ATOM   12639 C CB    . THR B 1 912  ? 130.639 132.206 98.247  1.00 36.51  ? 912  THR B CB    1 
ATOM   12640 O OG1   . THR B 1 912  ? 129.640 132.902 97.492  1.00 36.51  ? 912  THR B OG1   1 
ATOM   12641 C CG2   . THR B 1 912  ? 131.887 132.044 97.391  1.00 36.51  ? 912  THR B CG2   1 
ATOM   12642 N N     . ILE B 1 913  ? 131.236 130.449 100.805 1.00 34.85  ? 913  ILE B N     1 
ATOM   12643 C CA    . ILE B 1 913  ? 132.233 129.781 101.638 1.00 34.85  ? 913  ILE B CA    1 
ATOM   12644 C C     . ILE B 1 913  ? 131.824 128.337 101.925 1.00 34.85  ? 913  ILE B C     1 
ATOM   12645 O O     . ILE B 1 913  ? 132.686 127.457 102.034 1.00 34.85  ? 913  ILE B O     1 
ATOM   12646 C CB    . ILE B 1 913  ? 132.516 130.580 102.928 1.00 34.85  ? 913  ILE B CB    1 
ATOM   12647 C CG1   . ILE B 1 913  ? 133.788 130.062 103.597 1.00 34.85  ? 913  ILE B CG1   1 
ATOM   12648 C CG2   . ILE B 1 913  ? 131.356 130.520 103.908 1.00 34.85  ? 913  ILE B CG2   1 
ATOM   12649 C CD1   . ILE B 1 913  ? 134.063 130.679 104.938 1.00 34.85  ? 913  ILE B CD1   1 
ATOM   12650 N N     . HIS B 1 914  ? 130.518 128.055 102.021 1.00 36.28  ? 914  HIS B N     1 
ATOM   12651 C CA    . HIS B 1 914  ? 130.083 126.667 102.156 1.00 36.28  ? 914  HIS B CA    1 
ATOM   12652 C C     . HIS B 1 914  ? 130.434 125.855 100.916 1.00 36.28  ? 914  HIS B C     1 
ATOM   12653 O O     . HIS B 1 914  ? 130.900 124.713 101.021 1.00 36.28  ? 914  HIS B O     1 
ATOM   12654 C CB    . HIS B 1 914  ? 128.581 126.603 102.429 1.00 36.28  ? 914  HIS B CB    1 
ATOM   12655 C CG    . HIS B 1 914  ? 128.234 126.526 103.881 1.00 36.28  ? 914  HIS B CG    1 
ATOM   12656 N ND1   . HIS B 1 914  ? 127.013 126.070 104.331 1.00 36.28  ? 914  HIS B ND1   1 
ATOM   12657 C CD2   . HIS B 1 914  ? 128.948 126.844 104.987 1.00 36.28  ? 914  HIS B CD2   1 
ATOM   12658 C CE1   . HIS B 1 914  ? 126.989 126.113 105.651 1.00 36.28  ? 914  HIS B CE1   1 
ATOM   12659 N NE2   . HIS B 1 914  ? 128.151 126.579 106.074 1.00 36.28  ? 914  HIS B NE2   1 
ATOM   12660 N N     . GLU B 1 915  ? 130.224 126.432 99.730  1.00 30.72  ? 915  GLU B N     1 
ATOM   12661 C CA    . GLU B 1 915  ? 130.586 125.740 98.496  1.00 30.72  ? 915  GLU B CA    1 
ATOM   12662 C C     . GLU B 1 915  ? 132.094 125.532 98.403  1.00 30.72  ? 915  GLU B C     1 
ATOM   12663 O O     . GLU B 1 915  ? 132.556 124.485 97.934  1.00 30.72  ? 915  GLU B O     1 
ATOM   12664 C CB    . GLU B 1 915  ? 130.069 126.522 97.287  1.00 30.72  ? 915  GLU B CB    1 
ATOM   12665 C CG    . GLU B 1 915  ? 130.351 125.870 95.940  1.00 30.72  ? 915  GLU B CG    1 
ATOM   12666 C CD    . GLU B 1 915  ? 131.616 126.394 95.285  1.00 30.72  ? 915  GLU B CD    1 
ATOM   12667 O OE1   . GLU B 1 915  ? 131.768 127.631 95.180  1.00 30.72  ? 915  GLU B OE1   1 
ATOM   12668 O OE2   . GLU B 1 915  ? 132.462 125.567 94.885  1.00 30.72  ? 915  GLU B OE2   1 
ATOM   12669 N N     . LEU B 1 916  ? 132.876 126.522 98.841  1.00 32.33  ? 916  LEU B N     1 
ATOM   12670 C CA    . LEU B 1 916  ? 134.329 126.390 98.819  1.00 32.33  ? 916  LEU B CA    1 
ATOM   12671 C C     . LEU B 1 916  ? 134.801 125.305 99.779  1.00 32.33  ? 916  LEU B C     1 
ATOM   12672 O O     . LEU B 1 916  ? 135.757 124.579 99.482  1.00 32.33  ? 916  LEU B O     1 
ATOM   12673 C CB    . LEU B 1 916  ? 134.984 127.730 99.154  1.00 32.33  ? 916  LEU B CB    1 
ATOM   12674 C CG    . LEU B 1 916  ? 136.494 127.816 98.928  1.00 32.33  ? 916  LEU B CG    1 
ATOM   12675 C CD1   . LEU B 1 916  ? 136.830 127.527 97.473  1.00 32.33  ? 916  LEU B CD1   1 
ATOM   12676 C CD2   . LEU B 1 916  ? 137.027 129.178 99.342  1.00 32.33  ? 916  LEU B CD2   1 
ATOM   12677 N N     . GLN B 1 917  ? 134.155 125.191 100.943 1.00 36.99  ? 917  GLN B N     1 
ATOM   12678 C CA    . GLN B 1 917  ? 134.447 124.080 101.844 1.00 36.99  ? 917  GLN B CA    1 
ATOM   12679 C C     . GLN B 1 917  ? 134.088 122.747 101.203 1.00 36.99  ? 917  GLN B C     1 
ATOM   12680 O O     . GLN B 1 917  ? 134.818 121.760 101.351 1.00 36.99  ? 917  GLN B O     1 
ATOM   12681 C CB    . GLN B 1 917  ? 133.699 124.255 103.167 1.00 36.99  ? 917  GLN B CB    1 
ATOM   12682 C CG    . GLN B 1 917  ? 133.860 123.079 104.124 1.00 36.99  ? 917  GLN B CG    1 
ATOM   12683 C CD    . GLN B 1 917  ? 132.949 123.171 105.333 1.00 36.99  ? 917  GLN B CD    1 
ATOM   12684 O OE1   . GLN B 1 917  ? 133.072 124.081 106.152 1.00 36.99  ? 917  GLN B OE1   1 
ATOM   12685 N NE2   . GLN B 1 917  ? 132.026 122.225 105.450 1.00 36.99  ? 917  GLN B NE2   1 
ATOM   12686 N N     . GLY B 1 918  ? 132.968 122.702 100.477 1.00 42.06  ? 918  GLY B N     1 
ATOM   12687 C CA    . GLY B 1 918  ? 132.546 121.470 99.833  1.00 42.06  ? 918  GLY B CA    1 
ATOM   12688 C C     . GLY B 1 918  ? 133.465 121.002 98.723  1.00 42.06  ? 918  GLY B C     1 
ATOM   12689 O O     . GLY B 1 918  ? 133.416 119.827 98.346  1.00 42.06  ? 918  GLY B O     1 
ATOM   12690 N N     . ALA B 1 919  ? 134.301 121.890 98.191  1.00 38.88  ? 919  ALA B N     1 
ATOM   12691 C CA    . ALA B 1 919  ? 135.247 121.530 97.143  1.00 38.88  ? 919  ALA B CA    1 
ATOM   12692 C C     . ALA B 1 919  ? 136.624 121.164 97.679  1.00 38.88  ? 919  ALA B C     1 
ATOM   12693 O O     . ALA B 1 919  ? 137.508 120.817 96.888  1.00 38.88  ? 919  ALA B O     1 
ATOM   12694 C CB    . ALA B 1 919  ? 135.378 122.674 96.134  1.00 38.88  ? 919  ALA B CB    1 
ATOM   12695 N N     . GLY B 1 920  ? 136.829 121.232 98.993  1.00 39.24  ? 920  GLY B N     1 
ATOM   12696 C CA    . GLY B 1 920  ? 138.064 120.784 99.603  1.00 39.24  ? 920  GLY B CA    1 
ATOM   12697 C C     . GLY B 1 920  ? 139.232 121.742 99.520  1.00 39.24  ? 920  GLY B C     1 
ATOM   12698 O O     . GLY B 1 920  ? 140.345 121.364 99.908  1.00 39.24  ? 920  GLY B O     1 
ATOM   12699 N N     . LEU B 1 921  ? 139.026 122.966 99.028  1.00 38.52  ? 921  LEU B N     1 
ATOM   12700 C CA    . LEU B 1 921  ? 140.134 123.909 98.917  1.00 38.52  ? 921  LEU B CA    1 
ATOM   12701 C C     . LEU B 1 921  ? 140.566 124.461 100.270 1.00 38.52  ? 921  LEU B C     1 
ATOM   12702 O O     . LEU B 1 921  ? 141.668 125.009 100.375 1.00 38.52  ? 921  LEU B O     1 
ATOM   12703 C CB    . LEU B 1 921  ? 139.766 125.057 97.975  1.00 38.52  ? 921  LEU B CB    1 
ATOM   12704 C CG    . LEU B 1 921  ? 139.988 124.818 96.478  1.00 38.52  ? 921  LEU B CG    1 
ATOM   12705 C CD1   . LEU B 1 921  ? 138.902 123.935 95.877  1.00 38.52  ? 921  LEU B CD1   1 
ATOM   12706 C CD2   . LEU B 1 921  ? 140.088 126.137 95.726  1.00 38.52  ? 921  LEU B CD2   1 
ATOM   12707 N N     . LEU B 1 922  ? 139.729 124.338 101.297 1.00 44.21  ? 922  LEU B N     1 
ATOM   12708 C CA    . LEU B 1 922  ? 140.106 124.677 102.661 1.00 44.21  ? 922  LEU B CA    1 
ATOM   12709 C C     . LEU B 1 922  ? 139.448 123.684 103.606 1.00 44.21  ? 922  LEU B C     1 
ATOM   12710 O O     . LEU B 1 922  ? 138.404 123.106 103.291 1.00 44.21  ? 922  LEU B O     1 
ATOM   12711 C CB    . LEU B 1 922  ? 139.713 126.115 103.037 1.00 44.21  ? 922  LEU B CB    1 
ATOM   12712 C CG    . LEU B 1 922  ? 138.275 126.415 103.469 1.00 44.21  ? 922  LEU B CG    1 
ATOM   12713 C CD1   . LEU B 1 922  ? 138.218 127.753 104.184 1.00 44.21  ? 922  LEU B CD1   1 
ATOM   12714 C CD2   . LEU B 1 922  ? 137.330 126.413 102.281 1.00 44.21  ? 922  LEU B CD2   1 
ATOM   12715 N N     . ASP B 1 923  ? 140.067 123.487 104.767 1.00 63.85  ? 923  ASP B N     1 
ATOM   12716 C CA    . ASP B 1 923  ? 139.640 122.450 105.693 1.00 63.85  ? 923  ASP B CA    1 
ATOM   12717 C C     . ASP B 1 923  ? 138.621 123.009 106.688 1.00 63.85  ? 923  ASP B C     1 
ATOM   12718 O O     . ASP B 1 923  ? 138.104 124.117 106.531 1.00 63.85  ? 923  ASP B O     1 
ATOM   12719 C CB    . ASP B 1 923  ? 140.852 121.841 106.393 1.00 63.85  ? 923  ASP B CB    1 
ATOM   12720 C CG    . ASP B 1 923  ? 141.593 122.842 107.253 1.00 63.85  ? 923  ASP B CG    1 
ATOM   12721 O OD1   . ASP B 1 923  ? 141.170 123.058 108.408 1.00 63.85  ? 923  ASP B OD1   1 
ATOM   12722 O OD2   . ASP B 1 923  ? 142.599 123.408 106.774 1.00 63.85  ? 923  ASP B OD2   1 
ATOM   12723 N N     . GLU B 1 924  ? 138.325 122.227 107.729 1.00 72.73  ? 924  GLU B N     1 
ATOM   12724 C CA    . GLU B 1 924  ? 137.240 122.562 108.647 1.00 72.73  ? 924  GLU B CA    1 
ATOM   12725 C C     . GLU B 1 924  ? 137.589 123.755 109.532 1.00 72.73  ? 924  GLU B C     1 
ATOM   12726 O O     . GLU B 1 924  ? 136.774 124.672 109.703 1.00 72.73  ? 924  GLU B O     1 
ATOM   12727 C CB    . GLU B 1 924  ? 136.896 121.341 109.503 1.00 72.73  ? 924  GLU B CB    1 
ATOM   12728 C CG    . GLU B 1 924  ? 135.913 121.615 110.629 1.00 72.73  ? 924  GLU B CG    1 
ATOM   12729 C CD    . GLU B 1 924  ? 134.497 121.835 110.137 1.00 72.73  ? 924  GLU B CD    1 
ATOM   12730 O OE1   . GLU B 1 924  ? 134.173 121.372 109.023 1.00 72.73  ? 924  GLU B OE1   1 
ATOM   12731 O OE2   . GLU B 1 924  ? 133.707 122.471 110.866 1.00 72.73  ? 924  GLU B OE2   1 
ATOM   12732 N N     . MET B 1 925  ? 138.791 123.751 110.117 1.00 75.66  ? 925  MET B N     1 
ATOM   12733 C CA    . MET B 1 925  ? 139.148 124.772 111.100 1.00 75.66  ? 925  MET B CA    1 
ATOM   12734 C C     . MET B 1 925  ? 139.231 126.158 110.472 1.00 75.66  ? 925  MET B C     1 
ATOM   12735 O O     . MET B 1 925  ? 138.748 127.138 111.053 1.00 75.66  ? 925  MET B O     1 
ATOM   12736 C CB    . MET B 1 925  ? 140.470 124.410 111.777 1.00 75.66  ? 925  MET B CB    1 
ATOM   12737 C CG    . MET B 1 925  ? 140.391 123.188 112.680 1.00 75.66  ? 925  MET B CG    1 
ATOM   12738 S SD    . MET B 1 925  ? 140.235 121.641 111.767 1.00 75.66  ? 925  MET B SD    1 
ATOM   12739 C CE    . MET B 1 925  ? 141.915 121.428 111.183 1.00 75.66  ? 925  MET B CE    1 
ATOM   12740 N N     . GLU B 1 926  ? 139.833 126.259 109.284 1.00 74.27  ? 926  GLU B N     1 
ATOM   12741 C CA    . GLU B 1 926  ? 139.900 127.542 108.592 1.00 74.27  ? 926  GLU B CA    1 
ATOM   12742 C C     . GLU B 1 926  ? 138.513 128.027 108.191 1.00 74.27  ? 926  GLU B C     1 
ATOM   12743 O O     . GLU B 1 926  ? 138.226 129.229 108.249 1.00 74.27  ? 926  GLU B O     1 
ATOM   12744 C CB    . GLU B 1 926  ? 140.809 127.427 107.366 1.00 74.27  ? 926  GLU B CB    1 
ATOM   12745 C CG    . GLU B 1 926  ? 142.284 127.724 107.632 1.00 74.27  ? 926  GLU B CG    1 
ATOM   12746 C CD    . GLU B 1 926  ? 143.053 126.551 108.219 1.00 74.27  ? 926  GLU B CD    1 
ATOM   12747 O OE1   . GLU B 1 926  ? 142.426 125.584 108.698 1.00 74.27  ? 926  GLU B OE1   1 
ATOM   12748 O OE2   . GLU B 1 926  ? 144.300 126.597 108.196 1.00 74.27  ? 926  GLU B OE2   1 
ATOM   12749 N N     . ALA B 1 927  ? 137.638 127.103 107.781 1.00 64.06  ? 927  ALA B N     1 
ATOM   12750 C CA    . ALA B 1 927  ? 136.270 127.477 107.436 1.00 64.06  ? 927  ALA B CA    1 
ATOM   12751 C C     . ALA B 1 927  ? 135.524 128.023 108.646 1.00 64.06  ? 927  ALA B C     1 
ATOM   12752 O O     . ALA B 1 927  ? 134.807 129.025 108.541 1.00 64.06  ? 927  ALA B O     1 
ATOM   12753 C CB    . ALA B 1 927  ? 135.530 126.277 106.846 1.00 64.06  ? 927  ALA B CB    1 
ATOM   12754 N N     . HIS B 1 928  ? 135.685 127.381 109.806 1.00 65.07  ? 928  HIS B N     1 
ATOM   12755 C CA    . HIS B 1 928  ? 135.046 127.874 111.023 1.00 65.07  ? 928  HIS B CA    1 
ATOM   12756 C C     . HIS B 1 928  ? 135.608 129.233 111.429 1.00 65.07  ? 928  HIS B C     1 
ATOM   12757 O O     . HIS B 1 928  ? 134.859 130.130 111.844 1.00 65.07  ? 928  HIS B O     1 
ATOM   12758 C CB    . HIS B 1 928  ? 135.223 126.857 112.150 1.00 65.07  ? 928  HIS B CB    1 
ATOM   12759 C CG    . HIS B 1 928  ? 134.179 126.946 113.217 1.00 65.07  ? 928  HIS B CG    1 
ATOM   12760 N ND1   . HIS B 1 928  ? 132.829 126.930 112.940 1.00 65.07  ? 928  HIS B ND1   1 
ATOM   12761 C CD2   . HIS B 1 928  ? 134.286 127.045 114.563 1.00 65.07  ? 928  HIS B CD2   1 
ATOM   12762 C CE1   . HIS B 1 928  ? 132.149 127.019 114.068 1.00 65.07  ? 928  HIS B CE1   1 
ATOM   12763 N NE2   . HIS B 1 928  ? 133.009 127.090 115.068 1.00 65.07  ? 928  HIS B NE2   1 
ATOM   12764 N N     . LYS B 1 929  ? 136.928 129.403 111.302 1.00 65.95  ? 929  LYS B N     1 
ATOM   12765 C CA    . LYS B 1 929  ? 137.562 130.672 111.645 1.00 65.95  ? 929  LYS B CA    1 
ATOM   12766 C C     . LYS B 1 929  ? 137.067 131.801 110.749 1.00 65.95  ? 929  LYS B C     1 
ATOM   12767 O O     . LYS B 1 929  ? 136.855 132.926 111.216 1.00 65.95  ? 929  LYS B O     1 
ATOM   12768 C CB    . LYS B 1 929  ? 139.081 130.532 111.546 1.00 65.95  ? 929  LYS B CB    1 
ATOM   12769 C CG    . LYS B 1 929  ? 139.860 131.738 112.034 1.00 65.95  ? 929  LYS B CG    1 
ATOM   12770 C CD    . LYS B 1 929  ? 141.349 131.560 111.778 1.00 65.95  ? 929  LYS B CD    1 
ATOM   12771 C CE    . LYS B 1 929  ? 141.872 130.284 112.416 1.00 65.95  ? 929  LYS B CE    1 
ATOM   12772 N NZ    . LYS B 1 929  ? 141.675 130.281 113.890 1.00 65.95  ? 929  LYS B NZ    1 
ATOM   12773 N N     . LEU B 1 930  ? 136.883 131.522 109.456 1.00 56.30  ? 930  LEU B N     1 
ATOM   12774 C CA    . LEU B 1 930  ? 136.360 132.540 108.550 1.00 56.30  ? 930  LEU B CA    1 
ATOM   12775 C C     . LEU B 1 930  ? 134.881 132.814 108.805 1.00 56.30  ? 930  LEU B C     1 
ATOM   12776 O O     . LEU B 1 930  ? 134.437 133.965 108.721 1.00 56.30  ? 930  LEU B O     1 
ATOM   12777 C CB    . LEU B 1 930  ? 136.588 132.122 107.099 1.00 56.30  ? 930  LEU B CB    1 
ATOM   12778 C CG    . LEU B 1 930  ? 137.948 132.473 106.496 1.00 56.30  ? 930  LEU B CG    1 
ATOM   12779 C CD1   . LEU B 1 930  ? 138.080 131.904 105.092 1.00 56.30  ? 930  LEU B CD1   1 
ATOM   12780 C CD2   . LEU B 1 930  ? 138.139 133.980 106.483 1.00 56.30  ? 930  LEU B CD2   1 
ATOM   12781 N N     . GLU B 1 931  ? 134.100 131.771 109.107 1.00 53.69  ? 931  GLU B N     1 
ATOM   12782 C CA    . GLU B 1 931  ? 132.672 131.940 109.352 1.00 53.69  ? 931  GLU B CA    1 
ATOM   12783 C C     . GLU B 1 931  ? 132.389 132.691 110.648 1.00 53.69  ? 931  GLU B C     1 
ATOM   12784 O O     . GLU B 1 931  ? 131.316 133.299 110.781 1.00 53.69  ? 931  GLU B O     1 
ATOM   12785 C CB    . GLU B 1 931  ? 131.991 130.570 109.370 1.00 53.69  ? 931  GLU B CB    1 
ATOM   12786 C CG    . GLU B 1 931  ? 130.518 130.587 109.010 1.00 53.69  ? 931  GLU B CG    1 
ATOM   12787 C CD    . GLU B 1 931  ? 129.621 130.734 110.220 1.00 53.69  ? 931  GLU B CD    1 
ATOM   12788 O OE1   . GLU B 1 931  ? 130.135 130.657 111.355 1.00 53.69  ? 931  GLU B OE1   1 
ATOM   12789 O OE2   . GLU B 1 931  ? 128.401 130.925 110.035 1.00 53.69  ? 931  GLU B OE2   1 
ATOM   12790 N N     . LEU B 1 932  ? 133.323 132.659 111.604 1.00 55.03  ? 932  LEU B N     1 
ATOM   12791 C CA    . LEU B 1 932  ? 133.179 133.488 112.798 1.00 55.03  ? 932  LEU B CA    1 
ATOM   12792 C C     . LEU B 1 932  ? 133.110 134.969 112.440 1.00 55.03  ? 932  LEU B C     1 
ATOM   12793 O O     . LEU B 1 932  ? 132.391 135.737 113.088 1.00 55.03  ? 932  LEU B O     1 
ATOM   12794 C CB    . LEU B 1 932  ? 134.329 133.227 113.771 1.00 55.03  ? 932  LEU B CB    1 
ATOM   12795 C CG    . LEU B 1 932  ? 134.122 132.078 114.758 1.00 55.03  ? 932  LEU B CG    1 
ATOM   12796 C CD1   . LEU B 1 932  ? 135.285 131.984 115.733 1.00 55.03  ? 932  LEU B CD1   1 
ATOM   12797 C CD2   . LEU B 1 932  ? 132.806 132.250 115.504 1.00 55.03  ? 932  LEU B CD2   1 
ATOM   12798 N N     . THR B 1 933  ? 133.844 135.387 111.404 1.00 52.94  ? 933  THR B N     1 
ATOM   12799 C CA    . THR B 1 933  ? 133.789 136.780 110.967 1.00 52.94  ? 933  THR B CA    1 
ATOM   12800 C C     . THR B 1 933  ? 132.412 137.137 110.418 1.00 52.94  ? 933  THR B C     1 
ATOM   12801 O O     . THR B 1 933  ? 131.895 138.228 110.686 1.00 52.94  ? 933  THR B O     1 
ATOM   12802 C CB    . THR B 1 933  ? 134.870 137.042 109.919 1.00 52.94  ? 933  THR B CB    1 
ATOM   12803 O OG1   . THR B 1 933  ? 136.129 136.558 110.401 1.00 52.94  ? 933  THR B OG1   1 
ATOM   12804 C CG2   . THR B 1 933  ? 134.986 138.530 109.638 1.00 52.94  ? 933  THR B CG2   1 
ATOM   12805 N N     . VAL B 1 934  ? 131.805 136.229 109.648 1.00 50.22  ? 934  VAL B N     1 
ATOM   12806 C CA    . VAL B 1 934  ? 130.453 136.450 109.139 1.00 50.22  ? 934  VAL B CA    1 
ATOM   12807 C C     . VAL B 1 934  ? 129.461 136.546 110.291 1.00 50.22  ? 934  VAL B C     1 
ATOM   12808 O O     . VAL B 1 934  ? 128.557 137.395 110.289 1.00 50.22  ? 934  VAL B O     1 
ATOM   12809 C CB    . VAL B 1 934  ? 130.073 135.334 108.147 1.00 50.22  ? 934  VAL B CB    1 
ATOM   12810 C CG1   . VAL B 1 934  ? 128.603 135.418 107.763 1.00 50.22  ? 934  VAL B CG1   1 
ATOM   12811 C CG2   . VAL B 1 934  ? 130.952 135.407 106.908 1.00 50.22  ? 934  VAL B CG2   1 
ATOM   12812 N N     . GLU B 1 935  ? 129.619 135.683 111.297 1.00 57.46  ? 935  GLU B N     1 
ATOM   12813 C CA    . GLU B 1 935  ? 128.743 135.744 112.465 1.00 57.46  ? 935  GLU B CA    1 
ATOM   12814 C C     . GLU B 1 935  ? 128.910 137.058 113.222 1.00 57.46  ? 935  GLU B C     1 
ATOM   12815 O O     . GLU B 1 935  ? 127.927 137.634 113.704 1.00 57.46  ? 935  GLU B O     1 
ATOM   12816 C CB    . GLU B 1 935  ? 129.006 134.551 113.383 1.00 57.46  ? 935  GLU B CB    1 
ATOM   12817 C CG    . GLU B 1 935  ? 128.529 133.228 112.810 1.00 57.46  ? 935  GLU B CG    1 
ATOM   12818 C CD    . GLU B 1 935  ? 127.037 133.219 112.532 1.00 57.46  ? 935  GLU B CD    1 
ATOM   12819 O OE1   . GLU B 1 935  ? 126.270 133.737 113.370 1.00 57.46  ? 935  GLU B OE1   1 
ATOM   12820 O OE2   . GLU B 1 935  ? 126.632 132.700 111.471 1.00 57.46  ? 935  GLU B OE2   1 
ATOM   12821 N N     . ILE B 1 936  ? 130.148 137.550 113.333 1.00 59.60  ? 936  ILE B N     1 
ATOM   12822 C CA    . ILE B 1 936  ? 130.395 138.832 113.992 1.00 59.60  ? 936  ILE B CA    1 
ATOM   12823 C C     . ILE B 1 936  ? 129.753 139.972 113.208 1.00 59.60  ? 936  ILE B C     1 
ATOM   12824 O O     . ILE B 1 936  ? 129.167 140.895 113.791 1.00 59.60  ? 936  ILE B O     1 
ATOM   12825 C CB    . ILE B 1 936  ? 131.910 139.046 114.184 1.00 59.60  ? 936  ILE B CB    1 
ATOM   12826 C CG1   . ILE B 1 936  ? 132.447 138.113 115.271 1.00 59.60  ? 936  ILE B CG1   1 
ATOM   12827 C CG2   . ILE B 1 936  ? 132.229 140.493 114.532 1.00 59.60  ? 936  ILE B CG2   1 
ATOM   12828 C CD1   . ILE B 1 936  ? 131.794 138.306 116.618 1.00 59.60  ? 936  ILE B CD1   1 
ATOM   12829 N N     . LYS B 1 937  ? 129.854 139.929 111.875 1.00 57.79  ? 937  LYS B N     1 
ATOM   12830 C CA    . LYS B 1 937  ? 129.220 140.951 111.045 1.00 57.79  ? 937  LYS B CA    1 
ATOM   12831 C C     . LYS B 1 937  ? 127.707 140.947 111.222 1.00 57.79  ? 937  LYS B C     1 
ATOM   12832 O O     . LYS B 1 937  ? 127.084 142.009 111.341 1.00 57.79  ? 937  LYS B O     1 
ATOM   12833 C CB    . LYS B 1 937  ? 129.581 140.738 109.575 1.00 57.79  ? 937  LYS B CB    1 
ATOM   12834 C CG    . LYS B 1 937  ? 131.034 141.009 109.229 1.00 57.79  ? 937  LYS B CG    1 
ATOM   12835 C CD    . LYS B 1 937  ? 131.395 142.461 109.457 1.00 57.79  ? 937  LYS B CD    1 
ATOM   12836 C CE    . LYS B 1 937  ? 132.776 142.766 108.912 1.00 57.79  ? 937  LYS B CE    1 
ATOM   12837 N NZ    . LYS B 1 937  ? 132.867 142.479 107.452 1.00 57.79  ? 937  LYS B NZ    1 
ATOM   12838 N N     . MET B 1 938  ? 127.099 139.758 111.254 1.00 60.98  ? 938  MET B N     1 
ATOM   12839 C CA    . MET B 1 938  ? 125.658 139.669 111.476 1.00 60.98  ? 938  MET B CA    1 
ATOM   12840 C C     . MET B 1 938  ? 125.274 140.186 112.859 1.00 60.98  ? 938  MET B C     1 
ATOM   12841 O O     . MET B 1 938  ? 124.258 140.877 113.010 1.00 60.98  ? 938  MET B O     1 
ATOM   12842 C CB    . MET B 1 938  ? 125.188 138.227 111.289 1.00 60.98  ? 938  MET B CB    1 
ATOM   12843 C CG    . MET B 1 938  ? 123.700 138.022 111.521 1.00 60.98  ? 938  MET B CG    1 
ATOM   12844 S SD    . MET B 1 938  ? 122.680 138.886 110.312 1.00 60.98  ? 938  MET B SD    1 
ATOM   12845 C CE    . MET B 1 938  ? 123.139 138.021 108.813 1.00 60.98  ? 938  MET B CE    1 
ATOM   12846 N N     . LYS B 1 939  ? 126.074 139.861 113.878 1.00 71.66  ? 939  LYS B N     1 
ATOM   12847 C CA    . LYS B 1 939  ? 125.789 140.326 115.232 1.00 71.66  ? 939  LYS B CA    1 
ATOM   12848 C C     . LYS B 1 939  ? 125.877 141.845 115.327 1.00 71.66  ? 939  LYS B C     1 
ATOM   12849 O O     . LYS B 1 939  ? 125.062 142.480 116.008 1.00 71.66  ? 939  LYS B O     1 
ATOM   12850 C CB    . LYS B 1 939  ? 126.748 139.664 116.221 1.00 71.66  ? 939  LYS B CB    1 
ATOM   12851 C CG    . LYS B 1 939  ? 126.459 139.980 117.678 1.00 71.66  ? 939  LYS B CG    1 
ATOM   12852 C CD    . LYS B 1 939  ? 127.401 139.226 118.603 1.00 71.66  ? 939  LYS B CD    1 
ATOM   12853 C CE    . LYS B 1 939  ? 127.080 139.507 120.061 1.00 71.66  ? 939  LYS B CE    1 
ATOM   12854 N NZ    . LYS B 1 939  ? 127.970 138.751 120.985 1.00 71.66  ? 939  LYS B NZ    1 
ATOM   12855 N N     . ARG B 1 940  ? 126.864 142.444 114.657 1.00 76.20  ? 940  ARG B N     1 
ATOM   12856 C CA    . ARG B 1 940  ? 126.941 143.901 114.607 1.00 76.20  ? 940  ARG B CA    1 
ATOM   12857 C C     . ARG B 1 940  ? 125.777 144.495 113.825 1.00 76.20  ? 940  ARG B C     1 
ATOM   12858 O O     . ARG B 1 940  ? 125.313 145.595 114.146 1.00 76.20  ? 940  ARG B O     1 
ATOM   12859 C CB    . ARG B 1 940  ? 128.272 144.342 113.997 1.00 76.20  ? 940  ARG B CB    1 
ATOM   12860 C CG    . ARG B 1 940  ? 129.486 144.060 114.871 1.00 76.20  ? 940  ARG B CG    1 
ATOM   12861 C CD    . ARG B 1 940  ? 130.770 144.623 114.268 1.00 76.20  ? 940  ARG B CD    1 
ATOM   12862 N NE    . ARG B 1 940  ? 130.792 146.082 114.258 1.00 76.20  ? 940  ARG B NE    1 
ATOM   12863 C CZ    . ARG B 1 940  ? 130.546 146.829 113.190 1.00 76.20  ? 940  ARG B CZ    1 
ATOM   12864 N NH1   . ARG B 1 940  ? 130.251 146.287 112.020 1.00 76.20  ? 940  ARG B NH1   1 
ATOM   12865 N NH2   . ARG B 1 940  ? 130.598 148.154 113.299 1.00 76.20  ? 940  ARG B NH2   1 
ATOM   12866 N N     . LEU B 1 941  ? 125.301 143.789 112.796 1.00 66.79  ? 941  LEU B N     1 
ATOM   12867 C CA    . LEU B 1 941  ? 124.146 144.257 112.037 1.00 66.79  ? 941  LEU B CA    1 
ATOM   12868 C C     . LEU B 1 941  ? 122.859 144.171 112.850 1.00 66.79  ? 941  LEU B C     1 
ATOM   12869 O O     . LEU B 1 941  ? 121.911 144.919 112.582 1.00 66.79  ? 941  LEU B O     1 
ATOM   12870 C CB    . LEU B 1 941  ? 124.015 143.452 110.741 1.00 66.79  ? 941  LEU B CB    1 
ATOM   12871 C CG    . LEU B 1 941  ? 122.875 143.777 109.772 1.00 66.79  ? 941  LEU B CG    1 
ATOM   12872 C CD1   . LEU B 1 941  ? 122.945 145.231 109.332 1.00 66.79  ? 941  LEU B CD1   1 
ATOM   12873 C CD2   . LEU B 1 941  ? 122.905 142.845 108.572 1.00 66.79  ? 941  LEU B CD2   1 
ATOM   12874 N N     . MET B 1 942  ? 122.803 143.268 113.834 1.00 77.92  ? 942  MET B N     1 
ATOM   12875 C CA    . MET B 1 942  ? 121.582 143.091 114.619 1.00 77.92  ? 942  MET B CA    1 
ATOM   12876 C C     . MET B 1 942  ? 121.211 144.363 115.373 1.00 77.92  ? 942  MET B C     1 
ATOM   12877 O O     . MET B 1 942  ? 120.053 144.797 115.350 1.00 77.92  ? 942  MET B O     1 
ATOM   12878 C CB    . MET B 1 942  ? 121.747 141.923 115.590 1.00 77.92  ? 942  MET B CB    1 
ATOM   12879 C CG    . MET B 1 942  ? 121.631 140.568 114.932 1.00 77.92  ? 942  MET B CG    1 
ATOM   12880 S SD    . MET B 1 942  ? 120.135 140.449 113.935 1.00 77.92  ? 942  MET B SD    1 
ATOM   12881 C CE    . MET B 1 942  ? 120.327 138.815 113.230 1.00 77.92  ? 942  MET B CE    1 
ATOM   12882 N N     . ASN B 1 943  ? 122.180 144.978 116.043 1.00 89.22  ? 943  ASN B N     1 
ATOM   12883 C CA    . ASN B 1 943  ? 121.961 146.256 116.719 1.00 89.22  ? 943  ASN B CA    1 
ATOM   12884 C C     . ASN B 1 943  ? 122.351 147.428 115.822 1.00 89.22  ? 943  ASN B C     1 
ATOM   12885 O O     . ASN B 1 943  ? 123.137 148.298 116.195 1.00 89.22  ? 943  ASN B O     1 
ATOM   12886 C CB    . ASN B 1 943  ? 122.721 146.287 118.042 1.00 89.22  ? 943  ASN B CB    1 
ATOM   12887 C CG    . ASN B 1 943  ? 124.198 145.965 117.885 1.00 89.22  ? 943  ASN B CG    1 
ATOM   12888 O OD1   . ASN B 1 943  ? 125.037 146.865 117.828 1.00 89.22  ? 943  ASN B OD1   1 
ATOM   12889 N ND2   . ASN B 1 943  ? 124.525 144.678 117.828 1.00 89.22  ? 943  ASN B ND2   1 
ATOM   12890 N N     . ALA B 1 944  ? 121.784 147.450 114.618 1.00 89.97  ? 944  ALA B N     1 
ATOM   12891 C CA    . ALA B 1 944  ? 122.116 148.474 113.642 1.00 89.97  ? 944  ALA B CA    1 
ATOM   12892 C C     . ALA B 1 944  ? 121.576 149.834 114.081 1.00 89.97  ? 944  ALA B C     1 
ATOM   12893 O O     . ALA B 1 944  ? 120.607 149.911 114.841 1.00 89.97  ? 944  ALA B O     1 
ATOM   12894 C CB    . ALA B 1 944  ? 121.547 148.112 112.273 1.00 89.97  ? 944  ALA B CB    1 
ATOM   12895 N N     . PRO B 1 945  ? 122.192 150.928 113.617 1.00 93.46  ? 945  PRO B N     1 
ATOM   12896 C CA    . PRO B 1 945  ? 121.634 152.257 113.899 1.00 93.46  ? 945  PRO B CA    1 
ATOM   12897 C C     . PRO B 1 945  ? 120.315 152.480 113.179 1.00 93.46  ? 945  PRO B C     1 
ATOM   12898 O O     . PRO B 1 945  ? 120.269 153.141 112.137 1.00 93.46  ? 945  PRO B O     1 
ATOM   12899 C CB    . PRO B 1 945  ? 122.721 153.213 113.389 1.00 93.46  ? 945  PRO B CB    1 
ATOM   12900 C CG    . PRO B 1 945  ? 123.974 152.406 113.405 1.00 93.46  ? 945  PRO B CG    1 
ATOM   12901 C CD    . PRO B 1 945  ? 123.552 151.011 113.056 1.00 93.46  ? 945  PRO B CD    1 
ATOM   12902 N N     . SER B 1 946  ? 119.236 151.913 113.729 1.00 91.72  ? 946  SER B N     1 
ATOM   12903 C CA    . SER B 1 946  ? 117.911 152.075 113.141 1.00 91.72  ? 946  SER B CA    1 
ATOM   12904 C C     . SER B 1 946  ? 117.432 153.519 113.183 1.00 91.72  ? 946  SER B C     1 
ATOM   12905 O O     . SER B 1 946  ? 116.464 153.856 112.492 1.00 91.72  ? 946  SER B O     1 
ATOM   12906 C CB    . SER B 1 946  ? 116.905 151.172 113.853 1.00 91.72  ? 946  SER B CB    1 
ATOM   12907 O OG    . SER B 1 946  ? 115.623 151.272 113.257 1.00 91.72  ? 946  SER B OG    1 
ATOM   12908 N N     . SER B 1 947  ? 118.063 154.363 113.999 1.00 102.40 ? 947  SER B N     1 
ATOM   12909 C CA    . SER B 1 947  ? 117.854 155.800 113.901 1.00 102.40 ? 947  SER B CA    1 
ATOM   12910 C C     . SER B 1 947  ? 118.215 156.271 112.499 1.00 102.40 ? 947  SER B C     1 
ATOM   12911 O O     . SER B 1 947  ? 119.203 155.825 111.911 1.00 102.40 ? 947  SER B O     1 
ATOM   12912 C CB    . SER B 1 947  ? 118.696 156.536 114.945 1.00 102.40 ? 947  SER B CB    1 
ATOM   12913 O OG    . SER B 1 947  ? 118.502 157.937 114.861 1.00 102.40 ? 947  SER B OG    1 
ATOM   12914 N N     . ILE B 1 948  ? 117.396 157.170 111.964 1.00 93.42  ? 948  ILE B N     1 
ATOM   12915 C CA    . ILE B 1 948  ? 117.423 157.514 110.545 1.00 93.42  ? 948  ILE B CA    1 
ATOM   12916 C C     . ILE B 1 948  ? 118.721 158.228 110.182 1.00 93.42  ? 948  ILE B C     1 
ATOM   12917 O O     . ILE B 1 948  ? 119.049 159.266 110.775 1.00 93.42  ? 948  ILE B O     1 
ATOM   12918 C CB    . ILE B 1 948  ? 116.194 158.359 110.176 1.00 93.42  ? 948  ILE B CB    1 
ATOM   12919 C CG1   . ILE B 1 948  ? 114.948 157.473 110.141 1.00 93.42  ? 948  ILE B CG1   1 
ATOM   12920 C CG2   . ILE B 1 948  ? 116.392 159.057 108.851 1.00 93.42  ? 948  ILE B CG2   1 
ATOM   12921 C CD1   . ILE B 1 948  ? 115.118 156.231 109.292 1.00 93.42  ? 948  ILE B CD1   1 
ATOM   12922 N N     . PRO B 1 949  ? 119.496 157.692 109.234 1.00 98.53  ? 949  PRO B N     1 
ATOM   12923 C CA    . PRO B 1 949  ? 120.677 158.411 108.768 1.00 98.53  ? 949  PRO B CA    1 
ATOM   12924 C C     . PRO B 1 949  ? 120.276 159.666 108.017 1.00 98.53  ? 949  PRO B C     1 
ATOM   12925 O O     . PRO B 1 949  ? 119.194 159.722 107.407 1.00 98.53  ? 949  PRO B O     1 
ATOM   12926 C CB    . PRO B 1 949  ? 121.366 157.396 107.837 1.00 98.53  ? 949  PRO B CB    1 
ATOM   12927 C CG    . PRO B 1 949  ? 120.792 156.068 108.214 1.00 98.53  ? 949  PRO B CG    1 
ATOM   12928 C CD    . PRO B 1 949  ? 119.386 156.355 108.630 1.00 98.53  ? 949  PRO B CD    1 
ATOM   12929 N N     . PRO B 1 950  ? 121.108 160.706 108.041 1.00 117.11 ? 950  PRO B N     1 
ATOM   12930 C CA    . PRO B 1 950  ? 120.764 161.927 107.322 1.00 117.11 ? 950  PRO B CA    1 
ATOM   12931 C C     . PRO B 1 950  ? 120.738 161.678 105.828 1.00 117.11 ? 950  PRO B C     1 
ATOM   12932 O O     . PRO B 1 950  ? 121.443 160.788 105.316 1.00 117.11 ? 950  PRO B O     1 
ATOM   12933 C CB    . PRO B 1 950  ? 121.889 162.895 107.714 1.00 117.11 ? 950  PRO B CB    1 
ATOM   12934 C CG    . PRO B 1 950  ? 123.033 162.012 108.066 1.00 117.11 ? 950  PRO B CG    1 
ATOM   12935 C CD    . PRO B 1 950  ? 122.417 160.806 108.709 1.00 117.11 ? 950  PRO B CD    1 
ATOM   12936 N N     . PRO B 1 951  ? 119.904 162.412 105.092 1.00 125.04 ? 951  PRO B N     1 
ATOM   12937 C CA    . PRO B 1 951  ? 119.878 162.253 103.642 1.00 125.04 ? 951  PRO B CA    1 
ATOM   12938 C C     . PRO B 1 951  ? 121.215 162.626 103.038 1.00 125.04 ? 951  PRO B C     1 
ATOM   12939 O O     . PRO B 1 951  ? 121.929 163.506 103.558 1.00 125.04 ? 951  PRO B O     1 
ATOM   12940 C CB    . PRO B 1 951  ? 118.769 163.219 103.201 1.00 125.04 ? 951  PRO B CB    1 
ATOM   12941 C CG    . PRO B 1 951  ? 117.909 163.382 104.408 1.00 125.04 ? 951  PRO B CG    1 
ATOM   12942 C CD    . PRO B 1 951  ? 118.852 163.325 105.570 1.00 125.04 ? 951  PRO B CD    1 
ATOM   12943 N N     . PRO B 1 952  ? 121.615 161.959 101.958 1.00 130.42 ? 952  PRO B N     1 
ATOM   12944 C CA    . PRO B 1 952  ? 122.913 162.243 101.330 1.00 130.42 ? 952  PRO B CA    1 
ATOM   12945 C C     . PRO B 1 952  ? 122.982 163.671 100.822 1.00 130.42 ? 952  PRO B C     1 
ATOM   12946 O O     . PRO B 1 952  ? 121.975 164.224 100.353 1.00 130.42 ? 952  PRO B O     1 
ATOM   12947 C CB    . PRO B 1 952  ? 122.971 161.234 100.173 1.00 130.42 ? 952  PRO B CB    1 
ATOM   12948 C CG    . PRO B 1 952  ? 122.037 160.141 100.574 1.00 130.42 ? 952  PRO B CG    1 
ATOM   12949 C CD    . PRO B 1 952  ? 120.930 160.822 101.320 1.00 130.42 ? 952  PRO B CD    1 
ATOM   12950 N N     . PRO B 1 953  ? 124.150 164.303 100.906 1.00 135.24 ? 953  PRO B N     1 
ATOM   12951 C CA    . PRO B 1 953  ? 124.269 165.703 100.488 1.00 135.24 ? 953  PRO B CA    1 
ATOM   12952 C C     . PRO B 1 953  ? 124.140 165.860 98.981  1.00 135.24 ? 953  PRO B C     1 
ATOM   12953 O O     . PRO B 1 953  ? 124.326 164.921 98.205  1.00 135.24 ? 953  PRO B O     1 
ATOM   12954 C CB    . PRO B 1 953  ? 125.669 166.100 100.969 1.00 135.24 ? 953  PRO B CB    1 
ATOM   12955 C CG    . PRO B 1 953  ? 126.420 164.811 101.026 1.00 135.24 ? 953  PRO B CG    1 
ATOM   12956 C CD    . PRO B 1 953  ? 125.419 163.770 101.433 1.00 135.24 ? 953  PRO B CD    1 
ATOM   12957 N N     . GLU B 1 954  ? 123.805 167.084 98.574  1.00 133.15 ? 954  GLU B N     1 
ATOM   12958 C CA    . GLU B 1 954  ? 123.606 167.401 97.163  1.00 133.15 ? 954  GLU B CA    1 
ATOM   12959 C C     . GLU B 1 954  ? 124.883 167.948 96.528  1.00 133.15 ? 954  GLU B C     1 
ATOM   12960 O O     . GLU B 1 954  ? 125.378 167.397 95.540  1.00 133.15 ? 954  GLU B O     1 
ATOM   12961 C CB    . GLU B 1 954  ? 122.453 168.400 97.004  1.00 133.15 ? 954  GLU B CB    1 
ATOM   12962 C CG    . GLU B 1 954  ? 121.086 167.870 97.424  1.00 133.15 ? 954  GLU B CG    1 
ATOM   12963 C CD    . GLU B 1 954  ? 120.843 167.969 98.920  1.00 133.15 ? 954  GLU B CD    1 
ATOM   12964 O OE1   . GLU B 1 954  ? 121.652 168.622 99.613  1.00 133.15 ? 954  GLU B OE1   1 
ATOM   12965 O OE2   . GLU B 1 954  ? 119.846 167.392 99.401  1.00 133.15 ? 954  GLU B OE2   1 
ATOM   12966 N N     . ASN B 1 955  ? 125.420 169.038 97.084  1.00 133.72 ? 955  ASN B N     1 
ATOM   12967 C CA    . ASN B 1 955  ? 126.626 169.639 96.524  1.00 133.72 ? 955  ASN B CA    1 
ATOM   12968 C C     . ASN B 1 955  ? 127.863 168.786 96.781  1.00 133.72 ? 955  ASN B C     1 
ATOM   12969 O O     . ASN B 1 955  ? 128.728 168.671 95.903  1.00 133.72 ? 955  ASN B O     1 
ATOM   12970 C CB    . ASN B 1 955  ? 126.823 171.045 97.095  1.00 133.72 ? 955  ASN B CB    1 
ATOM   12971 C CG    . ASN B 1 955  ? 126.677 171.089 98.606  1.00 133.72 ? 955  ASN B CG    1 
ATOM   12972 O OD1   . ASN B 1 955  ? 126.557 170.055 99.263  1.00 133.72 ? 955  ASN B OD1   1 
ATOM   12973 N ND2   . ASN B 1 955  ? 126.691 172.294 99.165  1.00 133.72 ? 955  ASN B ND2   1 
ATOM   12974 N N     . LEU B 1 956  ? 127.968 168.194 97.974  1.00 129.72 ? 956  LEU B N     1 
ATOM   12975 C CA    . LEU B 1 956  ? 129.144 167.399 98.314  1.00 129.72 ? 956  LEU B CA    1 
ATOM   12976 C C     . LEU B 1 956  ? 129.244 166.156 97.437  1.00 129.72 ? 956  LEU B C     1 
ATOM   12977 O O     . LEU B 1 956  ? 130.328 165.817 96.949  1.00 129.72 ? 956  LEU B O     1 
ATOM   12978 C CB    . LEU B 1 956  ? 129.107 167.016 99.794  1.00 129.72 ? 956  LEU B CB    1 
ATOM   12979 N N     . LEU B 1 957  ? 128.120 165.469 97.216  1.00 132.93 ? 957  LEU B N     1 
ATOM   12980 C CA    . LEU B 1 957  ? 128.137 164.308 96.334  1.00 132.93 ? 957  LEU B CA    1 
ATOM   12981 C C     . LEU B 1 957  ? 128.383 164.706 94.886  1.00 132.93 ? 957  LEU B C     1 
ATOM   12982 O O     . LEU B 1 957  ? 129.024 163.957 94.142  1.00 132.93 ? 957  LEU B O     1 
ATOM   12983 C CB    . LEU B 1 957  ? 126.829 163.526 96.453  1.00 132.93 ? 957  LEU B CB    1 
ATOM   12984 C CG    . LEU B 1 957  ? 126.668 162.649 97.695  1.00 132.93 ? 957  LEU B CG    1 
ATOM   12985 C CD1   . LEU B 1 957  ? 125.467 161.734 97.534  1.00 132.93 ? 957  LEU B CD1   1 
ATOM   12986 C CD2   . LEU B 1 957  ? 127.930 161.842 97.963  1.00 132.93 ? 957  LEU B CD2   1 
ATOM   12987 N N     . LYS B 1 958  ? 127.887 165.875 94.470  1.00 126.29 ? 958  LYS B N     1 
ATOM   12988 C CA    . LYS B 1 958  ? 128.166 166.360 93.123  1.00 126.29 ? 958  LYS B CA    1 
ATOM   12989 C C     . LYS B 1 958  ? 129.653 166.631 92.932  1.00 126.29 ? 958  LYS B C     1 
ATOM   12990 O O     . LYS B 1 958  ? 130.211 166.357 91.862  1.00 126.29 ? 958  LYS B O     1 
ATOM   12991 C CB    . LYS B 1 958  ? 127.349 167.621 92.840  1.00 126.29 ? 958  LYS B CB    1 
ATOM   12992 N N     . ASN B 1 959  ? 130.312 167.171 93.958  1.00 125.88 ? 959  ASN B N     1 
ATOM   12993 C CA    . ASN B 1 959  ? 131.740 167.453 93.861  1.00 125.88 ? 959  ASN B CA    1 
ATOM   12994 C C     . ASN B 1 959  ? 132.594 166.195 93.979  1.00 125.88 ? 959  ASN B C     1 
ATOM   12995 O O     . ASN B 1 959  ? 133.640 166.102 93.326  1.00 125.88 ? 959  ASN B O     1 
ATOM   12996 C CB    . ASN B 1 959  ? 132.148 168.462 94.935  1.00 125.88 ? 959  ASN B CB    1 
ATOM   12997 N N     . VAL B 1 960  ? 132.177 165.227 94.791  1.00 131.68 ? 960  VAL B N     1 
ATOM   12998 C CA    . VAL B 1 960  ? 133.014 164.065 95.084  1.00 131.68 ? 960  VAL B CA    1 
ATOM   12999 C C     . VAL B 1 960  ? 132.818 162.949 94.062  1.00 131.68 ? 960  VAL B C     1 
ATOM   13000 O O     . VAL B 1 960  ? 133.791 162.314 93.643  1.00 131.68 ? 960  VAL B O     1 
ATOM   13001 C CB    . VAL B 1 960  ? 132.737 163.582 96.524  1.00 131.68 ? 960  VAL B CB    1 
ATOM   13002 C CG1   . VAL B 1 960  ? 133.350 162.213 96.777  1.00 131.68 ? 960  VAL B CG1   1 
ATOM   13003 C CG2   . VAL B 1 960  ? 133.279 164.588 97.529  1.00 131.68 ? 960  VAL B CG2   1 
ATOM   13004 N N     . SER B 1 961  ? 131.572 162.703 93.641  1.00 132.45 ? 961  SER B N     1 
ATOM   13005 C CA    . SER B 1 961  ? 131.277 161.567 92.770  1.00 132.45 ? 961  SER B CA    1 
ATOM   13006 C C     . SER B 1 961  ? 131.989 161.686 91.427  1.00 132.45 ? 961  SER B C     1 
ATOM   13007 O O     . SER B 1 961  ? 132.519 160.697 90.909  1.00 132.45 ? 961  SER B O     1 
ATOM   13008 C CB    . SER B 1 961  ? 129.767 161.443 92.566  1.00 132.45 ? 961  SER B CB    1 
ATOM   13009 O OG    . SER B 1 961  ? 129.230 162.630 92.009  1.00 132.45 ? 961  SER B OG    1 
ATOM   13010 N N     . TRP B 1 962  ? 132.012 162.883 90.850  1.00 129.02 ? 962  TRP B N     1 
ATOM   13011 C CA    . TRP B 1 962  ? 132.773 163.106 89.631  1.00 129.02 ? 962  TRP B CA    1 
ATOM   13012 C C     . TRP B 1 962  ? 134.254 163.236 89.961  1.00 129.02 ? 962  TRP B C     1 
ATOM   13013 O O     . TRP B 1 962  ? 134.628 163.831 90.976  1.00 129.02 ? 962  TRP B O     1 
ATOM   13014 C CB    . TRP B 1 962  ? 132.273 164.354 88.904  1.00 129.02 ? 962  TRP B CB    1 
ATOM   13015 C CG    . TRP B 1 962  ? 133.083 164.710 87.695  1.00 129.02 ? 962  TRP B CG    1 
ATOM   13016 C CD1   . TRP B 1 962  ? 133.799 165.854 87.501  1.00 129.02 ? 962  TRP B CD1   1 
ATOM   13017 C CD2   . TRP B 1 962  ? 133.273 163.914 86.517  1.00 129.02 ? 962  TRP B CD2   1 
ATOM   13018 N NE1   . TRP B 1 962  ? 134.417 165.823 86.276  1.00 129.02 ? 962  TRP B NE1   1 
ATOM   13019 C CE2   . TRP B 1 962  ? 134.110 164.644 85.652  1.00 129.02 ? 962  TRP B CE2   1 
ATOM   13020 C CE3   . TRP B 1 962  ? 132.813 162.657 86.109  1.00 129.02 ? 962  TRP B CE3   1 
ATOM   13021 C CZ2   . TRP B 1 962  ? 134.499 164.160 84.404  1.00 129.02 ? 962  TRP B CZ2   1 
ATOM   13022 C CZ3   . TRP B 1 962  ? 133.201 162.178 84.871  1.00 129.02 ? 962  TRP B CZ3   1 
ATOM   13023 C CH2   . TRP B 1 962  ? 134.035 162.929 84.033  1.00 129.02 ? 962  TRP B CH2   1 
ATOM   13024 N N     . LEU B 1 963  ? 135.095 162.658 89.099  1.00 127.93 ? 963  LEU B N     1 
ATOM   13025 C CA    . LEU B 1 963  ? 136.527 162.595 89.381  1.00 127.93 ? 963  LEU B CA    1 
ATOM   13026 C C     . LEU B 1 963  ? 137.169 163.976 89.369  1.00 127.93 ? 963  LEU B C     1 
ATOM   13027 O O     . LEU B 1 963  ? 137.937 164.315 90.277  1.00 127.93 ? 963  LEU B O     1 
ATOM   13028 C CB    . LEU B 1 963  ? 137.216 161.676 88.372  1.00 127.93 ? 963  LEU B CB    1 
ATOM   13029 N N     . ALA B 1 964  ? 136.870 164.787 88.357  1.00 128.83 ? 964  ALA B N     1 
ATOM   13030 C CA    . ALA B 1 964  ? 137.519 166.089 88.194  1.00 128.83 ? 964  ALA B CA    1 
ATOM   13031 C C     . ALA B 1 964  ? 136.682 167.204 88.827  1.00 128.83 ? 964  ALA B C     1 
ATOM   13032 O O     . ALA B 1 964  ? 136.235 168.141 88.168  1.00 128.83 ? 964  ALA B O     1 
ATOM   13033 C CB    . ALA B 1 964  ? 137.784 166.363 86.718  1.00 128.83 ? 964  ALA B CB    1 
ATOM   13034 N N     . GLY B 1 965  ? 136.480 167.090 90.137  1.00 130.70 ? 965  GLY B N     1 
ATOM   13035 C CA    . GLY B 1 965  ? 135.779 168.124 90.874  1.00 130.70 ? 965  GLY B CA    1 
ATOM   13036 C C     . GLY B 1 965  ? 136.643 169.346 91.106  1.00 130.70 ? 965  GLY B C     1 
ATOM   13037 O O     . GLY B 1 965  ? 137.716 169.246 91.709  1.00 130.70 ? 965  GLY B O     1 
ATOM   13038 N N     . ASP B 1 966  ? 136.191 170.505 90.640  1.00 131.40 ? 966  ASP B N     1 
ATOM   13039 C CA    . ASP B 1 966  ? 136.973 171.733 90.731  1.00 131.40 ? 966  ASP B CA    1 
ATOM   13040 C C     . ASP B 1 966  ? 136.014 172.920 90.761  1.00 131.40 ? 966  ASP B C     1 
ATOM   13041 O O     . ASP B 1 966  ? 134.800 172.755 90.922  1.00 131.40 ? 966  ASP B O     1 
ATOM   13042 C CB    . ASP B 1 966  ? 137.973 171.827 89.573  1.00 131.40 ? 966  ASP B CB    1 
ATOM   13043 C CG    . ASP B 1 966  ? 137.328 171.576 88.222  1.00 131.40 ? 966  ASP B CG    1 
ATOM   13044 O OD1   . ASP B 1 966  ? 136.133 171.212 88.185  1.00 131.40 ? 966  ASP B OD1   1 
ATOM   13045 O OD2   . ASP B 1 966  ? 138.018 171.743 87.195  1.00 131.40 ? 966  ASP B OD2   1 
ATOM   13046 N N     . MET B 1 967  ? 136.568 174.126 90.609  1.00 126.92 ? 967  MET B N     1 
ATOM   13047 C CA    . MET B 1 967  ? 135.744 175.331 90.608  1.00 126.92 ? 967  MET B CA    1 
ATOM   13048 C C     . MET B 1 967  ? 134.898 175.435 89.345  1.00 126.92 ? 967  MET B C     1 
ATOM   13049 O O     . MET B 1 967  ? 133.851 176.093 89.355  1.00 126.92 ? 967  MET B O     1 
ATOM   13050 C CB    . MET B 1 967  ? 136.625 176.571 90.761  1.00 126.92 ? 967  MET B CB    1 
ATOM   13051 N N     . LYS B 1 968  ? 135.336 174.803 88.252  1.00 126.65 ? 968  LYS B N     1 
ATOM   13052 C CA    . LYS B 1 968  ? 134.530 174.781 87.036  1.00 126.65 ? 968  LYS B CA    1 
ATOM   13053 C C     . LYS B 1 968  ? 133.239 174.000 87.240  1.00 126.65 ? 968  LYS B C     1 
ATOM   13054 O O     . LYS B 1 968  ? 132.200 174.364 86.676  1.00 126.65 ? 968  LYS B O     1 
ATOM   13055 C CB    . LYS B 1 968  ? 135.335 174.188 85.880  1.00 126.65 ? 968  LYS B CB    1 
ATOM   13056 N N     . LEU B 1 969  ? 133.282 172.934 88.043  1.00 123.24 ? 969  LEU B N     1 
ATOM   13057 C CA    . LEU B 1 969  ? 132.060 172.218 88.396  1.00 123.24 ? 969  LEU B CA    1 
ATOM   13058 C C     . LEU B 1 969  ? 131.116 173.105 89.199  1.00 123.24 ? 969  LEU B C     1 
ATOM   13059 O O     . LEU B 1 969  ? 129.896 173.057 89.010  1.00 123.24 ? 969  LEU B O     1 
ATOM   13060 C CB    . LEU B 1 969  ? 132.402 170.948 89.175  1.00 123.24 ? 969  LEU B CB    1 
ATOM   13061 N N     . ILE B 1 970  ? 131.665 173.924 90.101  1.00 119.78 ? 970  ILE B N     1 
ATOM   13062 C CA    . ILE B 1 970  ? 130.842 174.855 90.868  1.00 119.78 ? 970  ILE B CA    1 
ATOM   13063 C C     . ILE B 1 970  ? 130.218 175.901 89.952  1.00 119.78 ? 970  ILE B C     1 
ATOM   13064 O O     . ILE B 1 970  ? 129.054 176.284 90.123  1.00 119.78 ? 970  ILE B O     1 
ATOM   13065 C CB    . ILE B 1 970  ? 131.674 175.509 91.987  1.00 119.78 ? 970  ILE B CB    1 
ATOM   13066 N N     . ASP B 1 971  ? 130.987 176.388 88.973  1.00 116.36 ? 971  ASP B N     1 
ATOM   13067 C CA    . ASP B 1 971  ? 130.452 177.350 88.014  1.00 116.36 ? 971  ASP B CA    1 
ATOM   13068 C C     . ASP B 1 971  ? 129.351 176.730 87.160  1.00 116.36 ? 971  ASP B C     1 
ATOM   13069 O O     . ASP B 1 971  ? 128.351 177.388 86.849  1.00 116.36 ? 971  ASP B O     1 
ATOM   13070 C CB    . ASP B 1 971  ? 131.576 177.890 87.130  1.00 116.36 ? 971  ASP B CB    1 
ATOM   13071 N N     . PHE B 1 972  ? 129.526 175.467 86.763  1.00 119.42 ? 972  PHE B N     1 
ATOM   13072 C CA    . PHE B 1 972  ? 128.488 174.767 86.011  1.00 119.42 ? 972  PHE B CA    1 
ATOM   13073 C C     . PHE B 1 972  ? 127.237 174.557 86.857  1.00 119.42 ? 972  PHE B C     1 
ATOM   13074 O O     . PHE B 1 972  ? 126.114 174.655 86.347  1.00 119.42 ? 972  PHE B O     1 
ATOM   13075 C CB    . PHE B 1 972  ? 129.021 173.429 85.500  1.00 119.42 ? 972  PHE B CB    1 
ATOM   13076 N N     . ILE B 1 973  ? 127.412 174.253 88.145  1.00 118.77 ? 973  ILE B N     1 
ATOM   13077 C CA    . ILE B 1 973  ? 126.272 174.097 89.045  1.00 118.77 ? 973  ILE B CA    1 
ATOM   13078 C C     . ILE B 1 973  ? 125.537 175.422 89.207  1.00 118.77 ? 973  ILE B C     1 
ATOM   13079 O O     . ILE B 1 973  ? 124.302 175.461 89.270  1.00 118.77 ? 973  ILE B O     1 
ATOM   13080 C CB    . ILE B 1 973  ? 126.733 173.536 90.402  1.00 118.77 ? 973  ILE B CB    1 
ATOM   13081 N N     . LYS B 1 974  ? 126.285 176.526 89.290  1.00 118.54 ? 974  LYS B N     1 
ATOM   13082 C CA    . LYS B 1 974  ? 125.659 177.842 89.360  1.00 118.54 ? 974  LYS B CA    1 
ATOM   13083 C C     . LYS B 1 974  ? 124.956 178.201 88.058  1.00 118.54 ? 974  LYS B C     1 
ATOM   13084 O O     . LYS B 1 974  ? 123.988 178.971 88.069  1.00 118.54 ? 974  LYS B O     1 
ATOM   13085 C CB    . LYS B 1 974  ? 126.702 178.903 89.710  1.00 118.54 ? 974  LYS B CB    1 
ATOM   13086 N N     . ALA B 1 975  ? 125.421 177.660 86.933  1.00 119.50 ? 975  ALA B N     1 
ATOM   13087 C CA    . ALA B 1 975  ? 124.812 177.906 85.634  1.00 119.50 ? 975  ALA B CA    1 
ATOM   13088 C C     . ALA B 1 975  ? 123.806 176.834 85.237  1.00 119.50 ? 975  ALA B C     1 
ATOM   13089 O O     . ALA B 1 975  ? 123.249 176.906 84.137  1.00 119.50 ? 975  ALA B O     1 
ATOM   13090 C CB    . ALA B 1 975  ? 125.895 178.021 84.557  1.00 119.50 ? 975  ALA B CB    1 
ATOM   13091 N N     . ARG B 1 976  ? 123.557 175.846 86.099  1.00 125.12 ? 976  ARG B N     1 
ATOM   13092 C CA    . ARG B 1 976  ? 122.608 174.778 85.787  1.00 125.12 ? 976  ARG B CA    1 
ATOM   13093 C C     . ARG B 1 976  ? 122.045 174.257 87.107  1.00 125.12 ? 976  ARG B C     1 
ATOM   13094 O O     . ARG B 1 976  ? 122.713 173.496 87.813  1.00 125.12 ? 976  ARG B O     1 
ATOM   13095 C CB    . ARG B 1 976  ? 123.270 173.667 84.984  1.00 125.12 ? 976  ARG B CB    1 
ATOM   13096 N N     . ALA B 1 977  ? 120.818 174.669 87.428  1.00 132.30 ? 977  ALA B N     1 
ATOM   13097 C CA    . ALA B 1 977  ? 120.108 174.225 88.627  1.00 132.30 ? 977  ALA B CA    1 
ATOM   13098 C C     . ALA B 1 977  ? 118.692 173.849 88.198  1.00 132.30 ? 977  ALA B C     1 
ATOM   13099 O O     . ALA B 1 977  ? 117.788 174.689 88.205  1.00 132.30 ? 977  ALA B O     1 
ATOM   13100 C CB    . ALA B 1 977  ? 120.109 175.304 89.705  1.00 132.30 ? 977  ALA B CB    1 
ATOM   13101 N N     . SER B 1 978  ? 118.505 172.585 87.825  1.00 138.71 ? 978  SER B N     1 
ATOM   13102 C CA    . SER B 1 978  ? 117.227 172.092 87.328  1.00 138.71 ? 978  SER B CA    1 
ATOM   13103 C C     . SER B 1 978  ? 116.484 171.237 88.342  1.00 138.71 ? 978  SER B C     1 
ATOM   13104 O O     . SER B 1 978  ? 115.315 171.515 88.632  1.00 138.71 ? 978  SER B O     1 
ATOM   13105 C CB    . SER B 1 978  ? 117.442 171.291 86.036  1.00 138.71 ? 978  SER B CB    1 
ATOM   13106 O OG    . SER B 1 978  ? 116.220 170.759 85.556  1.00 138.71 ? 978  SER B OG    1 
ATOM   13107 N N     . LEU B 1 979  ? 117.150 170.210 88.887  1.00 141.30 ? 979  LEU B N     1 
ATOM   13108 C CA    . LEU B 1 979  ? 116.569 169.215 89.806  1.00 141.30 ? 979  LEU B CA    1 
ATOM   13109 C C     . LEU B 1 979  ? 115.205 168.718 89.325  1.00 141.30 ? 979  LEU B C     1 
ATOM   13110 O O     . LEU B 1 979  ? 114.252 168.598 90.097  1.00 141.30 ? 979  LEU B O     1 
ATOM   13111 C CB    . LEU B 1 979  ? 116.502 169.740 91.250  1.00 141.30 ? 979  LEU B CB    1 
ATOM   13112 C CG    . LEU B 1 979  ? 115.705 170.955 91.747  1.00 141.30 ? 979  LEU B CG    1 
ATOM   13113 C CD1   . LEU B 1 979  ? 114.232 170.627 91.951  1.00 141.30 ? 979  LEU B CD1   1 
ATOM   13114 C CD2   . LEU B 1 979  ? 116.315 171.502 93.029  1.00 141.30 ? 979  LEU B CD2   1 
ATOM   13115 N N     . LEU B 1 980  ? 115.120 168.419 88.031  1.00 137.97 ? 980  LEU B N     1 
ATOM   13116 C CA    . LEU B 1 980  ? 113.875 167.942 87.445  1.00 137.97 ? 980  LEU B CA    1 
ATOM   13117 C C     . LEU B 1 980  ? 113.545 166.544 87.952  1.00 137.97 ? 980  LEU B C     1 
ATOM   13118 O O     . LEU B 1 980  ? 114.420 165.678 88.048  1.00 137.97 ? 980  LEU B O     1 
ATOM   13119 C CB    . LEU B 1 980  ? 113.977 167.944 85.920  1.00 137.97 ? 980  LEU B CB    1 
ATOM   13120 C CG    . LEU B 1 980  ? 112.743 167.509 85.128  1.00 137.97 ? 980  LEU B CG    1 
ATOM   13121 C CD1   . LEU B 1 980  ? 111.535 168.348 85.514  1.00 137.97 ? 980  LEU B CD1   1 
ATOM   13122 C CD2   . LEU B 1 980  ? 113.013 167.611 83.636  1.00 137.97 ? 980  LEU B CD2   1 
ATOM   13123 N N     . HIS B 1 981  ? 112.273 166.328 88.278  1.00 142.11 ? 981  HIS B N     1 
ATOM   13124 C CA    . HIS B 1 981  ? 111.799 165.069 88.834  1.00 142.11 ? 981  HIS B CA    1 
ATOM   13125 C C     . HIS B 1 981  ? 110.889 164.377 87.829  1.00 142.11 ? 981  HIS B C     1 
ATOM   13126 O O     . HIS B 1 981  ? 109.901 164.963 87.374  1.00 142.11 ? 981  HIS B O     1 
ATOM   13127 C CB    . HIS B 1 981  ? 111.049 165.299 90.147  1.00 142.11 ? 981  HIS B CB    1 
ATOM   13128 C CG    . HIS B 1 981  ? 111.730 166.258 91.073  1.00 142.11 ? 981  HIS B CG    1 
ATOM   13129 N ND1   . HIS B 1 981  ? 112.754 165.880 91.915  1.00 142.11 ? 981  HIS B ND1   1 
ATOM   13130 C CD2   . HIS B 1 981  ? 111.532 167.579 91.291  1.00 142.11 ? 981  HIS B CD2   1 
ATOM   13131 C CE1   . HIS B 1 981  ? 113.159 166.928 92.610  1.00 142.11 ? 981  HIS B CE1   1 
ATOM   13132 N NE2   . HIS B 1 981  ? 112.433 167.972 92.251  1.00 142.11 ? 981  HIS B NE2   1 
ATOM   13133 N N     . PHE B 1 982  ? 111.223 163.134 87.492  1.00 135.78 ? 982  PHE B N     1 
ATOM   13134 C CA    . PHE B 1 982  ? 110.418 162.318 86.590  1.00 135.78 ? 982  PHE B CA    1 
ATOM   13135 C C     . PHE B 1 982  ? 109.930 161.080 87.326  1.00 135.78 ? 982  PHE B C     1 
ATOM   13136 O O     . PHE B 1 982  ? 110.731 160.340 87.904  1.00 135.78 ? 982  PHE B O     1 
ATOM   13137 C CB    . PHE B 1 982  ? 111.209 161.916 85.341  1.00 135.78 ? 982  PHE B CB    1 
ATOM   13138 C CG    . PHE B 1 982  ? 111.194 162.950 84.250  1.00 135.78 ? 982  PHE B CG    1 
ATOM   13139 C CD1   . PHE B 1 982  ? 110.376 164.065 84.342  1.00 135.78 ? 982  PHE B CD1   1 
ATOM   13140 C CD2   . PHE B 1 982  ? 111.988 162.800 83.124  1.00 135.78 ? 982  PHE B CD2   1 
ATOM   13141 C CE1   . PHE B 1 982  ? 110.357 165.015 83.337  1.00 135.78 ? 982  PHE B CE1   1 
ATOM   13142 C CE2   . PHE B 1 982  ? 111.973 163.745 82.116  1.00 135.78 ? 982  PHE B CE2   1 
ATOM   13143 C CZ    . PHE B 1 982  ? 111.156 164.854 82.222  1.00 135.78 ? 982  PHE B CZ    1 
ATOM   13144 N N     . ASP B 1 983  ? 108.620 160.850 87.292  1.00 141.10 ? 983  ASP B N     1 
ATOM   13145 C CA    . ASP B 1 983  ? 108.014 159.742 88.013  1.00 141.10 ? 983  ASP B CA    1 
ATOM   13146 C C     . ASP B 1 983  ? 107.941 158.508 87.114  1.00 141.10 ? 983  ASP B C     1 
ATOM   13147 O O     . ASP B 1 983  ? 108.474 158.486 86.001  1.00 141.10 ? 983  ASP B O     1 
ATOM   13148 C CB    . ASP B 1 983  ? 106.639 160.146 88.538  1.00 141.10 ? 983  ASP B CB    1 
ATOM   13149 C CG    . ASP B 1 983  ? 106.708 161.286 89.535  1.00 141.10 ? 983  ASP B CG    1 
ATOM   13150 O OD1   . ASP B 1 983  ? 107.826 161.772 89.806  1.00 141.10 ? 983  ASP B OD1   1 
ATOM   13151 O OD2   . ASP B 1 983  ? 105.646 161.695 90.048  1.00 141.10 ? 983  ASP B OD2   1 
ATOM   13152 N N     . TYR B 1 984  ? 107.279 157.461 87.602  1.00 133.46 ? 984  TYR B N     1 
ATOM   13153 C CA    . TYR B 1 984  ? 107.148 156.221 86.850  1.00 133.46 ? 984  TYR B CA    1 
ATOM   13154 C C     . TYR B 1 984  ? 106.251 156.421 85.633  1.00 133.46 ? 984  TYR B C     1 
ATOM   13155 O O     . TYR B 1 984  ? 105.228 157.108 85.700  1.00 133.46 ? 984  TYR B O     1 
ATOM   13156 C CB    . TYR B 1 984  ? 106.578 155.122 87.750  1.00 133.46 ? 984  TYR B CB    1 
ATOM   13157 C CG    . TYR B 1 984  ? 106.775 153.713 87.233  1.00 133.46 ? 984  TYR B CG    1 
ATOM   13158 C CD1   . TYR B 1 984  ? 107.784 153.416 86.325  1.00 133.46 ? 984  TYR B CD1   1 
ATOM   13159 C CD2   . TYR B 1 984  ? 105.946 152.680 87.653  1.00 133.46 ? 984  TYR B CD2   1 
ATOM   13160 C CE1   . TYR B 1 984  ? 107.963 152.129 85.851  1.00 133.46 ? 984  TYR B CE1   1 
ATOM   13161 C CE2   . TYR B 1 984  ? 106.117 151.390 87.185  1.00 133.46 ? 984  TYR B CE2   1 
ATOM   13162 C CZ    . TYR B 1 984  ? 107.127 151.122 86.285  1.00 133.46 ? 984  TYR B CZ    1 
ATOM   13163 O OH    . TYR B 1 984  ? 107.300 149.840 85.817  1.00 133.46 ? 984  TYR B OH    1 
ATOM   13164 N N     . GLY B 1 985  ? 106.641 155.814 84.516  1.00 140.42 ? 985  GLY B N     1 
ATOM   13165 C CA    . GLY B 1 985  ? 105.861 155.892 83.299  1.00 140.42 ? 985  GLY B CA    1 
ATOM   13166 C C     . GLY B 1 985  ? 106.172 157.066 82.401  1.00 140.42 ? 985  GLY B C     1 
ATOM   13167 O O     . GLY B 1 985  ? 105.349 157.404 81.543  1.00 140.42 ? 985  GLY B O     1 
ATOM   13168 N N     . GLU B 1 986  ? 107.329 157.701 82.567  1.00 143.22 ? 986  GLU B N     1 
ATOM   13169 C CA    . GLU B 1 986  ? 107.717 158.855 81.770  1.00 143.22 ? 986  GLU B CA    1 
ATOM   13170 C C     . GLU B 1 986  ? 109.045 158.584 81.079  1.00 143.22 ? 986  GLU B C     1 
ATOM   13171 O O     . GLU B 1 986  ? 109.944 157.967 81.658  1.00 143.22 ? 986  GLU B O     1 
ATOM   13172 C CB    . GLU B 1 986  ? 107.824 160.113 82.638  1.00 143.22 ? 986  GLU B CB    1 
ATOM   13173 C CG    . GLU B 1 986  ? 106.520 160.510 83.310  1.00 143.22 ? 986  GLU B CG    1 
ATOM   13174 C CD    . GLU B 1 986  ? 106.671 161.725 84.203  1.00 143.22 ? 986  GLU B CD    1 
ATOM   13175 O OE1   . GLU B 1 986  ? 107.820 162.151 84.440  1.00 143.22 ? 986  GLU B OE1   1 
ATOM   13176 O OE2   . GLU B 1 986  ? 105.639 162.254 84.667  1.00 143.22 ? 986  GLU B OE2   1 
ATOM   13177 N N     . VAL B 1 987  ? 109.161 159.045 79.836  1.00 136.92 ? 987  VAL B N     1 
ATOM   13178 C CA    . VAL B 1 987  ? 110.374 158.903 79.039  1.00 136.92 ? 987  VAL B CA    1 
ATOM   13179 C C     . VAL B 1 987  ? 110.954 160.291 78.812  1.00 136.92 ? 987  VAL B C     1 
ATOM   13180 O O     . VAL B 1 987  ? 110.245 161.202 78.367  1.00 136.92 ? 987  VAL B O     1 
ATOM   13181 C CB    . VAL B 1 987  ? 110.092 158.195 77.703  1.00 136.92 ? 987  VAL B CB    1 
ATOM   13182 C CG1   . VAL B 1 987  ? 111.395 157.870 76.989  1.00 136.92 ? 987  VAL B CG1   1 
ATOM   13183 C CG2   . VAL B 1 987  ? 109.272 156.934 77.930  1.00 136.92 ? 987  VAL B CG2   1 
ATOM   13184 N N     . ILE B 1 988  ? 112.241 160.453 79.119  1.00 134.15 ? 988  ILE B N     1 
ATOM   13185 C CA    . ILE B 1 988  ? 112.866 161.768 79.024  1.00 134.15 ? 988  ILE B CA    1 
ATOM   13186 C C     . ILE B 1 988  ? 113.161 162.129 77.571  1.00 134.15 ? 988  ILE B C     1 
ATOM   13187 O O     . ILE B 1 988  ? 112.735 163.181 77.082  1.00 134.15 ? 988  ILE B O     1 
ATOM   13188 C CB    . ILE B 1 988  ? 114.133 161.822 79.904  1.00 134.15 ? 988  ILE B CB    1 
ATOM   13189 C CG1   . ILE B 1 988  ? 114.718 163.236 79.933  1.00 134.15 ? 988  ILE B CG1   1 
ATOM   13190 C CG2   . ILE B 1 988  ? 115.163 160.786 79.457  1.00 134.15 ? 988  ILE B CG2   1 
ATOM   13191 C CD1   . ILE B 1 988  ? 115.763 163.437 81.007  1.00 134.15 ? 988  ILE B CD1   1 
ATOM   13192 N N     . VAL B 1 989  ? 113.891 161.268 76.857  1.00 124.71 ? 989  VAL B N     1 
ATOM   13193 C CA    . VAL B 1 989  ? 114.195 161.473 75.447  1.00 124.71 ? 989  VAL B CA    1 
ATOM   13194 C C     . VAL B 1 989  ? 113.972 160.162 74.705  1.00 124.71 ? 989  VAL B C     1 
ATOM   13195 O O     . VAL B 1 989  ? 113.964 159.079 75.293  1.00 124.71 ? 989  VAL B O     1 
ATOM   13196 C CB    . VAL B 1 989  ? 115.638 161.978 75.207  1.00 124.71 ? 989  VAL B CB    1 
ATOM   13197 C CG1   . VAL B 1 989  ? 115.821 163.387 75.758  1.00 124.71 ? 989  VAL B CG1   1 
ATOM   13198 C CG2   . VAL B 1 989  ? 116.647 161.023 75.820  1.00 124.71 ? 989  VAL B CG2   1 
ATOM   13199 N N     . ARG B 1 990  ? 113.795 160.275 73.391  1.00 119.41 ? 990  ARG B N     1 
ATOM   13200 C CA    . ARG B 1 990  ? 113.557 159.130 72.528  1.00 119.41 ? 990  ARG B CA    1 
ATOM   13201 C C     . ARG B 1 990  ? 114.646 159.046 71.468  1.00 119.41 ? 990  ARG B C     1 
ATOM   13202 O O     . ARG B 1 990  ? 115.276 160.050 71.121  1.00 119.41 ? 990  ARG B O     1 
ATOM   13203 C CB    . ARG B 1 990  ? 112.181 159.214 71.855  1.00 119.41 ? 990  ARG B CB    1 
ATOM   13204 N N     . GLU B 1 991  ? 114.866 157.835 70.963  1.00 123.00 ? 991  GLU B N     1 
ATOM   13205 C CA    . GLU B 1 991  ? 115.876 157.622 69.936  1.00 123.00 ? 991  GLU B CA    1 
ATOM   13206 C C     . GLU B 1 991  ? 115.458 158.279 68.626  1.00 123.00 ? 991  GLU B C     1 
ATOM   13207 O O     . GLU B 1 991  ? 114.293 158.217 68.223  1.00 123.00 ? 991  GLU B O     1 
ATOM   13208 C CB    . GLU B 1 991  ? 116.111 156.127 69.723  1.00 123.00 ? 991  GLU B CB    1 
ATOM   13209 N N     . GLY B 1 992  ? 116.422 158.913 67.961  1.00 129.27 ? 992  GLY B N     1 
ATOM   13210 C CA    . GLY B 1 992  ? 116.181 159.603 66.716  1.00 129.27 ? 992  GLY B CA    1 
ATOM   13211 C C     . GLY B 1 992  ? 115.883 161.081 66.850  1.00 129.27 ? 992  GLY B C     1 
ATOM   13212 O O     . GLY B 1 992  ? 116.001 161.814 65.861  1.00 129.27 ? 992  GLY B O     1 
ATOM   13213 N N     . ASP B 1 993  ? 115.501 161.541 68.038  1.00 141.60 ? 993  ASP B N     1 
ATOM   13214 C CA    . ASP B 1 993  ? 115.238 162.958 68.244  1.00 141.60 ? 993  ASP B CA    1 
ATOM   13215 C C     . ASP B 1 993  ? 116.543 163.744 68.270  1.00 141.60 ? 993  ASP B C     1 
ATOM   13216 O O     . ASP B 1 993  ? 117.611 163.208 68.577  1.00 141.60 ? 993  ASP B O     1 
ATOM   13217 C CB    . ASP B 1 993  ? 114.466 163.176 69.545  1.00 141.60 ? 993  ASP B CB    1 
ATOM   13218 C CG    . ASP B 1 993  ? 113.094 162.530 69.522  1.00 141.60 ? 993  ASP B CG    1 
ATOM   13219 O OD1   . ASP B 1 993  ? 112.731 161.939 68.483  1.00 141.60 ? 993  ASP B OD1   1 
ATOM   13220 O OD2   . ASP B 1 993  ? 112.379 162.613 70.543  1.00 141.60 ? 993  ASP B OD2   1 
ATOM   13221 N N     . GLU B 1 994  ? 116.444 165.031 67.940  1.00 139.80 ? 994  GLU B N     1 
ATOM   13222 C CA    . GLU B 1 994  ? 117.621 165.886 67.852  1.00 139.80 ? 994  GLU B CA    1 
ATOM   13223 C C     . GLU B 1 994  ? 118.272 166.064 69.220  1.00 139.80 ? 994  GLU B C     1 
ATOM   13224 O O     . GLU B 1 994  ? 117.603 166.073 70.257  1.00 139.80 ? 994  GLU B O     1 
ATOM   13225 C CB    . GLU B 1 994  ? 117.245 167.249 67.269  1.00 139.80 ? 994  GLU B CB    1 
ATOM   13226 N N     . SER B 1 995  ? 119.597 166.196 69.209  1.00 135.56 ? 995  SER B N     1 
ATOM   13227 C CA    . SER B 1 995  ? 120.353 166.345 70.446  1.00 135.56 ? 995  SER B CA    1 
ATOM   13228 C C     . SER B 1 995  ? 120.053 167.689 71.097  1.00 135.56 ? 995  SER B C     1 
ATOM   13229 O O     . SER B 1 995  ? 120.006 168.723 70.423  1.00 135.56 ? 995  SER B O     1 
ATOM   13230 C CB    . SER B 1 995  ? 121.849 166.212 70.169  1.00 135.56 ? 995  SER B CB    1 
ATOM   13231 O OG    . SER B 1 995  ? 122.604 166.390 71.355  1.00 135.56 ? 995  SER B OG    1 
ATOM   13232 N N     . ASP B 1 996  ? 119.850 167.671 72.413  1.00 135.64 ? 996  ASP B N     1 
ATOM   13233 C CA    . ASP B 1 996  ? 119.552 168.877 73.172  1.00 135.64 ? 996  ASP B CA    1 
ATOM   13234 C C     . ASP B 1 996  ? 120.629 169.244 74.180  1.00 135.64 ? 996  ASP B C     1 
ATOM   13235 O O     . ASP B 1 996  ? 120.815 170.430 74.458  1.00 135.64 ? 996  ASP B O     1 
ATOM   13236 C CB    . ASP B 1 996  ? 118.215 168.724 73.910  1.00 135.64 ? 996  ASP B CB    1 
ATOM   13237 C CG    . ASP B 1 996  ? 117.643 170.053 74.368  1.00 135.64 ? 996  ASP B CG    1 
ATOM   13238 O OD1   . ASP B 1 996  ? 118.093 171.104 73.864  1.00 135.64 ? 996  ASP B OD1   1 
ATOM   13239 O OD2   . ASP B 1 996  ? 116.743 170.047 75.233  1.00 135.64 ? 996  ASP B OD2   1 
ATOM   13240 N N     . GLY B 1 997  ? 121.339 168.266 74.732  1.00 124.07 ? 997  GLY B N     1 
ATOM   13241 C CA    . GLY B 1 997  ? 122.388 168.567 75.687  1.00 124.07 ? 997  GLY B CA    1 
ATOM   13242 C C     . GLY B 1 997  ? 122.825 167.318 76.427  1.00 124.07 ? 997  GLY B C     1 
ATOM   13243 O O     . GLY B 1 997  ? 122.610 166.197 75.964  1.00 124.07 ? 997  GLY B O     1 
ATOM   13244 N N     . LEU B 1 998  ? 123.442 167.537 77.585  1.00 127.53 ? 998  LEU B N     1 
ATOM   13245 C CA    . LEU B 1 998  ? 123.957 166.469 78.429  1.00 127.53 ? 998  LEU B CA    1 
ATOM   13246 C C     . LEU B 1 998  ? 123.168 166.417 79.730  1.00 127.53 ? 998  LEU B C     1 
ATOM   13247 O O     . LEU B 1 998  ? 122.784 167.455 80.277  1.00 127.53 ? 998  LEU B O     1 
ATOM   13248 C CB    . LEU B 1 998  ? 125.449 166.678 78.718  1.00 127.53 ? 998  LEU B CB    1 
ATOM   13249 C CG    . LEU B 1 998  ? 126.196 165.630 79.545  1.00 127.53 ? 998  LEU B CG    1 
ATOM   13250 C CD1   . LEU B 1 998  ? 127.527 165.294 78.894  1.00 127.53 ? 998  LEU B CD1   1 
ATOM   13251 C CD2   . LEU B 1 998  ? 126.412 166.121 80.969  1.00 127.53 ? 998  LEU B CD2   1 
ATOM   13252 N N     . PHE B 1 999  ? 122.920 165.203 80.220  1.00 130.69 ? 999  PHE B N     1 
ATOM   13253 C CA    . PHE B 1 999  ? 122.167 164.992 81.449  1.00 130.69 ? 999  PHE B CA    1 
ATOM   13254 C C     . PHE B 1 999  ? 122.949 164.072 82.373  1.00 130.69 ? 999  PHE B C     1 
ATOM   13255 O O     . PHE B 1 999  ? 123.356 162.980 81.966  1.00 130.69 ? 999  PHE B O     1 
ATOM   13256 C CB    . PHE B 1 999  ? 120.788 164.391 81.155  1.00 130.69 ? 999  PHE B CB    1 
ATOM   13257 C CG    . PHE B 1 999  ? 119.888 165.294 80.362  1.00 130.69 ? 999  PHE B CG    1 
ATOM   13258 C CD1   . PHE B 1 999  ? 119.704 166.614 80.736  1.00 130.69 ? 999  PHE B CD1   1 
ATOM   13259 C CD2   . PHE B 1 999  ? 119.233 164.823 79.236  1.00 130.69 ? 999  PHE B CD2   1 
ATOM   13260 C CE1   . PHE B 1 999  ? 118.876 167.448 80.007  1.00 130.69 ? 999  PHE B CE1   1 
ATOM   13261 C CE2   . PHE B 1 999  ? 118.404 165.651 78.502  1.00 130.69 ? 999  PHE B CE2   1 
ATOM   13262 C CZ    . PHE B 1 999  ? 118.226 166.965 78.888  1.00 130.69 ? 999  PHE B CZ    1 
ATOM   13263 N N     . LEU B 1 1000 ? 123.152 164.510 83.613  1.00 126.79 ? 1000 LEU B N     1 
ATOM   13264 C CA    . LEU B 1 1000 ? 123.760 163.683 84.645  1.00 126.79 ? 1000 LEU B CA    1 
ATOM   13265 C C     . LEU B 1 1000 ? 122.760 163.493 85.777  1.00 126.79 ? 1000 LEU B C     1 
ATOM   13266 O O     . LEU B 1 1000 ? 122.098 164.445 86.204  1.00 126.79 ? 1000 LEU B O     1 
ATOM   13267 C CB    . LEU B 1 1000 ? 125.077 164.291 85.171  1.00 126.79 ? 1000 LEU B CB    1 
ATOM   13268 C CG    . LEU B 1 1000 ? 125.122 165.471 86.150  1.00 126.79 ? 1000 LEU B CG    1 
ATOM   13269 C CD1   . LEU B 1 1000 ? 126.525 165.632 86.715  1.00 126.79 ? 1000 LEU B CD1   1 
ATOM   13270 C CD2   . LEU B 1 1000 ? 124.664 166.765 85.498  1.00 126.79 ? 1000 LEU B CD2   1 
ATOM   13271 N N     . ILE B 1 1001 ? 122.645 162.262 86.246  1.00 118.52 ? 1001 ILE B N     1 
ATOM   13272 C CA    . ILE B 1 1001 ? 121.610 161.877 87.196  1.00 118.52 ? 1001 ILE B CA    1 
ATOM   13273 C C     . ILE B 1 1001 ? 122.134 162.064 88.614  1.00 118.52 ? 1001 ILE B C     1 
ATOM   13274 O O     . ILE B 1 1001 ? 123.284 161.725 88.921  1.00 118.52 ? 1001 ILE B O     1 
ATOM   13275 C CB    . ILE B 1 1001 ? 121.157 160.425 86.934  1.00 118.52 ? 1001 ILE B CB    1 
ATOM   13276 C CG1   . ILE B 1 1001 ? 120.111 159.974 87.956  1.00 118.52 ? 1001 ILE B CG1   1 
ATOM   13277 C CG2   . ILE B 1 1001 ? 122.348 159.475 86.871  1.00 118.52 ? 1001 ILE B CG2   1 
ATOM   13278 C CD1   . ILE B 1 1001 ? 118.741 160.561 87.710  1.00 118.52 ? 1001 ILE B CD1   1 
ATOM   13279 N N     . VAL B 1 1002 ? 121.298 162.634 89.480  1.00 121.46 ? 1002 VAL B N     1 
ATOM   13280 C CA    . VAL B 1 1002 ? 121.671 162.843 90.872  1.00 121.46 ? 1002 VAL B CA    1 
ATOM   13281 C C     . VAL B 1 1002 ? 120.862 161.989 91.841  1.00 121.46 ? 1002 VAL B C     1 
ATOM   13282 O O     . VAL B 1 1002 ? 121.289 161.822 92.995  1.00 121.46 ? 1002 VAL B O     1 
ATOM   13283 C CB    . VAL B 1 1002 ? 121.571 164.337 91.260  1.00 121.46 ? 1002 VAL B CB    1 
ATOM   13284 C CG1   . VAL B 1 1002 ? 120.137 164.847 91.150  1.00 121.46 ? 1002 VAL B CG1   1 
ATOM   13285 C CG2   . VAL B 1 1002 ? 122.129 164.570 92.660  1.00 121.46 ? 1002 VAL B CG2   1 
ATOM   13286 N N     . SER B 1 1003 ? 119.724 161.429 91.431  1.00 115.63 ? 1003 SER B N     1 
ATOM   13287 C CA    . SER B 1 1003 ? 118.983 160.527 92.304  1.00 115.63 ? 1003 SER B CA    1 
ATOM   13288 C C     . SER B 1 1003 ? 118.137 159.589 91.459  1.00 115.63 ? 1003 SER B C     1 
ATOM   13289 O O     . SER B 1 1003 ? 117.334 160.050 90.645  1.00 115.63 ? 1003 SER B O     1 
ATOM   13290 C CB    . SER B 1 1003 ? 118.092 161.308 93.277  1.00 115.63 ? 1003 SER B CB    1 
ATOM   13291 O OG    . SER B 1 1003 ? 117.352 160.429 94.108  1.00 115.63 ? 1003 SER B OG    1 
ATOM   13292 N N     . GLY B 1 1004 ? 118.304 158.290 91.665  1.00 105.75 ? 1004 GLY B N     1 
ATOM   13293 C CA    . GLY B 1 1004 ? 117.478 157.286 91.027  1.00 105.75 ? 1004 GLY B CA    1 
ATOM   13294 C C     . GLY B 1 1004 ? 118.282 156.364 90.131  1.00 105.75 ? 1004 GLY B C     1 
ATOM   13295 O O     . GLY B 1 1004 ? 119.506 156.443 90.038  1.00 105.75 ? 1004 GLY B O     1 
ATOM   13296 N N     . LEU B 1 1005 ? 117.552 155.474 89.462  1.00 109.47 ? 1005 LEU B N     1 
ATOM   13297 C CA    . LEU B 1 1005 ? 118.125 154.502 88.542  1.00 109.47 ? 1005 LEU B CA    1 
ATOM   13298 C C     . LEU B 1 1005 ? 117.326 154.517 87.248  1.00 109.47 ? 1005 LEU B C     1 
ATOM   13299 O O     . LEU B 1 1005 ? 116.094 154.581 87.273  1.00 109.47 ? 1005 LEU B O     1 
ATOM   13300 C CB    . LEU B 1 1005 ? 118.126 153.094 89.159  1.00 109.47 ? 1005 LEU B CB    1 
ATOM   13301 C CG    . LEU B 1 1005 ? 118.624 151.919 88.315  1.00 109.47 ? 1005 LEU B CG    1 
ATOM   13302 C CD1   . LEU B 1 1005 ? 119.572 151.048 89.123  1.00 109.47 ? 1005 LEU B CD1   1 
ATOM   13303 C CD2   . LEU B 1 1005 ? 117.451 151.094 87.807  1.00 109.47 ? 1005 LEU B CD2   1 
ATOM   13304 N N     . VAL B 1 1006 ? 118.027 154.453 86.114  1.00 117.37 ? 1006 VAL B N     1 
ATOM   13305 C CA    . VAL B 1 1006 ? 117.382 154.506 84.808  1.00 117.37 ? 1006 VAL B CA    1 
ATOM   13306 C C     . VAL B 1 1006 ? 117.857 153.339 83.953  1.00 117.37 ? 1006 VAL B C     1 
ATOM   13307 O O     . VAL B 1 1006 ? 118.920 152.757 84.182  1.00 117.37 ? 1006 VAL B O     1 
ATOM   13308 C CB    . VAL B 1 1006 ? 117.638 155.845 84.080  1.00 117.37 ? 1006 VAL B CB    1 
ATOM   13309 C CG1   . VAL B 1 1006 ? 116.773 156.945 84.677  1.00 117.37 ? 1006 VAL B CG1   1 
ATOM   13310 C CG2   . VAL B 1 1006 ? 119.104 156.223 84.157  1.00 117.37 ? 1006 VAL B CG2   1 
ATOM   13311 N N     . LYS B 1 1007 ? 117.042 152.999 82.954  1.00 124.98 ? 1007 LYS B N     1 
ATOM   13312 C CA    . LYS B 1 1007 ? 117.299 151.880 82.058  1.00 124.98 ? 1007 LYS B CA    1 
ATOM   13313 C C     . LYS B 1 1007 ? 117.389 152.386 80.625  1.00 124.98 ? 1007 LYS B C     1 
ATOM   13314 O O     . LYS B 1 1007 ? 116.489 153.087 80.151  1.00 124.98 ? 1007 LYS B O     1 
ATOM   13315 C CB    . LYS B 1 1007 ? 116.203 150.816 82.175  1.00 124.98 ? 1007 LYS B CB    1 
ATOM   13316 C CG    . LYS B 1 1007 ? 116.425 149.598 81.290  1.00 124.98 ? 1007 LYS B CG    1 
ATOM   13317 C CD    . LYS B 1 1007 ? 115.296 148.591 81.436  1.00 124.98 ? 1007 LYS B CD    1 
ATOM   13318 N N     . LEU B 1 1008 ? 118.465 152.013 79.937  1.00 136.62 ? 1008 LEU B N     1 
ATOM   13319 C CA    . LEU B 1 1008 ? 118.741 152.451 78.576  1.00 136.62 ? 1008 LEU B CA    1 
ATOM   13320 C C     . LEU B 1 1008 ? 118.648 151.263 77.631  1.00 136.62 ? 1008 LEU B C     1 
ATOM   13321 O O     . LEU B 1 1008 ? 119.272 150.225 77.871  1.00 136.62 ? 1008 LEU B O     1 
ATOM   13322 C CB    . LEU B 1 1008 ? 120.131 153.088 78.480  1.00 136.62 ? 1008 LEU B CB    1 
ATOM   13323 C CG    . LEU B 1 1008 ? 120.565 153.612 77.110  1.00 136.62 ? 1008 LEU B CG    1 
ATOM   13324 C CD1   . LEU B 1 1008 ? 119.837 154.902 76.782  1.00 136.62 ? 1008 LEU B CD1   1 
ATOM   13325 C CD2   . LEU B 1 1008 ? 122.073 153.812 77.053  1.00 136.62 ? 1008 LEU B CD2   1 
ATOM   13326 N N     . TYR B 1 1009 ? 117.875 151.417 76.562  1.00 137.03 ? 1009 TYR B N     1 
ATOM   13327 C CA    . TYR B 1 1009 ? 117.749 150.415 75.513  1.00 137.03 ? 1009 TYR B CA    1 
ATOM   13328 C C     . TYR B 1 1009 ? 118.389 150.968 74.248  1.00 137.03 ? 1009 TYR B C     1 
ATOM   13329 O O     . TYR B 1 1009 ? 117.994 152.038 73.768  1.00 137.03 ? 1009 TYR B O     1 
ATOM   13330 C CB    . TYR B 1 1009 ? 116.281 150.058 75.274  1.00 137.03 ? 1009 TYR B CB    1 
ATOM   13331 C CG    . TYR B 1 1009 ? 116.046 149.148 74.090  1.00 137.03 ? 1009 TYR B CG    1 
ATOM   13332 C CD1   . TYR B 1 1009 ? 116.295 147.785 74.178  1.00 137.03 ? 1009 TYR B CD1   1 
ATOM   13333 C CD2   . TYR B 1 1009 ? 115.561 149.650 72.888  1.00 137.03 ? 1009 TYR B CD2   1 
ATOM   13334 C CE1   . TYR B 1 1009 ? 116.079 146.948 73.099  1.00 137.03 ? 1009 TYR B CE1   1 
ATOM   13335 C CE2   . TYR B 1 1009 ? 115.341 148.821 71.804  1.00 137.03 ? 1009 TYR B CE2   1 
ATOM   13336 C CZ    . TYR B 1 1009 ? 115.601 147.471 71.916  1.00 137.03 ? 1009 TYR B CZ    1 
ATOM   13337 O OH    . TYR B 1 1009 ? 115.382 146.642 70.840  1.00 137.03 ? 1009 TYR B OH    1 
ATOM   13338 N N     . GLY B 1 1010 ? 119.376 150.245 73.714  1.00 129.34 ? 1010 GLY B N     1 
ATOM   13339 C CA    . GLY B 1 1010 ? 120.099 150.682 72.539  1.00 129.34 ? 1010 GLY B CA    1 
ATOM   13340 C C     . GLY B 1 1010 ? 120.348 149.536 71.575  1.00 129.34 ? 1010 GLY B C     1 
ATOM   13341 O O     . GLY B 1 1010 ? 119.969 148.391 71.826  1.00 129.34 ? 1010 GLY B O     1 
ATOM   13342 N N     . LYS B 1 1011 ? 120.994 149.878 70.466  1.00 121.64 ? 1011 LYS B N     1 
ATOM   13343 C CA    . LYS B 1 1011 ? 121.330 148.898 69.440  1.00 121.64 ? 1011 LYS B CA    1 
ATOM   13344 C C     . LYS B 1 1011 ? 122.675 149.223 68.799  1.00 121.64 ? 1011 LYS B C     1 
ATOM   13345 O O     . LYS B 1 1011 ? 123.257 150.277 69.055  1.00 121.64 ? 1011 LYS B O     1 
ATOM   13346 C CB    . LYS B 1 1011 ? 120.237 148.841 68.372  1.00 121.64 ? 1011 LYS B CB    1 
ATOM   13347 N N     . GLU B 1 1030 ? 122.316 143.649 66.741  1.00 118.93 ? 1030 GLU B N     1 
ATOM   13348 C CA    . GLU B 1 1030 ? 121.980 143.271 68.109  1.00 118.93 ? 1030 GLU B CA    1 
ATOM   13349 C C     . GLU B 1 1030 ? 121.556 144.486 68.927  1.00 118.93 ? 1030 GLU B C     1 
ATOM   13350 O O     . GLU B 1 1030 ? 121.777 145.627 68.522  1.00 118.93 ? 1030 GLU B O     1 
ATOM   13351 C CB    . GLU B 1 1030 ? 123.166 142.574 68.779  1.00 118.93 ? 1030 GLU B CB    1 
ATOM   13352 N N     . VAL B 1 1031 ? 120.943 144.231 70.083  1.00 130.05 ? 1031 VAL B N     1 
ATOM   13353 C CA    . VAL B 1 1031 ? 120.476 145.280 70.977  1.00 130.05 ? 1031 VAL B CA    1 
ATOM   13354 C C     . VAL B 1 1031 ? 121.045 145.025 72.366  1.00 130.05 ? 1031 VAL B C     1 
ATOM   13355 O O     . VAL B 1 1031 ? 121.431 143.906 72.710  1.00 130.05 ? 1031 VAL B O     1 
ATOM   13356 C CB    . VAL B 1 1031 ? 118.934 145.362 71.033  1.00 130.05 ? 1031 VAL B CB    1 
ATOM   13357 C CG1   . VAL B 1 1031 ? 118.372 145.759 69.676  1.00 130.05 ? 1031 VAL B CG1   1 
ATOM   13358 C CG2   . VAL B 1 1031 ? 118.348 144.036 71.492  1.00 130.05 ? 1031 VAL B CG2   1 
ATOM   13359 N N     . PHE B 1 1032 ? 121.099 146.088 73.166  1.00 136.09 ? 1032 PHE B N     1 
ATOM   13360 C CA    . PHE B 1 1032 ? 121.645 146.002 74.511  1.00 136.09 ? 1032 PHE B CA    1 
ATOM   13361 C C     . PHE B 1 1032 ? 120.780 146.798 75.478  1.00 136.09 ? 1032 PHE B C     1 
ATOM   13362 O O     . PHE B 1 1032 ? 120.109 147.763 75.096  1.00 136.09 ? 1032 PHE B O     1 
ATOM   13363 C CB    . PHE B 1 1032 ? 123.102 146.497 74.571  1.00 136.09 ? 1032 PHE B CB    1 
ATOM   13364 C CG    . PHE B 1 1032 ? 123.307 147.878 74.008  1.00 136.09 ? 1032 PHE B CG    1 
ATOM   13365 C CD1   . PHE B 1 1032 ? 123.621 148.054 72.670  1.00 136.09 ? 1032 PHE B CD1   1 
ATOM   13366 C CD2   . PHE B 1 1032 ? 123.208 148.998 74.821  1.00 136.09 ? 1032 PHE B CD2   1 
ATOM   13367 C CE1   . PHE B 1 1032 ? 123.817 149.319 72.149  1.00 136.09 ? 1032 PHE B CE1   1 
ATOM   13368 C CE2   . PHE B 1 1032 ? 123.402 150.266 74.305  1.00 136.09 ? 1032 PHE B CE2   1 
ATOM   13369 C CZ    . PHE B 1 1032 ? 123.708 150.426 72.968  1.00 136.09 ? 1032 PHE B CZ    1 
ATOM   13370 N N     . GLU B 1 1033 ? 120.805 146.372 76.738  1.00 132.87 ? 1033 GLU B N     1 
ATOM   13371 C CA    . GLU B 1 1033 ? 120.110 147.045 77.826  1.00 132.87 ? 1033 GLU B CA    1 
ATOM   13372 C C     . GLU B 1 1033 ? 121.108 147.356 78.930  1.00 132.87 ? 1033 GLU B C     1 
ATOM   13373 O O     . GLU B 1 1033 ? 121.823 146.463 79.398  1.00 132.87 ? 1033 GLU B O     1 
ATOM   13374 C CB    . GLU B 1 1033 ? 118.964 146.185 78.366  1.00 132.87 ? 1033 GLU B CB    1 
ATOM   13375 N N     . ASP B 1 1034 ? 121.153 148.619 79.341  1.00 136.60 ? 1034 ASP B N     1 
ATOM   13376 C CA    . ASP B 1 1034 ? 122.073 149.098 80.359  1.00 136.60 ? 1034 ASP B CA    1 
ATOM   13377 C C     . ASP B 1 1034 ? 121.286 149.705 81.512  1.00 136.60 ? 1034 ASP B C     1 
ATOM   13378 O O     . ASP B 1 1034 ? 120.156 150.165 81.336  1.00 136.60 ? 1034 ASP B O     1 
ATOM   13379 C CB    . ASP B 1 1034 ? 123.039 150.144 79.788  1.00 136.60 ? 1034 ASP B CB    1 
ATOM   13380 C CG    . ASP B 1 1034 ? 123.619 149.735 78.447  1.00 136.60 ? 1034 ASP B CG    1 
ATOM   13381 O OD1   . ASP B 1 1034 ? 123.911 148.535 78.262  1.00 136.60 ? 1034 ASP B OD1   1 
ATOM   13382 O OD2   . ASP B 1 1034 ? 123.780 150.616 77.576  1.00 136.60 ? 1034 ASP B OD2   1 
ATOM   13383 N N     . TYR B 1 1035 ? 121.890 149.701 82.698  1.00 119.83 ? 1035 TYR B N     1 
ATOM   13384 C CA    . TYR B 1 1035 ? 121.296 150.315 83.880  1.00 119.83 ? 1035 TYR B CA    1 
ATOM   13385 C C     . TYR B 1 1035 ? 122.260 151.353 84.428  1.00 119.83 ? 1035 TYR B C     1 
ATOM   13386 O O     . TYR B 1 1035 ? 123.408 151.029 84.746  1.00 119.83 ? 1035 TYR B O     1 
ATOM   13387 C CB    . TYR B 1 1035 ? 120.967 149.267 84.946  1.00 119.83 ? 1035 TYR B CB    1 
ATOM   13388 C CG    . TYR B 1 1035 ? 119.751 148.432 84.622  1.00 119.83 ? 1035 TYR B CG    1 
ATOM   13389 C CD1   . TYR B 1 1035 ? 118.473 148.902 84.895  1.00 119.83 ? 1035 TYR B CD1   1 
ATOM   13390 C CD2   . TYR B 1 1035 ? 119.878 147.177 84.042  1.00 119.83 ? 1035 TYR B CD2   1 
ATOM   13391 C CE1   . TYR B 1 1035 ? 117.355 148.145 84.602  1.00 119.83 ? 1035 TYR B CE1   1 
ATOM   13392 C CE2   . TYR B 1 1035 ? 118.765 146.412 83.744  1.00 119.83 ? 1035 TYR B CE2   1 
ATOM   13393 C CZ    . TYR B 1 1035 ? 117.506 146.902 84.027  1.00 119.83 ? 1035 TYR B CZ    1 
ATOM   13394 O OH    . TYR B 1 1035 ? 116.393 146.147 83.734  1.00 119.83 ? 1035 TYR B OH    1 
ATOM   13395 N N     . LEU B 1 1036 ? 121.795 152.594 84.538  1.00 119.20 ? 1036 LEU B N     1 
ATOM   13396 C CA    . LEU B 1 1036 ? 122.595 153.692 85.061  1.00 119.20 ? 1036 LEU B CA    1 
ATOM   13397 C C     . LEU B 1 1036 ? 122.100 154.066 86.451  1.00 119.20 ? 1036 LEU B C     1 
ATOM   13398 O O     . LEU B 1 1036 ? 120.910 154.348 86.639  1.00 119.20 ? 1036 LEU B O     1 
ATOM   13399 C CB    . LEU B 1 1036 ? 122.539 154.907 84.131  1.00 119.20 ? 1036 LEU B CB    1 
ATOM   13400 N N     . THR B 1 1037 ? 123.019 154.066 87.413  1.00 121.03 ? 1037 THR B N     1 
ATOM   13401 C CA    . THR B 1 1037 ? 122.725 154.372 88.804  1.00 121.03 ? 1037 THR B CA    1 
ATOM   13402 C C     . THR B 1 1037 ? 123.029 155.843 89.087  1.00 121.03 ? 1037 THR B C     1 
ATOM   13403 O O     . THR B 1 1037 ? 123.274 156.636 88.174  1.00 121.03 ? 1037 THR B O     1 
ATOM   13404 C CB    . THR B 1 1037 ? 123.518 153.448 89.726  1.00 121.03 ? 1037 THR B CB    1 
ATOM   13405 O OG1   . THR B 1 1037 ? 123.350 153.870 91.084  1.00 121.03 ? 1037 THR B OG1   1 
ATOM   13406 C CG2   . THR B 1 1037 ? 124.994 153.479 89.365  1.00 121.03 ? 1037 THR B CG2   1 
ATOM   13407 N N     . VAL B 1 1038 ? 123.008 156.219 90.367  1.00 119.81 ? 1038 VAL B N     1 
ATOM   13408 C CA    . VAL B 1 1038 ? 123.287 157.595 90.765  1.00 119.81 ? 1038 VAL B CA    1 
ATOM   13409 C C     . VAL B 1 1038 ? 124.742 157.928 90.469  1.00 119.81 ? 1038 VAL B C     1 
ATOM   13410 O O     . VAL B 1 1038 ? 125.655 157.168 90.818  1.00 119.81 ? 1038 VAL B O     1 
ATOM   13411 C CB    . VAL B 1 1038 ? 122.959 157.798 92.252  1.00 119.81 ? 1038 VAL B CB    1 
ATOM   13412 C CG1   . VAL B 1 1038 ? 123.291 159.217 92.688  1.00 119.81 ? 1038 VAL B CG1   1 
ATOM   13413 C CG2   . VAL B 1 1038 ? 121.495 157.485 92.519  1.00 119.81 ? 1038 VAL B CG2   1 
ATOM   13414 N N     . GLY B 1 1039 ? 124.965 159.071 89.821  1.00 115.36 ? 1039 GLY B N     1 
ATOM   13415 C CA    . GLY B 1 1039 ? 126.293 159.506 89.447  1.00 115.36 ? 1039 GLY B CA    1 
ATOM   13416 C C     . GLY B 1 1039 ? 126.670 159.247 88.005  1.00 115.36 ? 1039 GLY B C     1 
ATOM   13417 O O     . GLY B 1 1039 ? 127.802 159.558 87.615  1.00 115.36 ? 1039 GLY B O     1 
ATOM   13418 N N     . ASN B 1 1040 ? 125.764 158.694 87.205  1.00 118.55 ? 1040 ASN B N     1 
ATOM   13419 C CA    . ASN B 1 1040 ? 126.043 158.423 85.806  1.00 118.55 ? 1040 ASN B CA    1 
ATOM   13420 C C     . ASN B 1 1040 ? 125.820 159.678 84.965  1.00 118.55 ? 1040 ASN B C     1 
ATOM   13421 O O     . ASN B 1 1040 ? 125.099 160.601 85.353  1.00 118.55 ? 1040 ASN B O     1 
ATOM   13422 C CB    . ASN B 1 1040 ? 125.161 157.279 85.300  1.00 118.55 ? 1040 ASN B CB    1 
ATOM   13423 C CG    . ASN B 1 1040 ? 125.655 156.694 83.990  1.00 118.55 ? 1040 ASN B CG    1 
ATOM   13424 O OD1   . ASN B 1 1040 ? 125.319 157.183 82.912  1.00 118.55 ? 1040 ASN B OD1   1 
ATOM   13425 N ND2   . ASN B 1 1040 ? 126.456 155.639 84.079  1.00 118.55 ? 1040 ASN B ND2   1 
ATOM   13426 N N     . VAL B 1 1041 ? 126.458 159.703 83.798  1.00 124.44 ? 1041 VAL B N     1 
ATOM   13427 C CA    . VAL B 1 1041 ? 126.344 160.803 82.848  1.00 124.44 ? 1041 VAL B CA    1 
ATOM   13428 C C     . VAL B 1 1041 ? 125.754 160.255 81.556  1.00 124.44 ? 1041 VAL B C     1 
ATOM   13429 O O     . VAL B 1 1041 ? 126.268 159.278 80.999  1.00 124.44 ? 1041 VAL B O     1 
ATOM   13430 C CB    . VAL B 1 1041 ? 127.705 161.474 82.589  1.00 124.44 ? 1041 VAL B CB    1 
ATOM   13431 C CG1   . VAL B 1 1041 ? 127.564 162.588 81.563  1.00 124.44 ? 1041 VAL B CG1   1 
ATOM   13432 C CG2   . VAL B 1 1041 ? 128.287 162.012 83.887  1.00 124.44 ? 1041 VAL B CG2   1 
ATOM   13433 N N     . ILE B 1 1042 ? 124.680 160.885 81.084  1.00 128.94 ? 1042 ILE B N     1 
ATOM   13434 C CA    . ILE B 1 1042 ? 123.997 160.469 79.868  1.00 128.94 ? 1042 ILE B CA    1 
ATOM   13435 C C     . ILE B 1 1042 ? 124.015 161.625 78.877  1.00 128.94 ? 1042 ILE B C     1 
ATOM   13436 O O     . ILE B 1 1042 ? 124.241 162.783 79.236  1.00 128.94 ? 1042 ILE B O     1 
ATOM   13437 C CB    . ILE B 1 1042 ? 122.550 160.008 80.140  1.00 128.94 ? 1042 ILE B CB    1 
ATOM   13438 N N     . GLY B 1 1043 ? 123.770 161.294 77.611  1.00 131.97 ? 1043 GLY B N     1 
ATOM   13439 C CA    . GLY B 1 1043 ? 123.814 162.283 76.552  1.00 131.97 ? 1043 GLY B CA    1 
ATOM   13440 C C     . GLY B 1 1043 ? 125.221 162.782 76.299  1.00 131.97 ? 1043 GLY B C     1 
ATOM   13441 O O     . GLY B 1 1043 ? 125.517 163.964 76.499  1.00 131.97 ? 1043 GLY B O     1 
ATOM   13442 N N     . GLU B 1 1044 ? 126.099 161.884 75.855  1.00 130.82 ? 1044 GLU B N     1 
ATOM   13443 C CA    . GLU B 1 1044 ? 127.520 162.178 75.710  1.00 130.82 ? 1044 GLU B CA    1 
ATOM   13444 C C     . GLU B 1 1044 ? 127.919 162.500 74.275  1.00 130.82 ? 1044 GLU B C     1 
ATOM   13445 O O     . GLU B 1 1044 ? 128.498 163.560 74.018  1.00 130.82 ? 1044 GLU B O     1 
ATOM   13446 C CB    . GLU B 1 1044 ? 128.346 160.996 76.227  1.00 130.82 ? 1044 GLU B CB    1 
ATOM   13447 N N     . MET B 1 1045 ? 127.626 161.603 73.331  1.00 135.66 ? 1045 MET B N     1 
ATOM   13448 C CA    . MET B 1 1045 ? 128.029 161.812 71.945  1.00 135.66 ? 1045 MET B CA    1 
ATOM   13449 C C     . MET B 1 1045 ? 127.197 162.873 71.237  1.00 135.66 ? 1045 MET B C     1 
ATOM   13450 O O     . MET B 1 1045 ? 127.571 163.290 70.135  1.00 135.66 ? 1045 MET B O     1 
ATOM   13451 C CB    . MET B 1 1045 ? 127.952 160.494 71.172  1.00 135.66 ? 1045 MET B CB    1 
ATOM   13452 N N     . GLY B 1 1046 ? 126.089 163.318 71.833  1.00 133.70 ? 1046 GLY B N     1 
ATOM   13453 C CA    . GLY B 1 1046 ? 125.293 164.372 71.229  1.00 133.70 ? 1046 GLY B CA    1 
ATOM   13454 C C     . GLY B 1 1046 ? 125.964 165.729 71.236  1.00 133.70 ? 1046 GLY B C     1 
ATOM   13455 O O     . GLY B 1 1046 ? 125.615 166.586 70.418  1.00 133.70 ? 1046 GLY B O     1 
ATOM   13456 N N     . VAL B 1 1047 ? 126.915 165.944 72.143  1.00 130.84 ? 1047 VAL B N     1 
ATOM   13457 C CA    . VAL B 1 1047 ? 127.681 167.183 72.169  1.00 130.84 ? 1047 VAL B CA    1 
ATOM   13458 C C     . VAL B 1 1047 ? 129.084 167.002 71.589  1.00 130.84 ? 1047 VAL B C     1 
ATOM   13459 O O     . VAL B 1 1047 ? 129.682 167.984 71.124  1.00 130.84 ? 1047 VAL B O     1 
ATOM   13460 C CB    . VAL B 1 1047 ? 127.744 167.754 73.605  1.00 130.84 ? 1047 VAL B CB    1 
ATOM   13461 C CG1   . VAL B 1 1047 ? 128.689 166.943 74.487  1.00 130.84 ? 1047 VAL B CG1   1 
ATOM   13462 C CG2   . VAL B 1 1047 ? 128.116 169.236 73.600  1.00 130.84 ? 1047 VAL B CG2   1 
ATOM   13463 N N     . LEU B 1 1048 ? 129.613 165.777 71.575  1.00 132.64 ? 1048 LEU B N     1 
ATOM   13464 C CA    . LEU B 1 1048 ? 130.937 165.533 71.014  1.00 132.64 ? 1048 LEU B CA    1 
ATOM   13465 C C     . LEU B 1 1048 ? 130.861 165.274 69.513  1.00 132.64 ? 1048 LEU B C     1 
ATOM   13466 O O     . LEU B 1 1048 ? 131.484 165.983 68.715  1.00 132.64 ? 1048 LEU B O     1 
ATOM   13467 C CB    . LEU B 1 1048 ? 131.602 164.356 71.732  1.00 132.64 ? 1048 LEU B CB    1 
ATOM   13468 C CG    . LEU B 1 1048 ? 131.793 164.504 73.243  1.00 132.64 ? 1048 LEU B CG    1 
ATOM   13469 C CD1   . LEU B 1 1048 ? 132.357 163.225 73.841  1.00 132.64 ? 1048 LEU B CD1   1 
ATOM   13470 C CD2   . LEU B 1 1048 ? 132.694 165.688 73.557  1.00 132.64 ? 1048 LEU B CD2   1 
ATOM   13471 N N     . THR B 1 1049 ? 130.100 164.257 69.113  1.00 139.55 ? 1049 THR B N     1 
ATOM   13472 C CA    . THR B 1 1049 ? 129.951 163.896 67.709  1.00 139.55 ? 1049 THR B CA    1 
ATOM   13473 C C     . THR B 1 1049 ? 128.738 164.541 67.053  1.00 139.55 ? 1049 THR B C     1 
ATOM   13474 O O     . THR B 1 1049 ? 128.493 164.291 65.867  1.00 139.55 ? 1049 THR B O     1 
ATOM   13475 C CB    . THR B 1 1049 ? 129.857 162.373 67.562  1.00 139.55 ? 1049 THR B CB    1 
ATOM   13476 O OG1   . THR B 1 1049 ? 128.668 161.902 68.209  1.00 139.55 ? 1049 THR B OG1   1 
ATOM   13477 C CG2   . THR B 1 1049 ? 131.069 161.703 68.192  1.00 139.55 ? 1049 THR B CG2   1 
ATOM   13478 N N     . LYS B 1 1050 ? 127.973 165.342 67.800  1.00 133.14 ? 1050 LYS B N     1 
ATOM   13479 C CA    . LYS B 1 1050 ? 126.779 166.043 67.323  1.00 133.14 ? 1050 LYS B CA    1 
ATOM   13480 C C     . LYS B 1 1050 ? 125.710 165.093 66.785  1.00 133.14 ? 1050 LYS B C     1 
ATOM   13481 O O     . LYS B 1 1050 ? 124.879 165.493 65.963  1.00 133.14 ? 1050 LYS B O     1 
ATOM   13482 C CB    . LYS B 1 1050 ? 127.130 167.097 66.264  1.00 133.14 ? 1050 LYS B CB    1 
ATOM   13483 N N     . LYS B 1 1051 ? 125.716 163.839 67.228  1.00 131.02 ? 1051 LYS B N     1 
ATOM   13484 C CA    . LYS B 1 1051 ? 124.683 162.904 66.812  1.00 131.02 ? 1051 LYS B CA    1 
ATOM   13485 C C     . LYS B 1 1051 ? 123.367 163.239 67.511  1.00 131.02 ? 1051 LYS B C     1 
ATOM   13486 O O     . LYS B 1 1051 ? 123.371 163.637 68.680  1.00 131.02 ? 1051 LYS B O     1 
ATOM   13487 C CB    . LYS B 1 1051 ? 125.097 161.468 67.133  1.00 131.02 ? 1051 LYS B CB    1 
ATOM   13488 N N     . PRO B 1 1052 ? 122.229 163.119 66.813  1.00 137.15 ? 1052 PRO B N     1 
ATOM   13489 C CA    . PRO B 1 1052 ? 120.935 163.407 67.449  1.00 137.15 ? 1052 PRO B CA    1 
ATOM   13490 C C     . PRO B 1 1052 ? 120.631 162.503 68.635  1.00 137.15 ? 1052 PRO B C     1 
ATOM   13491 O O     . PRO B 1 1052 ? 120.483 162.988 69.763  1.00 137.15 ? 1052 PRO B O     1 
ATOM   13492 C CB    . PRO B 1 1052 ? 119.931 163.187 66.309  1.00 137.15 ? 1052 PRO B CB    1 
ATOM   13493 C CG    . PRO B 1 1052 ? 120.727 163.366 65.060  1.00 137.15 ? 1052 PRO B CG    1 
ATOM   13494 C CD    . PRO B 1 1052 ? 122.087 162.826 65.377  1.00 137.15 ? 1052 PRO B CD    1 
ATOM   13495 N N     . ARG B 1 1053 ? 120.568 161.194 68.394  1.00 135.48 ? 1053 ARG B N     1 
ATOM   13496 C CA    . ARG B 1 1053 ? 120.265 160.201 69.418  1.00 135.48 ? 1053 ARG B CA    1 
ATOM   13497 C C     . ARG B 1 1053 ? 120.488 158.817 68.829  1.00 135.48 ? 1053 ARG B C     1 
ATOM   13498 O O     . ARG B 1 1053 ? 120.364 158.621 67.616  1.00 135.48 ? 1053 ARG B O     1 
ATOM   13499 C CB    . ARG B 1 1053 ? 118.823 160.332 69.930  1.00 135.48 ? 1053 ARG B CB    1 
ATOM   13500 C CG    . ARG B 1 1053 ? 118.599 159.770 71.324  1.00 135.48 ? 1053 ARG B CG    1 
ATOM   13501 C CD    . ARG B 1 1053 ? 119.539 160.411 72.331  1.00 135.48 ? 1053 ARG B CD    1 
ATOM   13502 N NE    . ARG B 1 1053 ? 119.436 161.866 72.332  1.00 135.48 ? 1053 ARG B NE    1 
ATOM   13503 C CZ    . ARG B 1 1053 ? 120.203 162.670 73.055  1.00 135.48 ? 1053 ARG B CZ    1 
ATOM   13504 N NH1   . ARG B 1 1053 ? 121.146 162.194 73.852  1.00 135.48 ? 1053 ARG B NH1   1 
ATOM   13505 N NH2   . ARG B 1 1053 ? 120.021 163.985 72.977  1.00 135.48 ? 1053 ARG B NH2   1 
ATOM   13506 N N     . ASN B 1 1054 ? 120.816 157.859 69.700  1.00 132.33 ? 1054 ASN B N     1 
ATOM   13507 C CA    . ASN B 1 1054 ? 121.008 156.476 69.285  1.00 132.33 ? 1054 ASN B CA    1 
ATOM   13508 C C     . ASN B 1 1054 ? 120.345 155.453 70.197  1.00 132.33 ? 1054 ASN B C     1 
ATOM   13509 O O     . ASN B 1 1054 ? 120.351 154.264 69.859  1.00 132.33 ? 1054 ASN B O     1 
ATOM   13510 C CB    . ASN B 1 1054 ? 122.507 156.150 69.173  1.00 132.33 ? 1054 ASN B CB    1 
ATOM   13511 C CG    . ASN B 1 1054 ? 123.295 156.552 70.411  1.00 132.33 ? 1054 ASN B CG    1 
ATOM   13512 O OD1   . ASN B 1 1054 ? 122.923 156.227 71.538  1.00 132.33 ? 1054 ASN B OD1   1 
ATOM   13513 N ND2   . ASN B 1 1054 ? 124.394 157.268 70.200  1.00 132.33 ? 1054 ASN B ND2   1 
ATOM   13514 N N     . ALA B 1 1055 ? 119.776 155.867 71.328  1.00 127.67 ? 1055 ALA B N     1 
ATOM   13515 C CA    . ALA B 1 1055 ? 119.185 154.937 72.278  1.00 127.67 ? 1055 ALA B CA    1 
ATOM   13516 C C     . ALA B 1 1055 ? 118.121 155.664 73.088  1.00 127.67 ? 1055 ALA B C     1 
ATOM   13517 O O     . ALA B 1 1055 ? 118.062 156.896 73.104  1.00 127.67 ? 1055 ALA B O     1 
ATOM   13518 C CB    . ALA B 1 1055 ? 120.250 154.330 73.197  1.00 127.67 ? 1055 ALA B CB    1 
ATOM   13519 N N     . THR B 1 1056 ? 117.274 154.886 73.762  1.00 129.34 ? 1056 THR B N     1 
ATOM   13520 C CA    . THR B 1 1056 ? 116.154 155.426 74.524  1.00 129.34 ? 1056 THR B CA    1 
ATOM   13521 C C     . THR B 1 1056 ? 116.334 155.106 76.001  1.00 129.34 ? 1056 THR B C     1 
ATOM   13522 O O     . THR B 1 1056 ? 116.528 153.943 76.368  1.00 129.34 ? 1056 THR B O     1 
ATOM   13523 C CB    . THR B 1 1056 ? 114.823 154.858 74.020  1.00 129.34 ? 1056 THR B CB    1 
ATOM   13524 O OG1   . THR B 1 1056 ? 114.674 155.153 72.626  1.00 129.34 ? 1056 THR B OG1   1 
ATOM   13525 C CG2   . THR B 1 1056 ? 113.657 155.464 74.786  1.00 129.34 ? 1056 THR B CG2   1 
ATOM   13526 N N     . VAL B 1 1057 ? 116.248 156.130 76.846  1.00 131.09 ? 1057 VAL B N     1 
ATOM   13527 C CA    . VAL B 1 1057 ? 116.427 155.987 78.288  1.00 131.09 ? 1057 VAL B CA    1 
ATOM   13528 C C     . VAL B 1 1057 ? 115.094 156.255 78.974  1.00 131.09 ? 1057 VAL B C     1 
ATOM   13529 O O     . VAL B 1 1057 ? 114.445 157.276 78.714  1.00 131.09 ? 1057 VAL B O     1 
ATOM   13530 C CB    . VAL B 1 1057 ? 117.532 156.922 78.815  1.00 131.09 ? 1057 VAL B CB    1 
ATOM   13531 C CG1   . VAL B 1 1057 ? 117.159 158.380 78.601  1.00 131.09 ? 1057 VAL B CG1   1 
ATOM   13532 C CG2   . VAL B 1 1057 ? 117.821 156.645 80.286  1.00 131.09 ? 1057 VAL B CG2   1 
ATOM   13533 N N     . THR B 1 1058 ? 114.680 155.330 79.835  1.00 129.20 ? 1058 THR B N     1 
ATOM   13534 C CA    . THR B 1 1058 ? 113.464 155.452 80.624  1.00 129.20 ? 1058 THR B CA    1 
ATOM   13535 C C     . THR B 1 1058 ? 113.811 155.344 82.103  1.00 129.20 ? 1058 THR B C     1 
ATOM   13536 O O     . THR B 1 1058 ? 114.893 154.888 82.481  1.00 129.20 ? 1058 THR B O     1 
ATOM   13537 C CB    . THR B 1 1058 ? 112.439 154.376 80.240  1.00 129.20 ? 1058 THR B CB    1 
ATOM   13538 O OG1   . THR B 1 1058 ? 113.003 153.077 80.460  1.00 129.20 ? 1058 THR B OG1   1 
ATOM   13539 C CG2   . THR B 1 1058 ? 112.043 154.508 78.777  1.00 129.20 ? 1058 THR B CG2   1 
ATOM   13540 N N     . CYS B 1 1059 ? 112.885 155.788 82.947  1.00 127.73 ? 1059 CYS B N     1 
ATOM   13541 C CA    . CYS B 1 1059 ? 113.056 155.740 84.393  1.00 127.73 ? 1059 CYS B CA    1 
ATOM   13542 C C     . CYS B 1 1059 ? 112.045 154.772 84.989  1.00 127.73 ? 1059 CYS B C     1 
ATOM   13543 O O     . CYS B 1 1059 ? 110.847 154.856 84.695  1.00 127.73 ? 1059 CYS B O     1 
ATOM   13544 C CB    . CYS B 1 1059 ? 112.905 157.131 85.018  1.00 127.73 ? 1059 CYS B CB    1 
ATOM   13545 S SG    . CYS B 1 1059 ? 111.399 158.021 84.564  1.00 127.73 ? 1059 CYS B SG    1 
ATOM   13546 N N     . GLU B 1 1060 ? 112.531 153.853 85.819  1.00 118.03 ? 1060 GLU B N     1 
ATOM   13547 C CA    . GLU B 1 1060 ? 111.683 152.866 86.473  1.00 118.03 ? 1060 GLU B CA    1 
ATOM   13548 C C     . GLU B 1 1060 ? 111.141 153.346 87.812  1.00 118.03 ? 1060 GLU B C     1 
ATOM   13549 O O     . GLU B 1 1060 ? 110.355 152.628 88.439  1.00 118.03 ? 1060 GLU B O     1 
ATOM   13550 C CB    . GLU B 1 1060 ? 112.457 151.559 86.667  1.00 118.03 ? 1060 GLU B CB    1 
ATOM   13551 C CG    . GLU B 1 1060 ? 112.995 150.968 85.374  1.00 118.03 ? 1060 GLU B CG    1 
ATOM   13552 C CD    . GLU B 1 1060 ? 113.812 149.713 85.602  1.00 118.03 ? 1060 GLU B CD    1 
ATOM   13553 O OE1   . GLU B 1 1060 ? 114.007 149.334 86.776  1.00 118.03 ? 1060 GLU B OE1   1 
ATOM   13554 O OE2   . GLU B 1 1060 ? 114.258 149.104 84.607  1.00 118.03 ? 1060 GLU B OE2   1 
ATOM   13555 N N     . THR B 1 1061 ? 111.536 154.533 88.259  1.00 122.70 ? 1061 THR B N     1 
ATOM   13556 C CA    . THR B 1 1061 ? 111.073 155.096 89.522  1.00 122.70 ? 1061 THR B CA    1 
ATOM   13557 C C     . THR B 1 1061 ? 111.188 156.613 89.429  1.00 122.70 ? 1061 THR B C     1 
ATOM   13558 O O     . THR B 1 1061 ? 111.482 157.165 88.364  1.00 122.70 ? 1061 THR B O     1 
ATOM   13559 C CB    . THR B 1 1061 ? 111.872 154.533 90.701  1.00 122.70 ? 1061 THR B CB    1 
ATOM   13560 O OG1   . THR B 1 1061 ? 111.432 155.149 91.918  1.00 122.70 ? 1061 THR B OG1   1 
ATOM   13561 C CG2   . THR B 1 1061 ? 113.357 154.801 90.512  1.00 122.70 ? 1061 THR B CG2   1 
ATOM   13562 N N     . THR B 1 1062 ? 110.948 157.292 90.548  1.00 122.33 ? 1062 THR B N     1 
ATOM   13563 C CA    . THR B 1 1062 ? 111.141 158.734 90.595  1.00 122.33 ? 1062 THR B CA    1 
ATOM   13564 C C     . THR B 1 1062 ? 112.629 159.059 90.542  1.00 122.33 ? 1062 THR B C     1 
ATOM   13565 O O     . THR B 1 1062 ? 113.426 158.504 91.305  1.00 122.33 ? 1062 THR B O     1 
ATOM   13566 C CB    . THR B 1 1062 ? 110.506 159.322 91.856  1.00 122.33 ? 1062 THR B CB    1 
ATOM   13567 O OG1   . THR B 1 1062 ? 110.521 160.753 91.782  1.00 122.33 ? 1062 THR B OG1   1 
ATOM   13568 C CG2   . THR B 1 1062 ? 111.250 158.864 93.107  1.00 122.33 ? 1062 THR B CG2   1 
ATOM   13569 N N     . VAL B 1 1063 ? 113.005 159.954 89.633  1.00 124.15 ? 1063 VAL B N     1 
ATOM   13570 C CA    . VAL B 1 1063 ? 114.399 160.314 89.414  1.00 124.15 ? 1063 VAL B CA    1 
ATOM   13571 C C     . VAL B 1 1063 ? 114.536 161.828 89.473  1.00 124.15 ? 1063 VAL B C     1 
ATOM   13572 O O     . VAL B 1 1063 ? 113.699 162.564 88.936  1.00 124.15 ? 1063 VAL B O     1 
ATOM   13573 C CB    . VAL B 1 1063 ? 114.935 159.764 88.073  1.00 124.15 ? 1063 VAL B CB    1 
ATOM   13574 C CG1   . VAL B 1 1063 ? 115.129 158.258 88.160  1.00 124.15 ? 1063 VAL B CG1   1 
ATOM   13575 C CG2   . VAL B 1 1063 ? 113.996 160.109 86.928  1.00 124.15 ? 1063 VAL B CG2   1 
ATOM   13576 N N     . GLN B 1 1064 ? 115.587 162.284 90.146  1.00 134.88 ? 1064 GLN B N     1 
ATOM   13577 C CA    . GLN B 1 1064 ? 115.960 163.690 90.208  1.00 134.88 ? 1064 GLN B CA    1 
ATOM   13578 C C     . GLN B 1 1064 ? 117.225 163.883 89.385  1.00 134.88 ? 1064 GLN B C     1 
ATOM   13579 O O     . GLN B 1 1064 ? 118.234 163.207 89.626  1.00 134.88 ? 1064 GLN B O     1 
ATOM   13580 C CB    . GLN B 1 1064 ? 116.189 164.136 91.653  1.00 134.88 ? 1064 GLN B CB    1 
ATOM   13581 C CG    . GLN B 1 1064 ? 115.134 163.640 92.626  1.00 134.88 ? 1064 GLN B CG    1 
ATOM   13582 C CD    . GLN B 1 1064 ? 115.380 164.110 94.047  1.00 134.88 ? 1064 GLN B CD    1 
ATOM   13583 O OE1   . GLN B 1 1064 ? 116.222 164.974 94.290  1.00 134.88 ? 1064 GLN B OE1   1 
ATOM   13584 N NE2   . GLN B 1 1064 ? 114.646 163.539 94.995  1.00 134.88 ? 1064 GLN B NE2   1 
ATOM   13585 N N     . VAL B 1 1065 ? 117.167 164.800 88.418  1.00 142.35 ? 1065 VAL B N     1 
ATOM   13586 C CA    . VAL B 1 1065 ? 118.219 164.957 87.425  1.00 142.35 ? 1065 VAL B CA    1 
ATOM   13587 C C     . VAL B 1 1065 ? 118.553 166.437 87.271  1.00 142.35 ? 1065 VAL B C     1 
ATOM   13588 O O     . VAL B 1 1065 ? 117.773 167.319 87.635  1.00 142.35 ? 1065 VAL B O     1 
ATOM   13589 C CB    . VAL B 1 1065 ? 117.810 164.337 86.064  1.00 142.35 ? 1065 VAL B CB    1 
ATOM   13590 C CG1   . VAL B 1 1065 ? 116.971 165.312 85.242  1.00 142.35 ? 1065 VAL B CG1   1 
ATOM   13591 C CG2   . VAL B 1 1065 ? 119.028 163.854 85.282  1.00 142.35 ? 1065 VAL B CG2   1 
ATOM   13592 N N     . TYR B 1 1066 ? 119.748 166.696 86.744  1.00 147.81 ? 1066 TYR B N     1 
ATOM   13593 C CA    . TYR B 1 1066 ? 120.187 168.036 86.380  1.00 147.81 ? 1066 TYR B CA    1 
ATOM   13594 C C     . TYR B 1 1066 ? 120.194 168.173 84.863  1.00 147.81 ? 1066 TYR B C     1 
ATOM   13595 O O     . TYR B 1 1066 ? 120.671 167.284 84.151  1.00 147.81 ? 1066 TYR B O     1 
ATOM   13596 C CB    . TYR B 1 1066 ? 121.582 168.331 86.937  1.00 147.81 ? 1066 TYR B CB    1 
ATOM   13597 C CG    . TYR B 1 1066 ? 121.606 168.696 88.404  1.00 147.81 ? 1066 TYR B CG    1 
ATOM   13598 C CD1   . TYR B 1 1066 ? 120.493 169.254 89.021  1.00 147.81 ? 1066 TYR B CD1   1 
ATOM   13599 C CD2   . TYR B 1 1066 ? 122.746 168.489 89.172  1.00 147.81 ? 1066 TYR B CD2   1 
ATOM   13600 C CE1   . TYR B 1 1066 ? 120.513 169.592 90.362  1.00 147.81 ? 1066 TYR B CE1   1 
ATOM   13601 C CE2   . TYR B 1 1066 ? 122.776 168.824 90.513  1.00 147.81 ? 1066 TYR B CE2   1 
ATOM   13602 C CZ    . TYR B 1 1066 ? 121.657 169.375 91.102  1.00 147.81 ? 1066 TYR B CZ    1 
ATOM   13603 O OH    . TYR B 1 1066 ? 121.681 169.710 92.436  1.00 147.81 ? 1066 TYR B OH    1 
ATOM   13604 N N     . PHE B 1 1067 ? 119.665 169.290 84.371  1.00 139.31 ? 1067 PHE B N     1 
ATOM   13605 C CA    . PHE B 1 1067 ? 119.502 169.513 82.941  1.00 139.31 ? 1067 PHE B CA    1 
ATOM   13606 C C     . PHE B 1 1067 ? 120.539 170.509 82.437  1.00 139.31 ? 1067 PHE B C     1 
ATOM   13607 O O     . PHE B 1 1067 ? 120.694 171.596 83.004  1.00 139.31 ? 1067 PHE B O     1 
ATOM   13608 C CB    . PHE B 1 1067 ? 118.093 170.020 82.626  1.00 139.31 ? 1067 PHE B CB    1 
ATOM   13609 N N     . ILE B 1 1068 ? 121.247 170.130 81.375  1.00 131.56 ? 1068 ILE B N     1 
ATOM   13610 C CA    . ILE B 1 1068 ? 122.183 171.005 80.680  1.00 131.56 ? 1068 ILE B CA    1 
ATOM   13611 C C     . ILE B 1 1068 ? 121.789 171.030 79.210  1.00 131.56 ? 1068 ILE B C     1 
ATOM   13612 O O     . ILE B 1 1068 ? 121.673 169.974 78.577  1.00 131.56 ? 1068 ILE B O     1 
ATOM   13613 C CB    . ILE B 1 1068 ? 123.643 170.541 80.854  1.00 131.56 ? 1068 ILE B CB    1 
ATOM   13614 C CG1   . ILE B 1 1068 ? 124.131 170.795 82.283  1.00 131.56 ? 1068 ILE B CG1   1 
ATOM   13615 C CG2   . ILE B 1 1068 ? 124.557 171.227 79.847  1.00 131.56 ? 1068 ILE B CG2   1 
ATOM   13616 C CD1   . ILE B 1 1068 ? 123.938 169.624 83.224  1.00 131.56 ? 1068 ILE B CD1   1 
ATOM   13617 N N     . THR B 1 1069 ? 121.582 172.229 78.673  1.00 136.55 ? 1069 THR B N     1 
ATOM   13618 C CA    . THR B 1 1069 ? 121.135 172.389 77.299  1.00 136.55 ? 1069 THR B CA    1 
ATOM   13619 C C     . THR B 1 1069 ? 122.333 172.492 76.356  1.00 136.55 ? 1069 THR B C     1 
ATOM   13620 O O     . THR B 1 1069 ? 123.493 172.470 76.775  1.00 136.55 ? 1069 THR B O     1 
ATOM   13621 C CB    . THR B 1 1069 ? 120.237 173.618 77.168  1.00 136.55 ? 1069 THR B CB    1 
ATOM   13622 O OG1   . THR B 1 1069 ? 121.019 174.805 77.349  1.00 136.55 ? 1069 THR B OG1   1 
ATOM   13623 C CG2   . THR B 1 1069 ? 119.132 173.584 78.213  1.00 136.55 ? 1069 THR B CG2   1 
ATOM   13624 N N     . ALA B 1 1070 ? 122.042 172.596 75.055  1.00 135.44 ? 1070 ALA B N     1 
ATOM   13625 C CA    . ALA B 1 1070 ? 123.101 172.798 74.070  1.00 135.44 ? 1070 ALA B CA    1 
ATOM   13626 C C     . ALA B 1 1070 ? 123.786 174.143 74.269  1.00 135.44 ? 1070 ALA B C     1 
ATOM   13627 O O     . ALA B 1 1070 ? 125.013 174.246 74.160  1.00 135.44 ? 1070 ALA B O     1 
ATOM   13628 C CB    . ALA B 1 1070 ? 122.532 172.687 72.656  1.00 135.44 ? 1070 ALA B CB    1 
ATOM   13629 N N     . GLU B 1 1071 ? 123.006 175.188 74.559  1.00 134.82 ? 1071 GLU B N     1 
ATOM   13630 C CA    . GLU B 1 1071 ? 123.592 176.483 74.890  1.00 134.82 ? 1071 GLU B CA    1 
ATOM   13631 C C     . GLU B 1 1071 ? 124.387 176.409 76.187  1.00 134.82 ? 1071 GLU B C     1 
ATOM   13632 O O     . GLU B 1 1071 ? 125.470 176.995 76.295  1.00 134.82 ? 1071 GLU B O     1 
ATOM   13633 C CB    . GLU B 1 1071 ? 122.499 177.546 74.988  1.00 134.82 ? 1071 GLU B CB    1 
ATOM   13634 N N     . ASP B 1 1072 ? 123.864 175.688 77.184  1.00 134.60 ? 1072 ASP B N     1 
ATOM   13635 C CA    . ASP B 1 1072 ? 124.600 175.497 78.430  1.00 134.60 ? 1072 ASP B CA    1 
ATOM   13636 C C     . ASP B 1 1072 ? 125.873 174.691 78.204  1.00 134.60 ? 1072 ASP B C     1 
ATOM   13637 O O     . ASP B 1 1072 ? 126.913 174.981 78.806  1.00 134.60 ? 1072 ASP B O     1 
ATOM   13638 C CB    . ASP B 1 1072 ? 123.709 174.814 79.468  1.00 134.60 ? 1072 ASP B CB    1 
ATOM   13639 C CG    . ASP B 1 1072 ? 122.559 175.692 79.919  1.00 134.60 ? 1072 ASP B CG    1 
ATOM   13640 O OD1   . ASP B 1 1072 ? 122.484 176.855 79.470  1.00 134.60 ? 1072 ASP B OD1   1 
ATOM   13641 O OD2   . ASP B 1 1072 ? 121.728 175.218 80.722  1.00 134.60 ? 1072 ASP B OD2   1 
ATOM   13642 N N     . MET B 1 1073 ? 125.810 173.674 77.340  1.00 131.26 ? 1073 MET B N     1 
ATOM   13643 C CA    . MET B 1 1073 ? 127.004 172.895 77.021  1.00 131.26 ? 1073 MET B CA    1 
ATOM   13644 C C     . MET B 1 1073 ? 128.049 173.750 76.314  1.00 131.26 ? 1073 MET B C     1 
ATOM   13645 O O     . MET B 1 1073 ? 129.247 173.642 76.599  1.00 131.26 ? 1073 MET B O     1 
ATOM   13646 C CB    . MET B 1 1073 ? 126.630 171.686 76.163  1.00 131.26 ? 1073 MET B CB    1 
ATOM   13647 N N     . ASN B 1 1074 ? 127.612 174.610 75.389  1.00 127.76 ? 1074 ASN B N     1 
ATOM   13648 C CA    . ASN B 1 1074 ? 128.540 175.509 74.709  1.00 127.76 ? 1074 ASN B CA    1 
ATOM   13649 C C     . ASN B 1 1074 ? 129.152 176.512 75.680  1.00 127.76 ? 1074 ASN B C     1 
ATOM   13650 O O     . ASN B 1 1074 ? 130.345 176.825 75.591  1.00 127.76 ? 1074 ASN B O     1 
ATOM   13651 C CB    . ASN B 1 1074 ? 127.826 176.233 73.567  1.00 127.76 ? 1074 ASN B CB    1 
ATOM   13652 N N     . ILE B 1 1075 ? 128.348 177.028 76.614  1.00 127.49 ? 1075 ILE B N     1 
ATOM   13653 C CA    . ILE B 1 1075 ? 128.859 177.966 77.611  1.00 127.49 ? 1075 ILE B CA    1 
ATOM   13654 C C     . ILE B 1 1075 ? 129.872 177.282 78.520  1.00 127.49 ? 1075 ILE B C     1 
ATOM   13655 O O     . ILE B 1 1075 ? 130.892 177.874 78.892  1.00 127.49 ? 1075 ILE B O     1 
ATOM   13656 C CB    . ILE B 1 1075 ? 127.696 178.575 78.416  1.00 127.49 ? 1075 ILE B CB    1 
ATOM   13657 N N     . ALA B 1 1076 ? 129.604 176.029 78.898  1.00 132.23 ? 1076 ALA B N     1 
ATOM   13658 C CA    . ALA B 1 1076 ? 130.556 175.276 79.709  1.00 132.23 ? 1076 ALA B CA    1 
ATOM   13659 C C     . ALA B 1 1076 ? 131.847 175.008 78.944  1.00 132.23 ? 1076 ALA B C     1 
ATOM   13660 O O     . ALA B 1 1076 ? 132.942 175.099 79.511  1.00 132.23 ? 1076 ALA B O     1 
ATOM   13661 C CB    . ALA B 1 1076 ? 129.926 173.964 80.175  1.00 132.23 ? 1076 ALA B CB    1 
ATOM   13662 N N     . ILE B 1 1077 ? 131.738 174.676 77.655  1.00 129.57 ? 1077 ILE B N     1 
ATOM   13663 C CA    . ILE B 1 1077 ? 132.926 174.417 76.846  1.00 129.57 ? 1077 ILE B CA    1 
ATOM   13664 C C     . ILE B 1 1077 ? 133.752 175.687 76.681  1.00 129.57 ? 1077 ILE B C     1 
ATOM   13665 O O     . ILE B 1 1077 ? 134.988 175.645 76.676  1.00 129.57 ? 1077 ILE B O     1 
ATOM   13666 C CB    . ILE B 1 1077 ? 132.525 173.821 75.485  1.00 129.57 ? 1077 ILE B CB    1 
ATOM   13667 N N     . ASP B 1 1078 ? 133.087 176.835 76.538  1.00 131.38 ? 1078 ASP B N     1 
ATOM   13668 C CA    . ASP B 1 1078 ? 133.793 178.106 76.440  1.00 131.38 ? 1078 ASP B CA    1 
ATOM   13669 C C     . ASP B 1 1078 ? 134.295 178.607 77.788  1.00 131.38 ? 1078 ASP B C     1 
ATOM   13670 O O     . ASP B 1 1078 ? 135.149 179.500 77.820  1.00 131.38 ? 1078 ASP B O     1 
ATOM   13671 C CB    . ASP B 1 1078 ? 132.888 179.163 75.803  1.00 131.38 ? 1078 ASP B CB    1 
ATOM   13672 N N     . THR B 1 1079 ? 133.776 178.067 78.894  1.00 138.31 ? 1079 THR B N     1 
ATOM   13673 C CA    . THR B 1 1079 ? 134.220 178.501 80.215  1.00 138.31 ? 1079 THR B CA    1 
ATOM   13674 C C     . THR B 1 1079 ? 135.667 178.095 80.474  1.00 138.31 ? 1079 THR B C     1 
ATOM   13675 O O     . THR B 1 1079 ? 136.468 178.896 80.969  1.00 138.31 ? 1079 THR B O     1 
ATOM   13676 C CB    . THR B 1 1079 ? 133.301 177.928 81.294  1.00 138.31 ? 1079 THR B CB    1 
ATOM   13677 N N     . PHE B 1 1080 ? 136.020 176.855 80.146  1.00 143.93 ? 1080 PHE B N     1 
ATOM   13678 C CA    . PHE B 1 1080 ? 137.385 176.361 80.285  1.00 143.93 ? 1080 PHE B CA    1 
ATOM   13679 C C     . PHE B 1 1080 ? 137.918 175.999 78.905  1.00 143.93 ? 1080 PHE B C     1 
ATOM   13680 O O     . PHE B 1 1080 ? 137.379 175.110 78.238  1.00 143.93 ? 1080 PHE B O     1 
ATOM   13681 C CB    . PHE B 1 1080 ? 137.456 175.163 81.238  1.00 143.93 ? 1080 PHE B CB    1 
ATOM   13682 C CG    . PHE B 1 1080 ? 136.234 174.278 81.218  1.00 143.93 ? 1080 PHE B CG    1 
ATOM   13683 C CD1   . PHE B 1 1080 ? 136.148 173.207 80.342  1.00 143.93 ? 1080 PHE B CD1   1 
ATOM   13684 C CD2   . PHE B 1 1080 ? 135.187 174.497 82.102  1.00 143.93 ? 1080 PHE B CD2   1 
ATOM   13685 C CE1   . PHE B 1 1080 ? 135.033 172.389 80.328  1.00 143.93 ? 1080 PHE B CE1   1 
ATOM   13686 C CE2   . PHE B 1 1080 ? 134.069 173.682 82.093  1.00 143.93 ? 1080 PHE B CE2   1 
ATOM   13687 C CZ    . PHE B 1 1080 ? 133.994 172.626 81.205  1.00 143.93 ? 1080 PHE B CZ    1 
ATOM   13688 N N     . THR B 1 1081 ? 138.962 176.694 78.478  1.00 149.48 ? 1081 THR B N     1 
ATOM   13689 C CA    . THR B 1 1081 ? 139.543 176.482 77.156  1.00 149.48 ? 1081 THR B CA    1 
ATOM   13690 C C     . THR B 1 1081 ? 141.045 176.252 77.192  1.00 149.48 ? 1081 THR B C     1 
ATOM   13691 O O     . THR B 1 1081 ? 141.560 175.484 76.374  1.00 149.48 ? 1081 THR B O     1 
ATOM   13692 C CB    . THR B 1 1081 ? 139.227 177.679 76.243  1.00 149.48 ? 1081 THR B CB    1 
ATOM   13693 N N     . LEU B 1 1082 ? 141.763 176.908 78.108  1.00 154.53 ? 1082 LEU B N     1 
ATOM   13694 C CA    . LEU B 1 1082 ? 143.213 176.748 78.176  1.00 154.53 ? 1082 LEU B CA    1 
ATOM   13695 C C     . LEU B 1 1082 ? 143.593 175.336 78.607  1.00 154.53 ? 1082 LEU B C     1 
ATOM   13696 O O     . LEU B 1 1082 ? 144.419 174.680 77.961  1.00 154.53 ? 1082 LEU B O     1 
ATOM   13697 C CB    . LEU B 1 1082 ? 143.808 177.783 79.131  1.00 154.53 ? 1082 LEU B CB    1 
ATOM   13698 N N     . TYR B 1 1083 ? 143.001 174.851 79.697  1.00 158.12 ? 1083 TYR B N     1 
ATOM   13699 C CA    . TYR B 1 1083 ? 143.225 173.491 80.187  1.00 158.12 ? 1083 TYR B CA    1 
ATOM   13700 C C     . TYR B 1 1083 ? 141.872 172.850 80.463  1.00 158.12 ? 1083 TYR B C     1 
ATOM   13701 O O     . TYR B 1 1083 ? 141.422 172.791 81.615  1.00 158.12 ? 1083 TYR B O     1 
ATOM   13702 C CB    . TYR B 1 1083 ? 144.107 173.486 81.436  1.00 158.12 ? 1083 TYR B CB    1 
ATOM   13703 C CG    . TYR B 1 1083 ? 144.658 172.122 81.789  1.00 158.12 ? 1083 TYR B CG    1 
ATOM   13704 C CD1   . TYR B 1 1083 ? 145.821 171.649 81.193  1.00 158.12 ? 1083 TYR B CD1   1 
ATOM   13705 C CD2   . TYR B 1 1083 ? 144.019 171.308 82.716  1.00 158.12 ? 1083 TYR B CD2   1 
ATOM   13706 C CE1   . TYR B 1 1083 ? 146.331 170.404 81.509  1.00 158.12 ? 1083 TYR B CE1   1 
ATOM   13707 C CE2   . TYR B 1 1083 ? 144.522 170.060 83.039  1.00 158.12 ? 1083 TYR B CE2   1 
ATOM   13708 C CZ    . TYR B 1 1083 ? 145.678 169.614 82.432  1.00 158.12 ? 1083 TYR B CZ    1 
ATOM   13709 O OH    . TYR B 1 1083 ? 146.184 168.375 82.749  1.00 158.12 ? 1083 TYR B OH    1 
ATOM   13710 N N     . PRO B 1 1084 ? 141.187 172.367 79.424  1.00 160.37 ? 1084 PRO B N     1 
ATOM   13711 C CA    . PRO B 1 1084 ? 139.887 171.717 79.640  1.00 160.37 ? 1084 PRO B CA    1 
ATOM   13712 C C     . PRO B 1 1084 ? 140.029 170.329 80.245  1.00 160.37 ? 1084 PRO B C     1 
ATOM   13713 O O     . PRO B 1 1084 ? 139.868 169.322 79.548  1.00 160.37 ? 1084 PRO B O     1 
ATOM   13714 C CB    . PRO B 1 1084 ? 139.288 171.661 78.231  1.00 160.37 ? 1084 PRO B CB    1 
ATOM   13715 C CG    . PRO B 1 1084 ? 140.473 171.607 77.329  1.00 160.37 ? 1084 PRO B CG    1 
ATOM   13716 C CD    . PRO B 1 1084 ? 141.545 172.429 77.995  1.00 160.37 ? 1084 PRO B CD    1 
ATOM   13717 N N     . SER B 1 1085 ? 140.342 170.268 81.543  1.00 153.59 ? 1085 SER B N     1 
ATOM   13718 C CA    . SER B 1 1085 ? 140.469 168.979 82.217  1.00 153.59 ? 1085 SER B CA    1 
ATOM   13719 C C     . SER B 1 1085 ? 139.133 168.249 82.268  1.00 153.59 ? 1085 SER B C     1 
ATOM   13720 O O     . SER B 1 1085 ? 139.088 167.016 82.183  1.00 153.59 ? 1085 SER B O     1 
ATOM   13721 C CB    . SER B 1 1085 ? 141.029 169.172 83.626  1.00 153.59 ? 1085 SER B CB    1 
ATOM   13722 O OG    . SER B 1 1085 ? 141.198 167.927 84.281  1.00 153.59 ? 1085 SER B OG    1 
ATOM   13723 N N     . LEU B 1 1086 ? 138.035 168.997 82.418  1.00 145.75 ? 1086 LEU B N     1 
ATOM   13724 C CA    . LEU B 1 1086 ? 136.705 168.396 82.375  1.00 145.75 ? 1086 LEU B CA    1 
ATOM   13725 C C     . LEU B 1 1086 ? 136.436 167.754 81.021  1.00 145.75 ? 1086 LEU B C     1 
ATOM   13726 O O     . LEU B 1 1086 ? 135.905 166.640 80.942  1.00 145.75 ? 1086 LEU B O     1 
ATOM   13727 C CB    . LEU B 1 1086 ? 135.644 169.453 82.687  1.00 145.75 ? 1086 LEU B CB    1 
ATOM   13728 C CG    . LEU B 1 1086 ? 135.565 169.934 84.135  1.00 145.75 ? 1086 LEU B CG    1 
ATOM   13729 C CD1   . LEU B 1 1086 ? 134.408 170.897 84.322  1.00 145.75 ? 1086 LEU B CD1   1 
ATOM   13730 C CD2   . LEU B 1 1086 ? 135.414 168.745 85.052  1.00 145.75 ? 1086 LEU B CD2   1 
ATOM   13731 N N     . GLU B 1 1087 ? 136.804 168.446 79.939  1.00 146.43 ? 1087 GLU B N     1 
ATOM   13732 C CA    . GLU B 1 1087 ? 136.610 167.893 78.603  1.00 146.43 ? 1087 GLU B CA    1 
ATOM   13733 C C     . GLU B 1 1087 ? 137.478 166.661 78.376  1.00 146.43 ? 1087 GLU B C     1 
ATOM   13734 O O     . GLU B 1 1087 ? 137.020 165.678 77.785  1.00 146.43 ? 1087 GLU B O     1 
ATOM   13735 C CB    . GLU B 1 1087 ? 136.899 168.959 77.547  1.00 146.43 ? 1087 GLU B CB    1 
ATOM   13736 C CG    . GLU B 1 1087 ? 135.925 170.129 77.567  1.00 146.43 ? 1087 GLU B CG    1 
ATOM   13737 C CD    . GLU B 1 1087 ? 134.518 169.729 77.157  1.00 146.43 ? 1087 GLU B CD    1 
ATOM   13738 O OE1   . GLU B 1 1087 ? 134.372 168.774 76.364  1.00 146.43 ? 1087 GLU B OE1   1 
ATOM   13739 O OE2   . GLU B 1 1087 ? 133.555 170.371 77.629  1.00 146.43 ? 1087 GLU B OE2   1 
ATOM   13740 N N     . TYR B 1 1088 ? 138.733 166.696 78.835  1.00 143.64 ? 1088 TYR B N     1 
ATOM   13741 C CA    . TYR B 1 1088 ? 139.616 165.541 78.681  1.00 143.64 ? 1088 TYR B CA    1 
ATOM   13742 C C     . TYR B 1 1088 ? 139.098 164.340 79.464  1.00 143.64 ? 1088 TYR B C     1 
ATOM   13743 O O     . TYR B 1 1088 ? 139.131 163.204 78.973  1.00 143.64 ? 1088 TYR B O     1 
ATOM   13744 C CB    . TYR B 1 1088 ? 141.032 165.905 79.127  1.00 143.64 ? 1088 TYR B CB    1 
ATOM   13745 C CG    . TYR B 1 1088 ? 142.086 164.887 78.752  1.00 143.64 ? 1088 TYR B CG    1 
ATOM   13746 C CD1   . TYR B 1 1088 ? 142.669 164.896 77.492  1.00 143.64 ? 1088 TYR B CD1   1 
ATOM   13747 C CD2   . TYR B 1 1088 ? 142.506 163.923 79.661  1.00 143.64 ? 1088 TYR B CD2   1 
ATOM   13748 C CE1   . TYR B 1 1088 ? 143.637 163.971 77.143  1.00 143.64 ? 1088 TYR B CE1   1 
ATOM   13749 C CE2   . TYR B 1 1088 ? 143.474 162.992 79.321  1.00 143.64 ? 1088 TYR B CE2   1 
ATOM   13750 C CZ    . TYR B 1 1088 ? 144.036 163.022 78.060  1.00 143.64 ? 1088 TYR B CZ    1 
ATOM   13751 O OH    . TYR B 1 1088 ? 145.000 162.101 77.715  1.00 143.64 ? 1088 TYR B OH    1 
ATOM   13752 N N     . ARG B 1 1089 ? 138.612 164.577 80.686  1.00 138.56 ? 1089 ARG B N     1 
ATOM   13753 C CA    . ARG B 1 1089 ? 138.030 163.500 81.479  1.00 138.56 ? 1089 ARG B CA    1 
ATOM   13754 C C     . ARG B 1 1089 ? 136.770 162.948 80.822  1.00 138.56 ? 1089 ARG B C     1 
ATOM   13755 O O     . ARG B 1 1089 ? 136.533 161.736 80.846  1.00 138.56 ? 1089 ARG B O     1 
ATOM   13756 C CB    . ARG B 1 1089 ? 137.729 163.994 82.893  1.00 138.56 ? 1089 ARG B CB    1 
ATOM   13757 N N     . LEU B 1 1090 ? 135.949 163.822 80.231  1.00 135.14 ? 1090 LEU B N     1 
ATOM   13758 C CA    . LEU B 1 1090 ? 134.764 163.364 79.511  1.00 135.14 ? 1090 LEU B CA    1 
ATOM   13759 C C     . LEU B 1 1090 ? 135.144 162.523 78.297  1.00 135.14 ? 1090 LEU B C     1 
ATOM   13760 O O     . LEU B 1 1090 ? 134.493 161.516 77.997  1.00 135.14 ? 1090 LEU B O     1 
ATOM   13761 C CB    . LEU B 1 1090 ? 133.909 164.561 79.093  1.00 135.14 ? 1090 LEU B CB    1 
ATOM   13762 N N     . TRP B 1 1091 ? 136.194 162.932 77.578  1.00 140.52 ? 1091 TRP B N     1 
ATOM   13763 C CA    . TRP B 1 1091 ? 136.674 162.152 76.440  1.00 140.52 ? 1091 TRP B CA    1 
ATOM   13764 C C     . TRP B 1 1091 ? 137.159 160.779 76.887  1.00 140.52 ? 1091 TRP B C     1 
ATOM   13765 O O     . TRP B 1 1091 ? 136.871 159.764 76.242  1.00 140.52 ? 1091 TRP B O     1 
ATOM   13766 C CB    . TRP B 1 1091 ? 137.794 162.904 75.715  1.00 140.52 ? 1091 TRP B CB    1 
ATOM   13767 C CG    . TRP B 1 1091 ? 137.397 164.250 75.188  1.00 140.52 ? 1091 TRP B CG    1 
ATOM   13768 C CD1   . TRP B 1 1091 ? 136.136 164.679 74.889  1.00 140.52 ? 1091 TRP B CD1   1 
ATOM   13769 C CD2   . TRP B 1 1091 ? 138.270 165.355 74.921  1.00 140.52 ? 1091 TRP B CD2   1 
ATOM   13770 N NE1   . TRP B 1 1091 ? 136.172 165.979 74.441  1.00 140.52 ? 1091 TRP B NE1   1 
ATOM   13771 C CE2   . TRP B 1 1091 ? 137.470 166.416 74.453  1.00 140.52 ? 1091 TRP B CE2   1 
ATOM   13772 C CE3   . TRP B 1 1091 ? 139.651 165.547 75.029  1.00 140.52 ? 1091 TRP B CE3   1 
ATOM   13773 C CZ2   . TRP B 1 1091 ? 138.006 167.651 74.092  1.00 140.52 ? 1091 TRP B CZ2   1 
ATOM   13774 C CZ3   . TRP B 1 1091 ? 140.180 166.774 74.670  1.00 140.52 ? 1091 TRP B CZ3   1 
ATOM   13775 C CH2   . TRP B 1 1091 ? 139.359 167.810 74.207  1.00 140.52 ? 1091 TRP B CH2   1 
ATOM   13776 N N     . ARG B 1 1092 ? 137.889 160.729 78.005  1.00 132.16 ? 1092 ARG B N     1 
ATOM   13777 C CA    . ARG B 1 1092 ? 138.338 159.447 78.543  1.00 132.16 ? 1092 ARG B CA    1 
ATOM   13778 C C     . ARG B 1 1092 ? 137.158 158.575 78.964  1.00 132.16 ? 1092 ARG B C     1 
ATOM   13779 O O     . ARG B 1 1092 ? 137.160 157.359 78.732  1.00 132.16 ? 1092 ARG B O     1 
ATOM   13780 C CB    . ARG B 1 1092 ? 139.284 159.677 79.722  1.00 132.16 ? 1092 ARG B CB    1 
ATOM   13781 N N     . VAL B 1 1093 ? 136.141 159.184 79.580  1.00 132.13 ? 1093 VAL B N     1 
ATOM   13782 C CA    . VAL B 1 1093 ? 134.972 158.436 80.040  1.00 132.13 ? 1093 VAL B CA    1 
ATOM   13783 C C     . VAL B 1 1093 ? 134.209 157.849 78.857  1.00 132.13 ? 1093 VAL B C     1 
ATOM   13784 O O     . VAL B 1 1093 ? 133.830 156.673 78.866  1.00 132.13 ? 1093 VAL B O     1 
ATOM   13785 C CB    . VAL B 1 1093 ? 134.072 159.332 80.912  1.00 132.13 ? 1093 VAL B CB    1 
ATOM   13786 C CG1   . VAL B 1 1093 ? 132.666 158.759 81.011  1.00 132.13 ? 1093 VAL B CG1   1 
ATOM   13787 C CG2   . VAL B 1 1093 ? 134.671 159.483 82.301  1.00 132.13 ? 1093 VAL B CG2   1 
ATOM   13788 N N     . VAL B 1 1094 ? 133.978 158.652 77.816  1.00 128.98 ? 1094 VAL B N     1 
ATOM   13789 C CA    . VAL B 1 1094 ? 133.237 158.137 76.665  1.00 128.98 ? 1094 VAL B CA    1 
ATOM   13790 C C     . VAL B 1 1094 ? 134.070 157.109 75.903  1.00 128.98 ? 1094 VAL B C     1 
ATOM   13791 O O     . VAL B 1 1094 ? 133.528 156.137 75.359  1.00 128.98 ? 1094 VAL B O     1 
ATOM   13792 C CB    . VAL B 1 1094 ? 132.748 159.287 75.760  1.00 128.98 ? 1094 VAL B CB    1 
ATOM   13793 C CG1   . VAL B 1 1094 ? 131.879 160.242 76.557  1.00 128.98 ? 1094 VAL B CG1   1 
ATOM   13794 C CG2   . VAL B 1 1094 ? 133.901 160.030 75.107  1.00 128.98 ? 1094 VAL B CG2   1 
ATOM   13795 N N     . ALA B 1 1095 ? 135.397 157.277 75.887  1.00 134.58 ? 1095 ALA B N     1 
ATOM   13796 C CA    . ALA B 1 1095 ? 136.260 156.301 75.230  1.00 134.58 ? 1095 ALA B CA    1 
ATOM   13797 C C     . ALA B 1 1095 ? 136.215 154.952 75.940  1.00 134.58 ? 1095 ALA B C     1 
ATOM   13798 O O     . ALA B 1 1095 ? 136.073 153.906 75.295  1.00 134.58 ? 1095 ALA B O     1 
ATOM   13799 C CB    . ALA B 1 1095 ? 137.693 156.831 75.161  1.00 134.58 ? 1095 ALA B CB    1 
ATOM   13800 N N     . ILE B 1 1096 ? 136.326 154.954 77.273  1.00 136.16 ? 1096 ILE B N     1 
ATOM   13801 C CA    . ILE B 1 1096 ? 136.280 153.690 78.006  1.00 136.16 ? 1096 ILE B CA    1 
ATOM   13802 C C     . ILE B 1 1096 ? 134.875 153.093 77.957  1.00 136.16 ? 1096 ILE B C     1 
ATOM   13803 O O     . ILE B 1 1096 ? 134.713 151.867 77.914  1.00 136.16 ? 1096 ILE B O     1 
ATOM   13804 C CB    . ILE B 1 1096 ? 136.800 153.863 79.450  1.00 136.16 ? 1096 ILE B CB    1 
ATOM   13805 C CG1   . ILE B 1 1096 ? 136.948 152.505 80.139  1.00 136.16 ? 1096 ILE B CG1   1 
ATOM   13806 C CG2   . ILE B 1 1096 ? 135.899 154.750 80.284  1.00 136.16 ? 1096 ILE B CG2   1 
ATOM   13807 C CD1   . ILE B 1 1096 ? 137.857 151.557 79.413  1.00 136.16 ? 1096 ILE B CD1   1 
ATOM   13808 N N     . ARG B 1 1097 ? 133.841 153.943 77.922  1.00 136.81 ? 1097 ARG B N     1 
ATOM   13809 C CA    . ARG B 1 1097 ? 132.472 153.458 77.779  1.00 136.81 ? 1097 ARG B CA    1 
ATOM   13810 C C     . ARG B 1 1097 ? 132.276 152.735 76.454  1.00 136.81 ? 1097 ARG B C     1 
ATOM   13811 O O     . ARG B 1 1097 ? 131.641 151.675 76.403  1.00 136.81 ? 1097 ARG B O     1 
ATOM   13812 C CB    . ARG B 1 1097 ? 131.494 154.628 77.906  1.00 136.81 ? 1097 ARG B CB    1 
ATOM   13813 C CG    . ARG B 1 1097 ? 130.080 154.329 77.432  1.00 136.81 ? 1097 ARG B CG    1 
ATOM   13814 C CD    . ARG B 1 1097 ? 129.174 155.542 77.590  1.00 136.81 ? 1097 ARG B CD    1 
ATOM   13815 N NE    . ARG B 1 1097 ? 128.906 155.846 78.991  1.00 136.81 ? 1097 ARG B NE    1 
ATOM   13816 C CZ    . ARG B 1 1097 ? 128.062 156.780 79.409  1.00 136.81 ? 1097 ARG B CZ    1 
ATOM   13817 N NH1   . ARG B 1 1097 ? 127.383 157.530 78.556  1.00 136.81 ? 1097 ARG B NH1   1 
ATOM   13818 N NH2   . ARG B 1 1097 ? 127.892 156.963 80.715  1.00 136.81 ? 1097 ARG B NH2   1 
ATOM   13819 N N     . ILE B 1 1098 ? 132.818 153.292 75.369  1.00 133.93 ? 1098 ILE B N     1 
ATOM   13820 C CA    . ILE B 1 1098 ? 132.719 152.634 74.071  1.00 133.93 ? 1098 ILE B CA    1 
ATOM   13821 C C     . ILE B 1 1098 ? 133.551 151.356 74.047  1.00 133.93 ? 1098 ILE B C     1 
ATOM   13822 O O     . ILE B 1 1098 ? 133.122 150.332 73.500  1.00 133.93 ? 1098 ILE B O     1 
ATOM   13823 C CB    . ILE B 1 1098 ? 133.135 153.600 72.948  1.00 133.93 ? 1098 ILE B CB    1 
ATOM   13824 N N     . ALA B 1 1099 ? 134.749 151.391 74.634  1.00 140.18 ? 1099 ALA B N     1 
ATOM   13825 C CA    . ALA B 1 1099 ? 135.676 150.270 74.506  1.00 140.18 ? 1099 ALA B CA    1 
ATOM   13826 C C     . ALA B 1 1099 ? 135.318 149.086 75.399  1.00 140.18 ? 1099 ALA B C     1 
ATOM   13827 O O     . ALA B 1 1099 ? 135.689 147.952 75.077  1.00 140.18 ? 1099 ALA B O     1 
ATOM   13828 C CB    . ALA B 1 1099 ? 137.101 150.734 74.810  1.00 140.18 ? 1099 ALA B CB    1 
ATOM   13829 N N     . THR B 1 1100 ? 134.625 149.321 76.517  1.00 143.76 ? 1100 THR B N     1 
ATOM   13830 C CA    . THR B 1 1100 ? 134.396 148.256 77.495  1.00 143.76 ? 1100 THR B CA    1 
ATOM   13831 C C     . THR B 1 1100 ? 133.591 147.064 76.971  1.00 143.76 ? 1100 THR B C     1 
ATOM   13832 O O     . THR B 1 1100 ? 134.047 145.923 77.161  1.00 143.76 ? 1100 THR B O     1 
ATOM   13833 C CB    . THR B 1 1100 ? 133.751 148.854 78.753  1.00 143.76 ? 1100 THR B CB    1 
ATOM   13834 O OG1   . THR B 1 1100 ? 134.565 149.926 79.246  1.00 143.76 ? 1100 THR B OG1   1 
ATOM   13835 C CG2   . THR B 1 1100 ? 133.611 147.797 79.836  1.00 143.76 ? 1100 THR B CG2   1 
ATOM   13836 N N     . PRO B 1 1101 ? 132.418 147.222 76.330  1.00 147.21 ? 1101 PRO B N     1 
ATOM   13837 C CA    . PRO B 1 1101 ? 131.621 146.024 76.003  1.00 147.21 ? 1101 PRO B CA    1 
ATOM   13838 C C     . PRO B 1 1101 ? 132.217 145.146 74.913  1.00 147.21 ? 1101 PRO B C     1 
ATOM   13839 O O     . PRO B 1 1101 ? 131.862 143.963 74.842  1.00 147.21 ? 1101 PRO B O     1 
ATOM   13840 C CB    . PRO B 1 1101 ? 130.268 146.605 75.561  1.00 147.21 ? 1101 PRO B CB    1 
ATOM   13841 C CG    . PRO B 1 1101 ? 130.266 148.013 76.042  1.00 147.21 ? 1101 PRO B CG    1 
ATOM   13842 C CD    . PRO B 1 1101 ? 131.687 148.439 75.932  1.00 147.21 ? 1101 PRO B CD    1 
ATOM   13843 N N     . LEU B 1 1102 ? 133.104 145.668 74.069  1.00 145.19 ? 1102 LEU B N     1 
ATOM   13844 C CA    . LEU B 1 1102 ? 133.634 144.900 72.950  1.00 145.19 ? 1102 LEU B CA    1 
ATOM   13845 C C     . LEU B 1 1102 ? 134.902 144.127 73.293  1.00 145.19 ? 1102 LEU B C     1 
ATOM   13846 O O     . LEU B 1 1102 ? 135.439 143.435 72.422  1.00 145.19 ? 1102 LEU B O     1 
ATOM   13847 C CB    . LEU B 1 1102 ? 133.894 145.822 71.751  1.00 145.19 ? 1102 LEU B CB    1 
ATOM   13848 C CG    . LEU B 1 1102 ? 134.800 147.044 71.933  1.00 145.19 ? 1102 LEU B CG    1 
ATOM   13849 C CD1   . LEU B 1 1102 ? 136.235 146.752 71.507  1.00 145.19 ? 1102 LEU B CD1   1 
ATOM   13850 C CD2   . LEU B 1 1102 ? 134.245 148.231 71.162  1.00 145.19 ? 1102 LEU B CD2   1 
ATOM   13851 N N     . ILE B 1 1103 ? 135.391 144.222 74.525  1.00 140.52 ? 1103 ILE B N     1 
ATOM   13852 C CA    . ILE B 1 1103 ? 136.613 143.542 74.931  1.00 140.52 ? 1103 ILE B CA    1 
ATOM   13853 C C     . ILE B 1 1103 ? 136.315 142.276 75.726  1.00 140.52 ? 1103 ILE B C     1 
ATOM   13854 O O     . ILE B 1 1103 ? 136.950 141.243 75.508  1.00 140.52 ? 1103 ILE B O     1 
ATOM   13855 C CB    . ILE B 1 1103 ? 137.517 144.509 75.726  1.00 140.52 ? 1103 ILE B CB    1 
ATOM   13856 C CG1   . ILE B 1 1103 ? 137.995 145.642 74.814  1.00 140.52 ? 1103 ILE B CG1   1 
ATOM   13857 C CG2   . ILE B 1 1103 ? 138.709 143.779 76.331  1.00 140.52 ? 1103 ILE B CG2   1 
ATOM   13858 C CD1   . ILE B 1 1103 ? 138.936 146.615 75.482  1.00 140.52 ? 1103 ILE B CD1   1 
ATOM   13859 N N     . MET B 1 1104 ? 135.341 142.337 76.639  1.00 125.06 ? 1104 MET B N     1 
ATOM   13860 C CA    . MET B 1 1104 ? 134.993 141.167 77.439  1.00 125.06 ? 1104 MET B CA    1 
ATOM   13861 C C     . MET B 1 1104 ? 134.423 140.042 76.583  1.00 125.06 ? 1104 MET B C     1 
ATOM   13862 O O     . MET B 1 1104 ? 134.589 138.864 76.918  1.00 125.06 ? 1104 MET B O     1 
ATOM   13863 C CB    . MET B 1 1104 ? 133.997 141.557 78.532  1.00 125.06 ? 1104 MET B CB    1 
ATOM   13864 N N     . GLU B 1 1105 ? 133.752 140.380 75.481  1.00 117.47 ? 1105 GLU B N     1 
ATOM   13865 C CA    . GLU B 1 1105 ? 133.208 139.373 74.580  1.00 117.47 ? 1105 GLU B CA    1 
ATOM   13866 C C     . GLU B 1 1105 ? 134.264 138.745 73.681  1.00 117.47 ? 1105 GLU B C     1 
ATOM   13867 O O     . GLU B 1 1105 ? 133.974 137.740 73.024  1.00 117.47 ? 1105 GLU B O     1 
ATOM   13868 C CB    . GLU B 1 1105 ? 132.100 139.984 73.718  1.00 117.47 ? 1105 GLU B CB    1 
ATOM   13869 N N     . GLN B 1 1106 ? 135.469 139.307 73.631  1.00 125.95 ? 1106 GLN B N     1 
ATOM   13870 C CA    . GLN B 1 1106 ? 136.523 138.754 72.794  1.00 125.95 ? 1106 GLN B CA    1 
ATOM   13871 C C     . GLN B 1 1106 ? 137.071 137.465 73.396  1.00 125.95 ? 1106 GLN B C     1 
ATOM   13872 O O     . GLN B 1 1106 ? 137.004 137.236 74.606  1.00 125.95 ? 1106 GLN B O     1 
ATOM   13873 C CB    . GLN B 1 1106 ? 137.652 139.770 72.615  1.00 125.95 ? 1106 GLN B CB    1 
ATOM   13874 N N     . MET B 1 1107 ? 137.617 136.612 72.525  1.00 128.75 ? 1107 MET B N     1 
ATOM   13875 C CA    . MET B 1 1107 ? 138.170 135.339 72.978  1.00 128.75 ? 1107 MET B CA    1 
ATOM   13876 C C     . MET B 1 1107 ? 139.460 135.530 73.766  1.00 128.75 ? 1107 MET B C     1 
ATOM   13877 O O     . MET B 1 1107 ? 139.785 134.702 74.626  1.00 128.75 ? 1107 MET B O     1 
ATOM   13878 C CB    . MET B 1 1107 ? 138.410 134.416 71.784  1.00 128.75 ? 1107 MET B CB    1 
ATOM   13879 N N     . ALA B 1 1108 ? 140.211 136.597 73.480  1.00 137.38 ? 1108 ALA B N     1 
ATOM   13880 C CA    . ALA B 1 1108 ? 141.445 136.859 74.214  1.00 137.38 ? 1108 ALA B CA    1 
ATOM   13881 C C     . ALA B 1 1108 ? 141.166 137.184 75.676  1.00 137.38 ? 1108 ALA B C     1 
ATOM   13882 O O     . ALA B 1 1108 ? 141.909 136.755 76.567  1.00 137.38 ? 1108 ALA B O     1 
ATOM   13883 C CB    . ALA B 1 1108 ? 142.220 137.996 73.549  1.00 137.38 ? 1108 ALA B CB    1 
ATOM   13884 N N     . PHE B 1 1109 ? 140.099 137.938 75.944  1.00 144.92 ? 1109 PHE B N     1 
ATOM   13885 C CA    . PHE B 1 1109 ? 139.721 138.321 77.299  1.00 144.92 ? 1109 PHE B CA    1 
ATOM   13886 C C     . PHE B 1 1109 ? 138.632 137.422 77.874  1.00 144.92 ? 1109 PHE B C     1 
ATOM   13887 O O     . PHE B 1 1109 ? 137.795 137.885 78.657  1.00 144.92 ? 1109 PHE B O     1 
ATOM   13888 C CB    . PHE B 1 1109 ? 139.275 139.783 77.331  1.00 144.92 ? 1109 PHE B CB    1 
ATOM   13889 C CG    . PHE B 1 1109 ? 140.394 140.751 77.585  1.00 144.92 ? 1109 PHE B CG    1 
ATOM   13890 C CD1   . PHE B 1 1109 ? 141.353 140.995 76.614  1.00 144.92 ? 1109 PHE B CD1   1 
ATOM   13891 C CD2   . PHE B 1 1109 ? 140.485 141.420 78.794  1.00 144.92 ? 1109 PHE B CD2   1 
ATOM   13892 C CE1   . PHE B 1 1109 ? 142.384 141.886 76.848  1.00 144.92 ? 1109 PHE B CE1   1 
ATOM   13893 C CE2   . PHE B 1 1109 ? 141.513 142.313 79.033  1.00 144.92 ? 1109 PHE B CE2   1 
ATOM   13894 C CZ    . PHE B 1 1109 ? 142.463 142.546 78.059  1.00 144.92 ? 1109 PHE B CZ    1 
ATOM   13895 N N     . GLN B 1 1110 ? 138.622 136.147 77.494  1.00 147.20 ? 1110 GLN B N     1 
ATOM   13896 C CA    . GLN B 1 1110 ? 137.666 135.206 78.056  1.00 147.20 ? 1110 GLN B CA    1 
ATOM   13897 C C     . GLN B 1 1110 ? 137.978 134.938 79.525  1.00 147.20 ? 1110 GLN B C     1 
ATOM   13898 O O     . GLN B 1 1110 ? 139.139 134.897 79.941  1.00 147.20 ? 1110 GLN B O     1 
ATOM   13899 C CB    . GLN B 1 1110 ? 137.680 133.896 77.269  1.00 147.20 ? 1110 GLN B CB    1 
ATOM   13900 N N     . GLY B 1 1111 ? 136.923 134.754 80.313  1.00 148.97 ? 1111 GLY B N     1 
ATOM   13901 C CA    . GLY B 1 1111 ? 137.091 134.546 81.738  1.00 148.97 ? 1111 GLY B CA    1 
ATOM   13902 C C     . GLY B 1 1111 ? 137.400 135.804 82.517  1.00 148.97 ? 1111 GLY B C     1 
ATOM   13903 O O     . GLY B 1 1111 ? 138.044 135.731 83.569  1.00 148.97 ? 1111 GLY B O     1 
ATOM   13904 N N     . TRP B 1 1112 ? 136.961 136.960 82.027  1.00 153.19 ? 1112 TRP B N     1 
ATOM   13905 C CA    . TRP B 1 1112 ? 137.179 138.241 82.685  1.00 153.19 ? 1112 TRP B CA    1 
ATOM   13906 C C     . TRP B 1 1112 ? 135.833 138.845 83.057  1.00 153.19 ? 1112 TRP B C     1 
ATOM   13907 O O     . TRP B 1 1112 ? 134.919 138.891 82.227  1.00 153.19 ? 1112 TRP B O     1 
ATOM   13908 C CB    . TRP B 1 1112 ? 137.958 139.200 81.780  1.00 153.19 ? 1112 TRP B CB    1 
ATOM   13909 C CG    . TRP B 1 1112 ? 139.417 138.880 81.663  1.00 153.19 ? 1112 TRP B CG    1 
ATOM   13910 C CD1   . TRP B 1 1112 ? 139.969 137.711 81.227  1.00 153.19 ? 1112 TRP B CD1   1 
ATOM   13911 C CD2   . TRP B 1 1112 ? 140.513 139.750 81.972  1.00 153.19 ? 1112 TRP B CD2   1 
ATOM   13912 N NE1   . TRP B 1 1112 ? 141.340 137.794 81.255  1.00 153.19 ? 1112 TRP B NE1   1 
ATOM   13913 C CE2   . TRP B 1 1112 ? 141.699 139.037 81.707  1.00 153.19 ? 1112 TRP B CE2   1 
ATOM   13914 C CE3   . TRP B 1 1112 ? 140.607 141.060 82.450  1.00 153.19 ? 1112 TRP B CE3   1 
ATOM   13915 C CZ2   . TRP B 1 1112 ? 142.963 139.590 81.904  1.00 153.19 ? 1112 TRP B CZ2   1 
ATOM   13916 C CZ3   . TRP B 1 1112 ? 141.862 141.608 82.645  1.00 153.19 ? 1112 TRP B CZ3   1 
ATOM   13917 C CH2   . TRP B 1 1112 ? 143.023 140.874 82.372  1.00 153.19 ? 1112 TRP B CH2   1 
ATOM   13918 N N     . THR B 1 1113 ? 135.715 139.306 84.299  1.00 141.87 ? 1113 THR B N     1 
ATOM   13919 C CA    . THR B 1 1113 ? 134.485 139.924 84.765  1.00 141.87 ? 1113 THR B CA    1 
ATOM   13920 C C     . THR B 1 1113 ? 134.472 141.408 84.404  1.00 141.87 ? 1113 THR B C     1 
ATOM   13921 O O     . THR B 1 1113 ? 135.402 141.936 83.788  1.00 141.87 ? 1113 THR B O     1 
ATOM   13922 C CB    . THR B 1 1113 ? 134.323 139.725 86.271  1.00 141.87 ? 1113 THR B CB    1 
ATOM   13923 O OG1   . THR B 1 1113 ? 135.346 140.450 86.965  1.00 141.87 ? 1113 THR B OG1   1 
ATOM   13924 C CG2   . THR B 1 1113 ? 134.426 138.249 86.627  1.00 141.87 ? 1113 THR B CG2   1 
ATOM   13925 N N     . GLN B 1 1114 ? 133.386 142.088 84.784  1.00 132.87 ? 1114 GLN B N     1 
ATOM   13926 C CA    . GLN B 1 1114 ? 133.265 143.518 84.509  1.00 132.87 ? 1114 GLN B CA    1 
ATOM   13927 C C     . GLN B 1 1114 ? 134.304 144.322 85.282  1.00 132.87 ? 1114 GLN B C     1 
ATOM   13928 O O     . GLN B 1 1114 ? 134.898 145.262 84.740  1.00 132.87 ? 1114 GLN B O     1 
ATOM   13929 C CB    . GLN B 1 1114 ? 131.854 144.003 84.844  1.00 132.87 ? 1114 GLN B CB    1 
ATOM   13930 C CG    . GLN B 1 1114 ? 130.739 143.244 84.136  1.00 132.87 ? 1114 GLN B CG    1 
ATOM   13931 C CD    . GLN B 1 1114 ? 130.252 142.043 84.925  1.00 132.87 ? 1114 GLN B CD    1 
ATOM   13932 O OE1   . GLN B 1 1114 ? 130.223 142.065 86.156  1.00 132.87 ? 1114 GLN B OE1   1 
ATOM   13933 N NE2   . GLN B 1 1114 ? 129.873 140.985 84.218  1.00 132.87 ? 1114 GLN B NE2   1 
ATOM   13934 N N     . GLU B 1 1115 ? 134.535 143.969 86.549  1.00 128.95 ? 1115 GLU B N     1 
ATOM   13935 C CA    . GLU B 1 1115 ? 135.540 144.673 87.339  1.00 128.95 ? 1115 GLU B CA    1 
ATOM   13936 C C     . GLU B 1 1115 ? 136.947 144.413 86.817  1.00 128.95 ? 1115 GLU B C     1 
ATOM   13937 O O     . GLU B 1 1115 ? 137.798 145.307 86.871  1.00 128.95 ? 1115 GLU B O     1 
ATOM   13938 C CB    . GLU B 1 1115 ? 135.437 144.269 88.810  1.00 128.95 ? 1115 GLU B CB    1 
ATOM   13939 C CG    . GLU B 1 1115 ? 136.288 145.120 89.743  1.00 128.95 ? 1115 GLU B CG    1 
ATOM   13940 C CD    . GLU B 1 1115 ? 136.308 144.594 91.164  1.00 128.95 ? 1115 GLU B CD    1 
ATOM   13941 O OE1   . GLU B 1 1115 ? 135.898 143.435 91.377  1.00 128.95 ? 1115 GLU B OE1   1 
ATOM   13942 O OE2   . GLU B 1 1115 ? 136.734 145.342 92.069  1.00 128.95 ? 1115 GLU B OE2   1 
ATOM   13943 N N     . LYS B 1 1116 ? 137.205 143.205 86.308  1.00 137.61 ? 1116 LYS B N     1 
ATOM   13944 C CA    . LYS B 1 1116 ? 138.526 142.884 85.774  1.00 137.61 ? 1116 LYS B CA    1 
ATOM   13945 C C     . LYS B 1 1116 ? 138.863 143.757 84.570  1.00 137.61 ? 1116 LYS B C     1 
ATOM   13946 O O     . LYS B 1 1116 ? 139.952 144.337 84.495  1.00 137.61 ? 1116 LYS B O     1 
ATOM   13947 C CB    . LYS B 1 1116 ? 138.596 141.403 85.401  1.00 137.61 ? 1116 LYS B CB    1 
ATOM   13948 C CG    . LYS B 1 1116 ? 138.622 140.457 86.588  1.00 137.61 ? 1116 LYS B CG    1 
ATOM   13949 C CD    . LYS B 1 1116 ? 138.759 139.014 86.133  1.00 137.61 ? 1116 LYS B CD    1 
ATOM   13950 C CE    . LYS B 1 1116 ? 138.770 138.058 87.314  1.00 137.61 ? 1116 LYS B CE    1 
ATOM   13951 N NZ    . LYS B 1 1116 ? 138.856 136.639 86.873  1.00 137.61 ? 1116 LYS B NZ    1 
ATOM   13952 N N     . VAL B 1 1117 ? 137.932 143.875 83.620  1.00 136.37 ? 1117 VAL B N     1 
ATOM   13953 C CA    . VAL B 1 1117 ? 138.183 144.714 82.455  1.00 136.37 ? 1117 VAL B CA    1 
ATOM   13954 C C     . VAL B 1 1117 ? 138.065 146.195 82.791  1.00 136.37 ? 1117 VAL B C     1 
ATOM   13955 O O     . VAL B 1 1117 ? 138.611 147.034 82.066  1.00 136.37 ? 1117 VAL B O     1 
ATOM   13956 C CB    . VAL B 1 1117 ? 137.240 144.336 81.295  1.00 136.37 ? 1117 VAL B CB    1 
ATOM   13957 C CG1   . VAL B 1 1117 ? 137.484 142.898 80.864  1.00 136.37 ? 1117 VAL B CG1   1 
ATOM   13958 C CG2   . VAL B 1 1117 ? 135.788 144.538 81.690  1.00 136.37 ? 1117 VAL B CG2   1 
ATOM   13959 N N     . LYS B 1 1118 ? 137.367 146.543 83.876  1.00 127.54 ? 1118 LYS B N     1 
ATOM   13960 C CA    . LYS B 1 1118 ? 137.316 147.940 84.297  1.00 127.54 ? 1118 LYS B CA    1 
ATOM   13961 C C     . LYS B 1 1118 ? 138.644 148.384 84.897  1.00 127.54 ? 1118 LYS B C     1 
ATOM   13962 O O     . LYS B 1 1118 ? 139.139 149.474 84.586  1.00 127.54 ? 1118 LYS B O     1 
ATOM   13963 C CB    . LYS B 1 1118 ? 136.178 148.145 85.296  1.00 127.54 ? 1118 LYS B CB    1 
ATOM   13964 N N     . LEU B 1 1119 ? 139.237 147.555 85.755  1.00 134.51 ? 1119 LEU B N     1 
ATOM   13965 C CA    . LEU B 1 1119 ? 140.514 147.865 86.383  1.00 134.51 ? 1119 LEU B CA    1 
ATOM   13966 C C     . LEU B 1 1119 ? 141.710 147.538 85.500  1.00 134.51 ? 1119 LEU B C     1 
ATOM   13967 O O     . LEU B 1 1119 ? 142.826 147.966 85.813  1.00 134.51 ? 1119 LEU B O     1 
ATOM   13968 C CB    . LEU B 1 1119 ? 140.644 147.114 87.712  1.00 134.51 ? 1119 LEU B CB    1 
ATOM   13969 N N     . HIS B 1 1120 ? 141.514 146.779 84.420  1.00 141.84 ? 1120 HIS B N     1 
ATOM   13970 C CA    . HIS B 1 1120 ? 142.604 146.529 83.486  1.00 141.84 ? 1120 HIS B CA    1 
ATOM   13971 C C     . HIS B 1 1120 ? 142.860 147.721 82.573  1.00 141.84 ? 1120 HIS B C     1 
ATOM   13972 O O     . HIS B 1 1120 ? 144.015 147.998 82.230  1.00 141.84 ? 1120 HIS B O     1 
ATOM   13973 C CB    . HIS B 1 1120 ? 142.300 145.284 82.650  1.00 141.84 ? 1120 HIS B CB    1 
ATOM   13974 C CG    . HIS B 1 1120 ? 143.235 145.087 81.497  1.00 141.84 ? 1120 HIS B CG    1 
ATOM   13975 N ND1   . HIS B 1 1120 ? 144.545 144.690 81.658  1.00 141.84 ? 1120 HIS B ND1   1 
ATOM   13976 C CD2   . HIS B 1 1120 ? 143.049 145.237 80.164  1.00 141.84 ? 1120 HIS B CD2   1 
ATOM   13977 C CE1   . HIS B 1 1120 ? 145.125 144.601 80.475  1.00 141.84 ? 1120 HIS B CE1   1 
ATOM   13978 N NE2   . HIS B 1 1120 ? 144.239 144.928 79.551  1.00 141.84 ? 1120 HIS B NE2   1 
ATOM   13979 N N     . LEU B 1 1121 ? 141.807 148.436 82.182  1.00 140.28 ? 1121 LEU B N     1 
ATOM   13980 C CA    . LEU B 1 1121 ? 141.900 149.512 81.206  1.00 140.28 ? 1121 LEU B CA    1 
ATOM   13981 C C     . LEU B 1 1121 ? 141.974 150.895 81.841  1.00 140.28 ? 1121 LEU B C     1 
ATOM   13982 O O     . LEU B 1 1121 ? 141.952 151.896 81.117  1.00 140.28 ? 1121 LEU B O     1 
ATOM   13983 C CB    . LEU B 1 1121 ? 140.711 149.446 80.248  1.00 140.28 ? 1121 LEU B CB    1 
ATOM   13984 C CG    . LEU B 1 1121 ? 140.526 148.137 79.481  1.00 140.28 ? 1121 LEU B CG    1 
ATOM   13985 C CD1   . LEU B 1 1121 ? 139.136 148.073 78.874  1.00 140.28 ? 1121 LEU B CD1   1 
ATOM   13986 C CD2   . LEU B 1 1121 ? 141.589 147.996 78.405  1.00 140.28 ? 1121 LEU B CD2   1 
ATOM   13987 N N     . GLU B 1 1122 ? 142.050 150.979 83.171  1.00 141.15 ? 1122 GLU B N     1 
ATOM   13988 C CA    . GLU B 1 1122 ? 142.102 152.287 83.816  1.00 141.15 ? 1122 GLU B CA    1 
ATOM   13989 C C     . GLU B 1 1122 ? 143.445 152.972 83.599  1.00 141.15 ? 1122 GLU B C     1 
ATOM   13990 O O     . GLU B 1 1122 ? 143.518 154.206 83.611  1.00 141.15 ? 1122 GLU B O     1 
ATOM   13991 C CB    . GLU B 1 1122 ? 141.798 152.154 85.311  1.00 141.15 ? 1122 GLU B CB    1 
ATOM   13992 C CG    . GLU B 1 1122 ? 142.693 151.182 86.064  1.00 141.15 ? 1122 GLU B CG    1 
ATOM   13993 C CD    . GLU B 1 1122 ? 143.928 151.842 86.646  1.00 141.15 ? 1122 GLU B CD    1 
ATOM   13994 O OE1   . GLU B 1 1122 ? 143.966 153.089 86.705  1.00 141.15 ? 1122 GLU B OE1   1 
ATOM   13995 O OE2   . GLU B 1 1122 ? 144.860 151.112 87.044  1.00 141.15 ? 1122 GLU B OE2   1 
ATOM   13996 N N     . ARG B 1 1123 ? 144.511 152.199 83.398  1.00 144.81 ? 1123 ARG B N     1 
ATOM   13997 C CA    . ARG B 1 1123 ? 145.843 152.759 83.164  1.00 144.81 ? 1123 ARG B CA    1 
ATOM   13998 C C     . ARG B 1 1123 ? 146.103 152.908 81.664  1.00 144.81 ? 1123 ARG B C     1 
ATOM   13999 O O     . ARG B 1 1123 ? 147.038 152.343 81.097  1.00 144.81 ? 1123 ARG B O     1 
ATOM   14000 C CB    . ARG B 1 1123 ? 146.904 151.892 83.831  1.00 144.81 ? 1123 ARG B CB    1 
ATOM   14001 N N     . GLY B 1 1124 ? 145.243 153.696 81.021  1.00 140.80 ? 1124 GLY B N     1 
ATOM   14002 C CA    . GLY B 1 1124 ? 145.363 153.940 79.599  1.00 140.80 ? 1124 GLY B CA    1 
ATOM   14003 C C     . GLY B 1 1124 ? 145.077 155.392 79.275  1.00 140.80 ? 1124 GLY B C     1 
ATOM   14004 O O     . GLY B 1 1124 ? 144.356 156.086 79.995  1.00 140.80 ? 1124 GLY B O     1 
ATOM   14005 N N     . TYR B 1 1125 ? 145.655 155.840 78.160  1.00 142.25 ? 1125 TYR B N     1 
ATOM   14006 C CA    . TYR B 1 1125 ? 145.537 157.231 77.742  1.00 142.25 ? 1125 TYR B CA    1 
ATOM   14007 C C     . TYR B 1 1125 ? 145.069 157.354 76.297  1.00 142.25 ? 1125 TYR B C     1 
ATOM   14008 O O     . TYR B 1 1125 ? 144.702 156.359 75.660  1.00 142.25 ? 1125 TYR B O     1 
ATOM   14009 C CB    . TYR B 1 1125 ? 146.874 157.957 77.914  1.00 142.25 ? 1125 TYR B CB    1 
ATOM   14010 C CG    . TYR B 1 1125 ? 147.251 158.244 79.350  1.00 142.25 ? 1125 TYR B CG    1 
ATOM   14011 C CD1   . TYR B 1 1125 ? 146.285 158.580 80.289  1.00 142.25 ? 1125 TYR B CD1   1 
ATOM   14012 C CD2   . TYR B 1 1125 ? 148.575 158.183 79.764  1.00 142.25 ? 1125 TYR B CD2   1 
ATOM   14013 C CE1   . TYR B 1 1125 ? 146.626 158.844 81.603  1.00 142.25 ? 1125 TYR B CE1   1 
ATOM   14014 C CE2   . TYR B 1 1125 ? 148.927 158.446 81.075  1.00 142.25 ? 1125 TYR B CE2   1 
ATOM   14015 C CZ    . TYR B 1 1125 ? 147.948 158.776 81.990  1.00 142.25 ? 1125 TYR B CZ    1 
ATOM   14016 O OH    . TYR B 1 1125 ? 148.294 159.038 83.296  1.00 142.25 ? 1125 TYR B OH    1 
ATOM   14017 N N     . LEU B 1 1126 ? 145.081 158.580 75.782  1.00 138.95 ? 1126 LEU B N     1 
ATOM   14018 C CA    . LEU B 1 1126 ? 144.701 158.884 74.413  1.00 138.95 ? 1126 LEU B CA    1 
ATOM   14019 C C     . LEU B 1 1126 ? 145.938 159.243 73.601  1.00 138.95 ? 1126 LEU B C     1 
ATOM   14020 O O     . LEU B 1 1126 ? 146.927 159.751 74.137  1.00 138.95 ? 1126 LEU B O     1 
ATOM   14021 C CB    . LEU B 1 1126 ? 143.699 160.043 74.365  1.00 138.95 ? 1126 LEU B CB    1 
ATOM   14022 C CG    . LEU B 1 1126 ? 142.367 159.843 75.089  1.00 138.95 ? 1126 LEU B CG    1 
ATOM   14023 C CD1   . LEU B 1 1126 ? 141.577 161.141 75.124  1.00 138.95 ? 1126 LEU B CD1   1 
ATOM   14024 C CD2   . LEU B 1 1126 ? 141.559 158.749 74.417  1.00 138.95 ? 1126 LEU B CD2   1 
ATOM   14025 N N     . VAL B 1 1127 ? 145.873 158.976 72.302  1.00 140.84 ? 1127 VAL B N     1 
ATOM   14026 C CA    . VAL B 1 1127 ? 146.979 159.253 71.394  1.00 140.84 ? 1127 VAL B CA    1 
ATOM   14027 C C     . VAL B 1 1127 ? 146.750 160.606 70.735  1.00 140.84 ? 1127 VAL B C     1 
ATOM   14028 O O     . VAL B 1 1127 ? 145.689 160.851 70.148  1.00 140.84 ? 1127 VAL B O     1 
ATOM   14029 C CB    . VAL B 1 1127 ? 147.118 158.142 70.340  1.00 140.84 ? 1127 VAL B CB    1 
ATOM   14030 N N     . ASP B 1 1128 ? 147.744 161.485 70.831  1.00 148.90 ? 1128 ASP B N     1 
ATOM   14031 C CA    . ASP B 1 1128 ? 147.676 162.809 70.216  1.00 148.90 ? 1128 ASP B CA    1 
ATOM   14032 C C     . ASP B 1 1128 ? 148.040 162.671 68.743  1.00 148.90 ? 1128 ASP B C     1 
ATOM   14033 O O     . ASP B 1 1128 ? 149.207 162.481 68.394  1.00 148.90 ? 1128 ASP B O     1 
ATOM   14034 C CB    . ASP B 1 1128 ? 148.604 163.784 70.931  1.00 148.90 ? 1128 ASP B CB    1 
ATOM   14035 N N     . LEU B 1 1129 ? 147.032 162.764 67.872  1.00 148.98 ? 1129 LEU B N     1 
ATOM   14036 C CA    . LEU B 1 1129 ? 147.271 162.593 66.443  1.00 148.98 ? 1129 LEU B CA    1 
ATOM   14037 C C     . LEU B 1 1129 ? 147.996 163.791 65.841  1.00 148.98 ? 1129 LEU B C     1 
ATOM   14038 O O     . LEU B 1 1129 ? 148.664 163.651 64.809  1.00 148.98 ? 1129 LEU B O     1 
ATOM   14039 C CB    . LEU B 1 1129 ? 145.948 162.353 65.715  1.00 148.98 ? 1129 LEU B CB    1 
ATOM   14040 N N     . ALA B 1 1130 ? 147.867 164.970 66.455  1.00 145.31 ? 1130 ALA B N     1 
ATOM   14041 C CA    . ALA B 1 1130 ? 148.557 166.151 65.947  1.00 145.31 ? 1130 ALA B CA    1 
ATOM   14042 C C     . ALA B 1 1130 ? 150.068 166.021 66.097  1.00 145.31 ? 1130 ALA B C     1 
ATOM   14043 O O     . ALA B 1 1130 ? 150.823 166.400 65.193  1.00 145.31 ? 1130 ALA B O     1 
ATOM   14044 C CB    . ALA B 1 1130 ? 148.053 167.404 66.663  1.00 145.31 ? 1130 ALA B CB    1 
ATOM   14045 N N     . GLU B 1 1131 ? 150.529 165.491 67.234  1.00 145.47 ? 1131 GLU B N     1 
ATOM   14046 C CA    . GLU B 1 1131 ? 151.962 165.312 67.441  1.00 145.47 ? 1131 GLU B CA    1 
ATOM   14047 C C     . GLU B 1 1131 ? 152.523 164.196 66.570  1.00 145.47 ? 1131 GLU B C     1 
ATOM   14048 O O     . GLU B 1 1131 ? 153.664 164.289 66.104  1.00 145.47 ? 1131 GLU B O     1 
ATOM   14049 C CB    . GLU B 1 1131 ? 152.248 165.030 68.915  1.00 145.47 ? 1131 GLU B CB    1 
ATOM   14050 N N     . SER B 1 1132 ? 151.745 163.141 66.340  1.00 151.01 ? 1132 SER B N     1 
ATOM   14051 C CA    . SER B 1 1132 ? 152.181 162.009 65.534  1.00 151.01 ? 1132 SER B CA    1 
ATOM   14052 C C     . SER B 1 1132 ? 151.860 162.174 64.055  1.00 151.01 ? 1132 SER B C     1 
ATOM   14053 O O     . SER B 1 1132 ? 152.139 161.256 63.275  1.00 151.01 ? 1132 SER B O     1 
ATOM   14054 C CB    . SER B 1 1132 ? 151.548 160.716 66.058  1.00 151.01 ? 1132 SER B CB    1 
ATOM   14055 O OG    . SER B 1 1132 ? 150.135 160.770 65.977  1.00 151.01 ? 1132 SER B OG    1 
ATOM   14056 N N     . HIS B 1 1133 ? 151.284 163.317 63.663  1.00 150.89 ? 1133 HIS B N     1 
ATOM   14057 C CA    . HIS B 1 1133 ? 150.938 163.625 62.270  1.00 150.89 ? 1133 HIS B CA    1 
ATOM   14058 C C     . HIS B 1 1133 ? 150.010 162.569 61.671  1.00 150.89 ? 1133 HIS B C     1 
ATOM   14059 O O     . HIS B 1 1133 ? 150.167 162.164 60.516  1.00 150.89 ? 1133 HIS B O     1 
ATOM   14060 C CB    . HIS B 1 1133 ? 152.192 163.802 61.411  1.00 150.89 ? 1133 HIS B CB    1 
ATOM   14061 C CG    . HIS B 1 1133 ? 153.153 164.816 61.950  1.00 150.89 ? 1133 HIS B CG    1 
ATOM   14062 N ND1   . HIS B 1 1133 ? 152.966 166.173 61.799  1.00 150.89 ? 1133 HIS B ND1   1 
ATOM   14063 C CD2   . HIS B 1 1133 ? 154.308 164.670 62.641  1.00 150.89 ? 1133 HIS B CD2   1 
ATOM   14064 C CE1   . HIS B 1 1133 ? 153.965 166.819 62.373  1.00 150.89 ? 1133 HIS B CE1   1 
ATOM   14065 N NE2   . HIS B 1 1133 ? 154.793 165.930 62.891  1.00 150.89 ? 1133 HIS B NE2   1 
ATOM   14066 N N     . PHE B 1 1134 ? 149.041 162.118 62.476  1.00 146.14 ? 1134 PHE B N     1 
ATOM   14067 C CA    . PHE B 1 1134 ? 148.010 161.158 62.069  1.00 146.14 ? 1134 PHE B CA    1 
ATOM   14068 C C     . PHE B 1 1134 ? 148.607 159.837 61.588  1.00 146.14 ? 1134 PHE B C     1 
ATOM   14069 O O     . PHE B 1 1134 ? 148.036 159.160 60.729  1.00 146.14 ? 1134 PHE B O     1 
ATOM   14070 C CB    . PHE B 1 1134 ? 147.085 161.750 61.000  1.00 146.14 ? 1134 PHE B CB    1 
ATOM   14071 C CG    . PHE B 1 1134 ? 146.641 163.154 61.296  1.00 146.14 ? 1134 PHE B CG    1 
ATOM   14072 C CD1   . PHE B 1 1134 ? 145.680 163.403 62.261  1.00 146.14 ? 1134 PHE B CD1   1 
ATOM   14073 C CD2   . PHE B 1 1134 ? 147.186 164.225 60.606  1.00 146.14 ? 1134 PHE B CD2   1 
ATOM   14074 C CE1   . PHE B 1 1134 ? 145.272 164.695 62.536  1.00 146.14 ? 1134 PHE B CE1   1 
ATOM   14075 C CE2   . PHE B 1 1134 ? 146.782 165.520 60.875  1.00 146.14 ? 1134 PHE B CE2   1 
ATOM   14076 C CZ    . PHE B 1 1134 ? 145.823 165.755 61.842  1.00 146.14 ? 1134 PHE B CZ    1 
ATOM   14077 N N     . GLN B 1 1135 ? 149.762 159.463 62.135  1.00 148.44 ? 1135 GLN B N     1 
ATOM   14078 C CA    . GLN B 1 1135 ? 150.409 158.196 61.821  1.00 148.44 ? 1135 GLN B CA    1 
ATOM   14079 C C     . GLN B 1 1135 ? 150.870 157.555 63.119  1.00 148.44 ? 1135 GLN B C     1 
ATOM   14080 O O     . GLN B 1 1135 ? 151.516 158.212 63.940  1.00 148.44 ? 1135 GLN B O     1 
ATOM   14081 C CB    . GLN B 1 1135 ? 151.597 158.393 60.871  1.00 148.44 ? 1135 GLN B CB    1 
ATOM   14082 C CG    . GLN B 1 1135 ? 151.209 158.854 59.474  1.00 148.44 ? 1135 GLN B CG    1 
ATOM   14083 C CD    . GLN B 1 1135 ? 152.413 159.128 58.596  1.00 148.44 ? 1135 GLN B CD    1 
ATOM   14084 O OE1   . GLN B 1 1135 ? 153.539 159.236 59.082  1.00 148.44 ? 1135 GLN B OE1   1 
ATOM   14085 N NE2   . GLN B 1 1135 ? 152.182 159.239 57.293  1.00 148.44 ? 1135 GLN B NE2   1 
ATOM   14086 N N     . PHE B 1 1136 ? 150.546 156.278 63.300  1.00 148.37 ? 1136 PHE B N     1 
ATOM   14087 C CA    . PHE B 1 1136 ? 150.843 155.574 64.537  1.00 148.37 ? 1136 PHE B CA    1 
ATOM   14088 C C     . PHE B 1 1136 ? 151.528 154.249 64.233  1.00 148.37 ? 1136 PHE B C     1 
ATOM   14089 O O     . PHE B 1 1136 ? 151.238 153.595 63.228  1.00 148.37 ? 1136 PHE B O     1 
ATOM   14090 C CB    . PHE B 1 1136 ? 149.567 155.329 65.359  1.00 148.37 ? 1136 PHE B CB    1 
ATOM   14091 C CG    . PHE B 1 1136 ? 149.819 154.704 66.701  1.00 148.37 ? 1136 PHE B CG    1 
ATOM   14092 C CD1   . PHE B 1 1136 ? 150.263 155.472 67.765  1.00 148.37 ? 1136 PHE B CD1   1 
ATOM   14093 C CD2   . PHE B 1 1136 ? 149.608 153.349 66.901  1.00 148.37 ? 1136 PHE B CD2   1 
ATOM   14094 C CE1   . PHE B 1 1136 ? 150.497 154.901 69.002  1.00 148.37 ? 1136 PHE B CE1   1 
ATOM   14095 C CE2   . PHE B 1 1136 ? 149.840 152.771 68.136  1.00 148.37 ? 1136 PHE B CE2   1 
ATOM   14096 C CZ    . PHE B 1 1136 ? 150.284 153.549 69.188  1.00 148.37 ? 1136 PHE B CZ    1 
ATOM   14097 N N     . ASN B 1 1137 ? 152.442 153.863 65.119  1.00 149.93 ? 1137 ASN B N     1 
ATOM   14098 C CA    . ASN B 1 1137 ? 153.137 152.586 65.047  1.00 149.93 ? 1137 ASN B CA    1 
ATOM   14099 C C     . ASN B 1 1137 ? 152.810 151.784 66.297  1.00 149.93 ? 1137 ASN B C     1 
ATOM   14100 O O     . ASN B 1 1137 ? 152.974 152.279 67.417  1.00 149.93 ? 1137 ASN B O     1 
ATOM   14101 C CB    . ASN B 1 1137 ? 154.651 152.786 64.918  1.00 149.93 ? 1137 ASN B CB    1 
ATOM   14102 C CG    . ASN B 1 1137 ? 155.400 151.478 64.747  1.00 149.93 ? 1137 ASN B CG    1 
ATOM   14103 O OD1   . ASN B 1 1137 ? 154.850 150.492 64.255  1.00 149.93 ? 1137 ASN B OD1   1 
ATOM   14104 N ND2   . ASN B 1 1137 ? 156.664 151.464 65.154  1.00 149.93 ? 1137 ASN B ND2   1 
ATOM   14105 N N     . ILE B 1 1138 ? 152.353 150.549 66.105  1.00 144.59 ? 1138 ILE B N     1 
ATOM   14106 C CA    . ILE B 1 1138 ? 151.918 149.689 67.199  1.00 144.59 ? 1138 ILE B CA    1 
ATOM   14107 C C     . ILE B 1 1138 ? 153.050 148.737 67.555  1.00 144.59 ? 1138 ILE B C     1 
ATOM   14108 O O     . ILE B 1 1138 ? 153.567 148.021 66.688  1.00 144.59 ? 1138 ILE B O     1 
ATOM   14109 C CB    . ILE B 1 1138 ? 150.644 148.913 66.825  1.00 144.59 ? 1138 ILE B CB    1 
ATOM   14110 N N     . ASP B 1 1139 ? 153.434 148.728 68.825  1.00 137.41 ? 1139 ASP B N     1 
ATOM   14111 C CA    . ASP B 1 1139 ? 154.482 147.861 69.343  1.00 137.41 ? 1139 ASP B CA    1 
ATOM   14112 C C     . ASP B 1 1139 ? 153.925 147.014 70.485  1.00 137.41 ? 1139 ASP B C     1 
ATOM   14113 O O     . ASP B 1 1139 ? 152.743 147.091 70.829  1.00 137.41 ? 1139 ASP B O     1 
ATOM   14114 C CB    . ASP B 1 1139 ? 155.689 148.682 69.806  1.00 137.41 ? 1139 ASP B CB    1 
ATOM   14115 N N     . ALA B 1 1140 ? 154.797 146.197 71.075  1.00 145.57 ? 1140 ALA B N     1 
ATOM   14116 C CA    . ALA B 1 1140 ? 154.404 145.334 72.180  1.00 145.57 ? 1140 ALA B CA    1 
ATOM   14117 C C     . ALA B 1 1140 ? 154.318 146.070 73.510  1.00 145.57 ? 1140 ALA B C     1 
ATOM   14118 O O     . ALA B 1 1140 ? 153.816 145.495 74.483  1.00 145.57 ? 1140 ALA B O     1 
ATOM   14119 C CB    . ALA B 1 1140 ? 155.380 144.162 72.306  1.00 145.57 ? 1140 ALA B CB    1 
ATOM   14120 N N     . THR B 1 1141 ? 154.805 147.312 73.581  1.00 150.74 ? 1141 THR B N     1 
ATOM   14121 C CA    . THR B 1 1141 ? 154.708 148.082 74.818  1.00 150.74 ? 1141 THR B CA    1 
ATOM   14122 C C     . THR B 1 1141 ? 153.258 148.394 75.166  1.00 150.74 ? 1141 THR B C     1 
ATOM   14123 O O     . THR B 1 1141 ? 152.862 148.315 76.335  1.00 150.74 ? 1141 THR B O     1 
ATOM   14124 C CB    . THR B 1 1141 ? 155.520 149.372 74.701  1.00 150.74 ? 1141 THR B CB    1 
ATOM   14125 N N     . LEU B 1 1142 ? 152.452 148.748 74.168  1.00 153.18 ? 1142 LEU B N     1 
ATOM   14126 C CA    . LEU B 1 1142 ? 151.039 149.028 74.388  1.00 153.18 ? 1142 LEU B CA    1 
ATOM   14127 C C     . LEU B 1 1142 ? 150.259 147.719 74.387  1.00 153.18 ? 1142 LEU B C     1 
ATOM   14128 O O     . LEU B 1 1142 ? 150.227 147.010 73.375  1.00 153.18 ? 1142 LEU B O     1 
ATOM   14129 C CB    . LEU B 1 1142 ? 150.509 149.977 73.314  1.00 153.18 ? 1142 LEU B CB    1 
ATOM   14130 N N     . GLU B 1 1143 ? 149.640 147.395 75.525  1.00 153.28 ? 1143 GLU B N     1 
ATOM   14131 C CA    . GLU B 1 1143 ? 148.895 146.145 75.636  1.00 153.28 ? 1143 GLU B CA    1 
ATOM   14132 C C     . GLU B 1 1143 ? 147.649 146.155 74.758  1.00 153.28 ? 1143 GLU B C     1 
ATOM   14133 O O     . GLU B 1 1143 ? 147.345 145.159 74.092  1.00 153.28 ? 1143 GLU B O     1 
ATOM   14134 C CB    . GLU B 1 1143 ? 148.519 145.887 77.095  1.00 153.28 ? 1143 GLU B CB    1 
ATOM   14135 N N     . ASP B 1 1144 ? 146.919 147.269 74.739  1.00 153.85 ? 1144 ASP B N     1 
ATOM   14136 C CA    . ASP B 1 1144 ? 145.662 147.354 74.010  1.00 153.85 ? 1144 ASP B CA    1 
ATOM   14137 C C     . ASP B 1 1144 ? 145.616 148.634 73.191  1.00 153.85 ? 1144 ASP B C     1 
ATOM   14138 O O     . ASP B 1 1144 ? 145.991 149.705 73.676  1.00 153.85 ? 1144 ASP B O     1 
ATOM   14139 C CB    . ASP B 1 1144 ? 144.459 147.306 74.962  1.00 153.85 ? 1144 ASP B CB    1 
ATOM   14140 C CG    . ASP B 1 1144 ? 144.358 145.992 75.712  1.00 153.85 ? 1144 ASP B CG    1 
ATOM   14141 O OD1   . ASP B 1 1144 ? 144.645 144.937 75.109  1.00 153.85 ? 1144 ASP B OD1   1 
ATOM   14142 O OD2   . ASP B 1 1144 ? 143.990 146.015 76.905  1.00 153.85 ? 1144 ASP B OD2   1 
ATOM   14143 N N     . VAL B 1 1145 ? 145.154 148.515 71.949  1.00 144.60 ? 1145 VAL B N     1 
ATOM   14144 C CA    . VAL B 1 1145 ? 144.913 149.656 71.072  1.00 144.60 ? 1145 VAL B CA    1 
ATOM   14145 C C     . VAL B 1 1145 ? 143.479 149.554 70.574  1.00 144.60 ? 1145 VAL B C     1 
ATOM   14146 O O     . VAL B 1 1145 ? 143.093 148.531 69.995  1.00 144.60 ? 1145 VAL B O     1 
ATOM   14147 C CB    . VAL B 1 1145 ? 145.896 149.698 69.888  1.00 144.60 ? 1145 VAL B CB    1 
ATOM   14148 C CG1   . VAL B 1 1145 ? 145.545 150.841 68.948  1.00 144.60 ? 1145 VAL B CG1   1 
ATOM   14149 C CG2   . VAL B 1 1145 ? 147.328 149.835 70.385  1.00 144.60 ? 1145 VAL B CG2   1 
ATOM   14150 N N     . ILE B 1 1146 ? 142.692 150.605 70.795  1.00 139.81 ? 1146 ILE B N     1 
ATOM   14151 C CA    . ILE B 1 1146 ? 141.280 150.616 70.431  1.00 139.81 ? 1146 ILE B CA    1 
ATOM   14152 C C     . ILE B 1 1146 ? 141.009 151.836 69.563  1.00 139.81 ? 1146 ILE B C     1 
ATOM   14153 O O     . ILE B 1 1146 ? 141.350 152.962 69.942  1.00 139.81 ? 1146 ILE B O     1 
ATOM   14154 C CB    . ILE B 1 1146 ? 140.365 150.619 71.674  1.00 139.81 ? 1146 ILE B CB    1 
ATOM   14155 C CG1   . ILE B 1 1146 ? 140.455 149.284 72.419  1.00 139.81 ? 1146 ILE B CG1   1 
ATOM   14156 C CG2   . ILE B 1 1146 ? 138.922 150.902 71.283  1.00 139.81 ? 1146 ILE B CG2   1 
ATOM   14157 C CD1   . ILE B 1 1146 ? 141.462 149.264 73.553  1.00 139.81 ? 1146 ILE B CD1   1 
ATOM   14158 N N     . LEU B 1 1147 ? 140.397 151.613 68.401  1.00 132.82 ? 1147 LEU B N     1 
ATOM   14159 C CA    . LEU B 1 1147 ? 140.013 152.695 67.497  1.00 132.82 ? 1147 LEU B CA    1 
ATOM   14160 C C     . LEU B 1 1147 ? 138.718 153.310 68.012  1.00 132.82 ? 1147 LEU B C     1 
ATOM   14161 O O     . LEU B 1 1147 ? 137.630 152.776 67.786  1.00 132.82 ? 1147 LEU B O     1 
ATOM   14162 C CB    . LEU B 1 1147 ? 139.854 152.175 66.073  1.00 132.82 ? 1147 LEU B CB    1 
ATOM   14163 C CG    . LEU B 1 1147 ? 139.456 153.196 65.006  1.00 132.82 ? 1147 LEU B CG    1 
ATOM   14164 C CD1   . LEU B 1 1147 ? 140.539 154.251 64.838  1.00 132.82 ? 1147 LEU B CD1   1 
ATOM   14165 C CD2   . LEU B 1 1147 ? 139.163 152.506 63.681  1.00 132.82 ? 1147 LEU B CD2   1 
ATOM   14166 N N     . ILE B 1 1148 ? 138.836 154.434 68.721  1.00 139.29 ? 1148 ILE B N     1 
ATOM   14167 C CA    . ILE B 1 1148 ? 137.659 155.084 69.292  1.00 139.29 ? 1148 ILE B CA    1 
ATOM   14168 C C     . ILE B 1 1148 ? 136.787 155.680 68.193  1.00 139.29 ? 1148 ILE B C     1 
ATOM   14169 O O     . ILE B 1 1148 ? 135.570 155.467 68.159  1.00 139.29 ? 1148 ILE B O     1 
ATOM   14170 C CB    . ILE B 1 1148 ? 138.082 156.150 70.319  1.00 139.29 ? 1148 ILE B CB    1 
ATOM   14171 C CG1   . ILE B 1 1148 ? 138.916 155.517 71.434  1.00 139.29 ? 1148 ILE B CG1   1 
ATOM   14172 C CG2   . ILE B 1 1148 ? 136.862 156.855 70.893  1.00 139.29 ? 1148 ILE B CG2   1 
ATOM   14173 C CD1   . ILE B 1 1148 ? 138.177 154.462 72.226  1.00 139.29 ? 1148 ILE B CD1   1 
ATOM   14174 N N     . ASN B 1 1149 ? 137.398 156.420 67.269  1.00 138.17 ? 1149 ASN B N     1 
ATOM   14175 C CA    . ASN B 1 1149 ? 136.662 157.091 66.207  1.00 138.17 ? 1149 ASN B CA    1 
ATOM   14176 C C     . ASN B 1 1149 ? 137.571 157.258 64.998  1.00 138.17 ? 1149 ASN B C     1 
ATOM   14177 O O     . ASN B 1 1149 ? 138.792 157.112 65.085  1.00 138.17 ? 1149 ASN B O     1 
ATOM   14178 C CB    . ASN B 1 1149 ? 136.124 158.453 66.664  1.00 138.17 ? 1149 ASN B CB    1 
ATOM   14179 C CG    . ASN B 1 1149 ? 134.806 158.344 67.404  1.00 138.17 ? 1149 ASN B CG    1 
ATOM   14180 O OD1   . ASN B 1 1149 ? 134.708 158.700 68.579  1.00 138.17 ? 1149 ASN B OD1   1 
ATOM   14181 N ND2   . ASN B 1 1149 ? 133.781 157.850 66.718  1.00 138.17 ? 1149 ASN B ND2   1 
ATOM   14182 N N     . GLY B 1 1150 ? 136.953 157.566 63.860  1.00 128.91 ? 1150 GLY B N     1 
ATOM   14183 C CA    . GLY B 1 1150 ? 137.689 157.823 62.639  1.00 128.91 ? 1150 GLY B CA    1 
ATOM   14184 C C     . GLY B 1 1150 ? 137.950 156.572 61.825  1.00 128.91 ? 1150 GLY B C     1 
ATOM   14185 O O     . GLY B 1 1150 ? 137.646 155.442 62.217  1.00 128.91 ? 1150 GLY B O     1 
ATOM   14186 N N     . THR B 1 1151 ? 138.534 156.795 60.652  1.00 134.54 ? 1151 THR B N     1 
ATOM   14187 C CA    . THR B 1 1151 ? 138.886 155.731 59.723  1.00 134.54 ? 1151 THR B CA    1 
ATOM   14188 C C     . THR B 1 1151 ? 140.398 155.558 59.716  1.00 134.54 ? 1151 THR B C     1 
ATOM   14189 O O     . THR B 1 1151 ? 141.137 156.531 59.531  1.00 134.54 ? 1151 THR B O     1 
ATOM   14190 C CB    . THR B 1 1151 ? 138.379 156.045 58.312  1.00 134.54 ? 1151 THR B CB    1 
ATOM   14191 O OG1   . THR B 1 1151 ? 136.952 156.177 58.334  1.00 134.54 ? 1151 THR B OG1   1 
ATOM   14192 C CG2   . THR B 1 1151 ? 138.764 154.937 57.342  1.00 134.54 ? 1151 THR B CG2   1 
ATOM   14193 N N     . ALA B 1 1152 ? 140.853 154.325 59.915  1.00 136.38 ? 1152 ALA B N     1 
ATOM   14194 C CA    . ALA B 1 1152 ? 142.271 154.005 59.969  1.00 136.38 ? 1152 ALA B CA    1 
ATOM   14195 C C     . ALA B 1 1152 ? 142.661 153.172 58.756  1.00 136.38 ? 1152 ALA B C     1 
ATOM   14196 O O     . ALA B 1 1152 ? 141.965 152.217 58.395  1.00 136.38 ? 1152 ALA B O     1 
ATOM   14197 C CB    . ALA B 1 1152 ? 142.617 153.250 61.255  1.00 136.38 ? 1152 ALA B CB    1 
ATOM   14198 N N     . TYR B 1 1153 ? 143.776 153.539 58.132  1.00 141.49 ? 1153 TYR B N     1 
ATOM   14199 C CA    . TYR B 1 1153 ? 144.281 152.860 56.947  1.00 141.49 ? 1153 TYR B CA    1 
ATOM   14200 C C     . TYR B 1 1153 ? 145.580 152.146 57.292  1.00 141.49 ? 1153 TYR B C     1 
ATOM   14201 O O     . TYR B 1 1153 ? 146.501 152.759 57.844  1.00 141.49 ? 1153 TYR B O     1 
ATOM   14202 C CB    . TYR B 1 1153 ? 144.508 153.849 55.802  1.00 141.49 ? 1153 TYR B CB    1 
ATOM   14203 C CG    . TYR B 1 1153 ? 143.337 154.770 55.542  1.00 141.49 ? 1153 TYR B CG    1 
ATOM   14204 C CD1   . TYR B 1 1153 ? 142.260 154.354 54.770  1.00 141.49 ? 1153 TYR B CD1   1 
ATOM   14205 C CD2   . TYR B 1 1153 ? 143.311 156.056 56.066  1.00 141.49 ? 1153 TYR B CD2   1 
ATOM   14206 C CE1   . TYR B 1 1153 ? 141.187 155.193 54.530  1.00 141.49 ? 1153 TYR B CE1   1 
ATOM   14207 C CE2   . TYR B 1 1153 ? 142.243 156.902 55.831  1.00 141.49 ? 1153 TYR B CE2   1 
ATOM   14208 C CZ    . TYR B 1 1153 ? 141.185 156.466 55.063  1.00 141.49 ? 1153 TYR B CZ    1 
ATOM   14209 O OH    . TYR B 1 1153 ? 140.120 157.305 54.827  1.00 141.49 ? 1153 TYR B OH    1 
ATOM   14210 N N     . ASN B 1 1154 ? 145.647 150.856 56.974  1.00 137.91 ? 1154 ASN B N     1 
ATOM   14211 C CA    . ASN B 1 1154 ? 146.853 150.084 57.230  1.00 137.91 ? 1154 ASN B CA    1 
ATOM   14212 C C     . ASN B 1 1154 ? 147.976 150.536 56.304  1.00 137.91 ? 1154 ASN B C     1 
ATOM   14213 O O     . ASN B 1 1154 ? 147.766 150.763 55.109  1.00 137.91 ? 1154 ASN B O     1 
ATOM   14214 C CB    . ASN B 1 1154 ? 146.578 148.591 57.041  1.00 137.91 ? 1154 ASN B CB    1 
ATOM   14215 C CG    . ASN B 1 1154 ? 147.569 147.712 57.783  1.00 137.91 ? 1154 ASN B CG    1 
ATOM   14216 O OD1   . ASN B 1 1154 ? 148.714 148.101 58.016  1.00 137.91 ? 1154 ASN B OD1   1 
ATOM   14217 N ND2   . ASN B 1 1154 ? 147.130 146.517 58.160  1.00 137.91 ? 1154 ASN B ND2   1 
ATOM   14218 N N     . ALA B 1 1155 ? 149.177 150.673 56.865  1.00 130.88 ? 1155 ALA B N     1 
ATOM   14219 C CA    . ALA B 1 1155 ? 150.329 151.107 56.087  1.00 130.88 ? 1155 ALA B CA    1 
ATOM   14220 C C     . ALA B 1 1155 ? 150.954 149.985 55.270  1.00 130.88 ? 1155 ALA B C     1 
ATOM   14221 O O     . ALA B 1 1155 ? 151.781 150.267 54.395  1.00 130.88 ? 1155 ALA B O     1 
ATOM   14222 C CB    . ALA B 1 1155 ? 151.387 151.720 57.009  1.00 130.88 ? 1155 ALA B CB    1 
ATOM   14223 N N     . HIS B 1 1156 ? 150.587 148.731 55.529  1.00 133.95 ? 1156 HIS B N     1 
ATOM   14224 C CA    . HIS B 1 1156 ? 151.126 147.588 54.805  1.00 133.95 ? 1156 HIS B CA    1 
ATOM   14225 C C     . HIS B 1 1156 ? 150.131 146.986 53.825  1.00 133.95 ? 1156 HIS B C     1 
ATOM   14226 O O     . HIS B 1 1156 ? 150.441 146.840 52.639  1.00 133.95 ? 1156 HIS B O     1 
ATOM   14227 C CB    . HIS B 1 1156 ? 151.594 146.512 55.797  1.00 133.95 ? 1156 HIS B CB    1 
ATOM   14228 N N     . THR B 1 1157 ? 148.935 146.630 54.292  1.00 134.65 ? 1157 THR B N     1 
ATOM   14229 C CA    . THR B 1 1157 ? 147.927 146.009 53.444  1.00 134.65 ? 1157 THR B CA    1 
ATOM   14230 C C     . THR B 1 1157 ? 147.040 147.016 52.724  1.00 134.65 ? 1157 THR B C     1 
ATOM   14231 O O     . THR B 1 1157 ? 146.254 146.608 51.861  1.00 134.65 ? 1157 THR B O     1 
ATOM   14232 C CB    . THR B 1 1157 ? 147.046 145.066 54.271  1.00 134.65 ? 1157 THR B CB    1 
ATOM   14233 N N     . ARG B 1 1158 ? 147.156 148.307 53.056  1.00 129.86 ? 1158 ARG B N     1 
ATOM   14234 C CA    . ARG B 1 1158 ? 146.342 149.378 52.466  1.00 129.86 ? 1158 ARG B CA    1 
ATOM   14235 C C     . ARG B 1 1158 ? 144.847 149.103 52.627  1.00 129.86 ? 1158 ARG B C     1 
ATOM   14236 O O     . ARG B 1 1158 ? 144.053 149.328 51.711  1.00 129.86 ? 1158 ARG B O     1 
ATOM   14237 C CB    . ARG B 1 1158 ? 146.701 149.607 50.995  1.00 129.86 ? 1158 ARG B CB    1 
ATOM   14238 N N     . GLU B 1 1159 ? 144.462 148.612 53.801  1.00 134.74 ? 1159 GLU B N     1 
ATOM   14239 C CA    . GLU B 1 1159 ? 143.075 148.289 54.102  1.00 134.74 ? 1159 GLU B CA    1 
ATOM   14240 C C     . GLU B 1 1159 ? 142.466 149.374 54.980  1.00 134.74 ? 1159 GLU B C     1 
ATOM   14241 O O     . GLU B 1 1159 ? 143.120 149.892 55.890  1.00 134.74 ? 1159 GLU B O     1 
ATOM   14242 C CB    . GLU B 1 1159 ? 142.969 146.931 54.799  1.00 134.74 ? 1159 GLU B CB    1 
ATOM   14243 N N     . GLU B 1 1160 ? 141.211 149.713 54.702  1.00 127.12 ? 1160 GLU B N     1 
ATOM   14244 C CA    . GLU B 1 1160 ? 140.500 150.759 55.423  1.00 127.12 ? 1160 GLU B CA    1 
ATOM   14245 C C     . GLU B 1 1160 ? 139.512 150.135 56.399  1.00 127.12 ? 1160 GLU B C     1 
ATOM   14246 O O     . GLU B 1 1160 ? 138.694 149.294 56.010  1.00 127.12 ? 1160 GLU B O     1 
ATOM   14247 C CB    . GLU B 1 1160 ? 139.769 151.687 54.452  1.00 127.12 ? 1160 GLU B CB    1 
ATOM   14248 N N     . ILE B 1 1161 ? 139.591 150.549 57.664  1.00 124.54 ? 1161 ILE B N     1 
ATOM   14249 C CA    . ILE B 1 1161 ? 138.687 150.084 58.705  1.00 124.54 ? 1161 ILE B CA    1 
ATOM   14250 C C     . ILE B 1 1161 ? 138.186 151.300 59.475  1.00 124.54 ? 1161 ILE B C     1 
ATOM   14251 O O     . ILE B 1 1161 ? 138.795 152.372 59.457  1.00 124.54 ? 1161 ILE B O     1 
ATOM   14252 C CB    . ILE B 1 1161 ? 139.363 149.060 59.650  1.00 124.54 ? 1161 ILE B CB    1 
ATOM   14253 C CG1   . ILE B 1 1161 ? 138.324 148.115 60.262  1.00 124.54 ? 1161 ILE B CG1   1 
ATOM   14254 C CG2   . ILE B 1 1161 ? 140.170 149.759 60.738  1.00 124.54 ? 1161 ILE B CG2   1 
ATOM   14255 C CD1   . ILE B 1 1161 ? 137.586 147.275 59.243  1.00 124.54 ? 1161 ILE B CD1   1 
ATOM   14256 N N     . ARG B 1 1162 ? 137.045 151.130 60.141  1.00 129.63 ? 1162 ARG B N     1 
ATOM   14257 C CA    . ARG B 1 1162 ? 136.404 152.223 60.855  1.00 129.63 ? 1162 ARG B CA    1 
ATOM   14258 C C     . ARG B 1 1162 ? 135.828 151.721 62.171  1.00 129.63 ? 1162 ARG B C     1 
ATOM   14259 O O     . ARG B 1 1162 ? 135.526 150.534 62.324  1.00 129.63 ? 1162 ARG B O     1 
ATOM   14260 C CB    . ARG B 1 1162 ? 135.294 152.869 60.015  1.00 129.63 ? 1162 ARG B CB    1 
ATOM   14261 N N     . SER B 1 1163 ? 135.685 152.643 63.119  1.00 128.92 ? 1163 SER B N     1 
ATOM   14262 C CA    . SER B 1 1163 ? 135.080 152.321 64.401  1.00 128.92 ? 1163 SER B CA    1 
ATOM   14263 C C     . SER B 1 1163 ? 133.580 152.074 64.231  1.00 128.92 ? 1163 SER B C     1 
ATOM   14264 O O     . SER B 1 1163 ? 132.939 152.675 63.365  1.00 128.92 ? 1163 SER B O     1 
ATOM   14265 C CB    . SER B 1 1163 ? 135.315 153.456 65.396  1.00 128.92 ? 1163 SER B CB    1 
ATOM   14266 O OG    . SER B 1 1163 ? 134.728 154.662 64.940  1.00 128.92 ? 1163 SER B OG    1 
ATOM   14267 N N     . PRO B 1 1164 ? 132.989 151.187 65.050  1.00 124.27 ? 1164 PRO B N     1 
ATOM   14268 C CA    . PRO B 1 1164 ? 133.605 150.375 66.114  1.00 124.27 ? 1164 PRO B CA    1 
ATOM   14269 C C     . PRO B 1 1164 ? 134.297 149.117 65.591  1.00 124.27 ? 1164 PRO B C     1 
ATOM   14270 O O     . PRO B 1 1164 ? 133.694 148.285 64.918  1.00 124.27 ? 1164 PRO B O     1 
ATOM   14271 C CB    . PRO B 1 1164 ? 132.409 150.040 67.015  1.00 124.27 ? 1164 PRO B CB    1 
ATOM   14272 C CG    . PRO B 1 1164 ? 131.242 149.988 66.076  1.00 124.27 ? 1164 PRO B CG    1 
ATOM   14273 C CD    . PRO B 1 1164 ? 131.521 151.041 65.030  1.00 124.27 ? 1164 PRO B CD    1 
ATOM   14274 N N     . CYS B 1 1165 ? 135.584 148.967 65.893  1.00 119.34 ? 1165 CYS B N     1 
ATOM   14275 C CA    . CYS B 1 1165 ? 136.338 147.790 65.487  1.00 119.34 ? 1165 CYS B CA    1 
ATOM   14276 C C     . CYS B 1 1165 ? 137.514 147.614 66.435  1.00 119.34 ? 1165 CYS B C     1 
ATOM   14277 O O     . CYS B 1 1165 ? 137.892 148.534 67.164  1.00 119.34 ? 1165 CYS B O     1 
ATOM   14278 C CB    . CYS B 1 1165 ? 136.825 147.898 64.039  1.00 119.34 ? 1165 CYS B CB    1 
ATOM   14279 S SG    . CYS B 1 1165 ? 137.756 146.458 63.466  1.00 119.34 ? 1165 CYS B SG    1 
ATOM   14280 N N     . LEU B 1 1166 ? 138.087 146.414 66.413  1.00 114.45 ? 1166 LEU B N     1 
ATOM   14281 C CA    . LEU B 1 1166 ? 139.238 146.070 67.236  1.00 114.45 ? 1166 LEU B CA    1 
ATOM   14282 C C     . LEU B 1 1166 ? 140.457 145.886 66.344  1.00 114.45 ? 1166 LEU B C     1 
ATOM   14283 O O     . LEU B 1 1166 ? 140.411 145.127 65.371  1.00 114.45 ? 1166 LEU B O     1 
ATOM   14284 C CB    . LEU B 1 1166 ? 138.975 144.797 68.043  1.00 114.45 ? 1166 LEU B CB    1 
ATOM   14285 C CG    . LEU B 1 1166 ? 140.143 144.276 68.883  1.00 114.45 ? 1166 LEU B CG    1 
ATOM   14286 C CD1   . LEU B 1 1166 ? 140.573 145.311 69.911  1.00 114.45 ? 1166 LEU B CD1   1 
ATOM   14287 C CD2   . LEU B 1 1166 ? 139.777 142.962 69.558  1.00 114.45 ? 1166 LEU B CD2   1 
ATOM   14288 N N     . ILE B 1 1167 ? 141.541 146.579 66.679  1.00 113.33 ? 1167 ILE B N     1 
ATOM   14289 C CA    . ILE B 1 1167 ? 142.782 146.477 65.918  1.00 113.33 ? 1167 ILE B CA    1 
ATOM   14290 C C     . ILE B 1 1167 ? 143.521 145.221 66.361  1.00 113.33 ? 1167 ILE B C     1 
ATOM   14291 O O     . ILE B 1 1167 ? 143.816 145.048 67.548  1.00 113.33 ? 1167 ILE B O     1 
ATOM   14292 C CB    . ILE B 1 1167 ? 143.652 147.727 66.106  1.00 113.33 ? 1167 ILE B CB    1 
ATOM   14293 N N     . SER B 1 1168 ? 143.820 144.343 65.407  1.00 123.18 ? 1168 SER B N     1 
ATOM   14294 C CA    . SER B 1 1168 ? 144.509 143.103 65.721  1.00 123.18 ? 1168 SER B CA    1 
ATOM   14295 C C     . SER B 1 1168 ? 145.988 143.362 65.994  1.00 123.18 ? 1168 SER B C     1 
ATOM   14296 O O     . SER B 1 1168 ? 146.539 144.413 65.657  1.00 123.18 ? 1168 SER B O     1 
ATOM   14297 C CB    . SER B 1 1168 ? 144.352 142.098 64.579  1.00 123.18 ? 1168 SER B CB    1 
ATOM   14298 O OG    . SER B 1 1168 ? 145.004 140.877 64.882  1.00 123.18 ? 1168 SER B OG    1 
ATOM   14299 N N     . ARG B 1 1169 ? 146.633 142.375 66.621  1.00 132.47 ? 1169 ARG B N     1 
ATOM   14300 C CA    . ARG B 1 1169 ? 148.052 142.492 66.936  1.00 132.47 ? 1169 ARG B CA    1 
ATOM   14301 C C     . ARG B 1 1169 ? 148.935 142.357 65.703  1.00 132.47 ? 1169 ARG B C     1 
ATOM   14302 O O     . ARG B 1 1169 ? 150.110 142.737 65.754  1.00 132.47 ? 1169 ARG B O     1 
ATOM   14303 C CB    . ARG B 1 1169 ? 148.449 141.443 67.976  1.00 132.47 ? 1169 ARG B CB    1 
ATOM   14304 N N     . THR B 1 1170 ? 148.401 141.822 64.602  1.00 131.72 ? 1170 THR B N     1 
ATOM   14305 C CA    . THR B 1 1170 ? 149.187 141.700 63.378  1.00 131.72 ? 1170 THR B CA    1 
ATOM   14306 C C     . THR B 1 1170 ? 149.469 143.060 62.752  1.00 131.72 ? 1170 THR B C     1 
ATOM   14307 O O     . THR B 1 1170 ? 150.527 143.250 62.140  1.00 131.72 ? 1170 THR B O     1 
ATOM   14308 C CB    . THR B 1 1170 ? 148.467 140.799 62.375  1.00 131.72 ? 1170 THR B CB    1 
ATOM   14309 N N     . VAL B 1 1171 ? 148.544 144.009 62.888  1.00 128.12 ? 1171 VAL B N     1 
ATOM   14310 C CA    . VAL B 1 1171 ? 148.742 145.340 62.329  1.00 128.12 ? 1171 VAL B CA    1 
ATOM   14311 C C     . VAL B 1 1171 ? 149.765 146.092 63.170  1.00 128.12 ? 1171 VAL B C     1 
ATOM   14312 O O     . VAL B 1 1171 ? 149.650 146.165 64.400  1.00 128.12 ? 1171 VAL B O     1 
ATOM   14313 C CB    . VAL B 1 1171 ? 147.409 146.099 62.261  1.00 128.12 ? 1171 VAL B CB    1 
ATOM   14314 C CG1   . VAL B 1 1171 ? 147.591 147.423 61.539  1.00 128.12 ? 1171 VAL B CG1   1 
ATOM   14315 C CG2   . VAL B 1 1171 ? 146.350 145.249 61.574  1.00 128.12 ? 1171 VAL B CG2   1 
ATOM   14316 N N     . HIS B 1 1172 ? 150.772 146.656 62.508  1.00 129.31 ? 1172 HIS B N     1 
ATOM   14317 C CA    . HIS B 1 1172 ? 151.861 147.355 63.181  1.00 129.31 ? 1172 HIS B CA    1 
ATOM   14318 C C     . HIS B 1 1172 ? 151.863 148.855 62.940  1.00 129.31 ? 1172 HIS B C     1 
ATOM   14319 O O     . HIS B 1 1172 ? 152.093 149.622 63.877  1.00 129.31 ? 1172 HIS B O     1 
ATOM   14320 C CB    . HIS B 1 1172 ? 153.211 146.774 62.740  1.00 129.31 ? 1172 HIS B CB    1 
ATOM   14321 N N     . LYS B 1 1173 ? 151.612 149.300 61.711  1.00 126.95 ? 1173 LYS B N     1 
ATOM   14322 C CA    . LYS B 1 1173 ? 151.617 150.717 61.378  1.00 126.95 ? 1173 LYS B CA    1 
ATOM   14323 C C     . LYS B 1 1173 ? 150.268 151.107 60.795  1.00 126.95 ? 1173 LYS B C     1 
ATOM   14324 O O     . LYS B 1 1173 ? 149.703 150.380 59.972  1.00 126.95 ? 1173 LYS B O     1 
ATOM   14325 C CB    . LYS B 1 1173 ? 152.736 151.051 60.385  1.00 126.95 ? 1173 LYS B CB    1 
ATOM   14326 N N     . LEU B 1 1174 ? 149.757 152.259 61.225  1.00 136.37 ? 1174 LEU B N     1 
ATOM   14327 C CA    . LEU B 1 1174 ? 148.455 152.741 60.792  1.00 136.37 ? 1174 LEU B CA    1 
ATOM   14328 C C     . LEU B 1 1174 ? 148.544 154.216 60.435  1.00 136.37 ? 1174 LEU B C     1 
ATOM   14329 O O     . LEU B 1 1174 ? 149.381 154.952 60.963  1.00 136.37 ? 1174 LEU B O     1 
ATOM   14330 C CB    . LEU B 1 1174 ? 147.387 152.534 61.875  1.00 136.37 ? 1174 LEU B CB    1 
ATOM   14331 C CG    . LEU B 1 1174 ? 146.853 151.112 62.046  1.00 136.37 ? 1174 LEU B CG    1 
ATOM   14332 C CD1   . LEU B 1 1174 ? 146.034 150.997 63.320  1.00 136.37 ? 1174 LEU B CD1   1 
ATOM   14333 C CD2   . LEU B 1 1174 ? 146.019 150.718 60.839  1.00 136.37 ? 1174 LEU B CD2   1 
ATOM   14334 N N     . THR B 1 1175 ? 147.665 154.639 59.527  1.00 140.67 ? 1175 THR B N     1 
ATOM   14335 C CA    . THR B 1 1175 ? 147.549 156.031 59.124  1.00 140.67 ? 1175 THR B CA    1 
ATOM   14336 C C     . THR B 1 1175 ? 146.097 156.468 59.256  1.00 140.67 ? 1175 THR B C     1 
ATOM   14337 O O     . THR B 1 1175 ? 145.176 155.654 59.152  1.00 140.67 ? 1175 THR B O     1 
ATOM   14338 C CB    . THR B 1 1175 ? 148.028 156.255 57.680  1.00 140.67 ? 1175 THR B CB    1 
ATOM   14339 O OG1   . THR B 1 1175 ? 147.291 155.405 56.791  1.00 140.67 ? 1175 THR B OG1   1 
ATOM   14340 C CG2   . THR B 1 1175 ? 149.514 155.953 57.551  1.00 140.67 ? 1175 THR B CG2   1 
ATOM   14341 N N     . PHE B 1 1176 ? 145.902 157.763 59.489  1.00 136.73 ? 1176 PHE B N     1 
ATOM   14342 C CA    . PHE B 1 1176 ? 144.574 158.330 59.666  1.00 136.73 ? 1176 PHE B CA    1 
ATOM   14343 C C     . PHE B 1 1176 ? 144.417 159.562 58.789  1.00 136.73 ? 1176 PHE B C     1 
ATOM   14344 O O     . PHE B 1 1176 ? 145.377 160.298 58.543  1.00 136.73 ? 1176 PHE B O     1 
ATOM   14345 C CB    . PHE B 1 1176 ? 144.311 158.698 61.133  1.00 136.73 ? 1176 PHE B CB    1 
ATOM   14346 N N     . GLN B 1 1177 ? 143.193 159.777 58.315  1.00 140.35 ? 1177 GLN B N     1 
ATOM   14347 C CA    . GLN B 1 1177 ? 142.845 160.942 57.512  1.00 140.35 ? 1177 GLN B CA    1 
ATOM   14348 C C     . GLN B 1 1177 ? 142.018 161.889 58.370  1.00 140.35 ? 1177 GLN B C     1 
ATOM   14349 O O     . GLN B 1 1177 ? 140.946 161.513 58.857  1.00 140.35 ? 1177 GLN B O     1 
ATOM   14350 C CB    . GLN B 1 1177 ? 142.074 160.533 56.257  1.00 140.35 ? 1177 GLN B CB    1 
ATOM   14351 N N     . TYR B 1 1178 ? 142.514 163.109 58.551  1.00 152.82 ? 1178 TYR B N     1 
ATOM   14352 C CA    . TYR B 1 1178 ? 141.849 164.076 59.412  1.00 152.82 ? 1178 TYR B CA    1 
ATOM   14353 C C     . TYR B 1 1178 ? 140.673 164.715 58.685  1.00 152.82 ? 1178 TYR B C     1 
ATOM   14354 O O     . TYR B 1 1178 ? 140.822 165.229 57.573  1.00 152.82 ? 1178 TYR B O     1 
ATOM   14355 C CB    . TYR B 1 1178 ? 142.836 165.150 59.870  1.00 152.82 ? 1178 TYR B CB    1 
ATOM   14356 C CG    . TYR B 1 1178 ? 142.233 166.178 60.801  1.00 152.82 ? 1178 TYR B CG    1 
ATOM   14357 C CD1   . TYR B 1 1178 ? 141.990 165.875 62.135  1.00 152.82 ? 1178 TYR B CD1   1 
ATOM   14358 C CD2   . TYR B 1 1178 ? 141.911 167.451 60.349  1.00 152.82 ? 1178 TYR B CD2   1 
ATOM   14359 C CE1   . TYR B 1 1178 ? 141.440 166.810 62.992  1.00 152.82 ? 1178 TYR B CE1   1 
ATOM   14360 C CE2   . TYR B 1 1178 ? 141.360 168.393 61.199  1.00 152.82 ? 1178 TYR B CE2   1 
ATOM   14361 C CZ    . TYR B 1 1178 ? 141.127 168.067 62.519  1.00 152.82 ? 1178 TYR B CZ    1 
ATOM   14362 O OH    . TYR B 1 1178 ? 140.580 169.001 63.368  1.00 152.82 ? 1178 TYR B OH    1 
ATOM   14363 N N     . THR B 1 1179 ? 139.504 164.678 59.319  1.00 149.98 ? 1179 THR B N     1 
ATOM   14364 C CA    . THR B 1 1179 ? 138.297 165.295 58.790  1.00 149.98 ? 1179 THR B CA    1 
ATOM   14365 C C     . THR B 1 1179 ? 137.621 166.094 59.893  1.00 149.98 ? 1179 THR B C     1 
ATOM   14366 O O     . THR B 1 1179 ? 137.640 165.692 61.060  1.00 149.98 ? 1179 THR B O     1 
ATOM   14367 C CB    . THR B 1 1179 ? 137.325 164.247 58.232  1.00 149.98 ? 1179 THR B CB    1 
ATOM   14368 N N     . ALA B 1 1180 ? 137.038 167.235 59.517  1.00 138.27 ? 1180 ALA B N     1 
ATOM   14369 C CA    . ALA B 1 1180 ? 136.332 168.061 60.491  1.00 138.27 ? 1180 ALA B CA    1 
ATOM   14370 C C     . ALA B 1 1180 ? 135.098 167.349 61.034  1.00 138.27 ? 1180 ALA B C     1 
ATOM   14371 O O     . ALA B 1 1180 ? 134.814 167.415 62.235  1.00 138.27 ? 1180 ALA B O     1 
ATOM   14372 C CB    . ALA B 1 1180 ? 135.947 169.400 59.863  1.00 138.27 ? 1180 ALA B CB    1 
ATOM   14373 N N     . THR B 1 1181 ? 134.355 166.663 60.165  1.00 132.95 ? 1181 THR B N     1 
ATOM   14374 C CA    . THR B 1 1181 ? 133.157 165.951 60.593  1.00 132.95 ? 1181 THR B CA    1 
ATOM   14375 C C     . THR B 1 1181 ? 133.470 164.648 61.314  1.00 132.95 ? 1181 THR B C     1 
ATOM   14376 O O     . THR B 1 1181 ? 132.606 164.132 62.032  1.00 132.95 ? 1181 THR B O     1 
ATOM   14377 C CB    . THR B 1 1181 ? 132.255 165.663 59.391  1.00 132.95 ? 1181 THR B CB    1 
ATOM   14378 N N     . GLU B 1 1182 ? 134.676 164.103 61.143  1.00 139.68 ? 1182 GLU B N     1 
ATOM   14379 C CA    . GLU B 1 1182 ? 135.050 162.848 61.801  1.00 139.68 ? 1182 GLU B CA    1 
ATOM   14380 C C     . GLU B 1 1182 ? 136.549 162.909 62.100  1.00 139.68 ? 1182 GLU B C     1 
ATOM   14381 O O     . GLU B 1 1182 ? 137.380 162.580 61.250  1.00 139.68 ? 1182 GLU B O     1 
ATOM   14382 C CB    . GLU B 1 1182 ? 134.696 161.643 60.942  1.00 139.68 ? 1182 GLU B CB    1 
ATOM   14383 C CG    . GLU B 1 1182 ? 135.007 160.303 61.590  1.00 139.68 ? 1182 GLU B CG    1 
ATOM   14384 N N     . GLU B 1 1183 ? 136.879 163.336 63.318  1.00 148.72 ? 1183 GLU B N     1 
ATOM   14385 C CA    . GLU B 1 1183 ? 138.266 163.364 63.771  1.00 148.72 ? 1183 GLU B CA    1 
ATOM   14386 C C     . GLU B 1 1183 ? 138.653 162.002 64.334  1.00 148.72 ? 1183 GLU B C     1 
ATOM   14387 O O     . GLU B 1 1183 ? 137.937 161.471 65.192  1.00 148.72 ? 1183 GLU B O     1 
ATOM   14388 C CB    . GLU B 1 1183 ? 138.471 164.436 64.832  1.00 148.72 ? 1183 GLU B CB    1 
ATOM   14389 C CG    . GLU B 1 1183 ? 139.892 164.508 65.372  1.00 148.72 ? 1183 GLU B CG    1 
ATOM   14390 C CD    . GLU B 1 1183 ? 140.082 165.632 66.370  1.00 148.72 ? 1183 GLU B CD    1 
ATOM   14391 O OE1   . GLU B 1 1183 ? 139.150 166.447 66.535  1.00 148.72 ? 1183 GLU B OE1   1 
ATOM   14392 O OE2   . GLU B 1 1183 ? 141.164 165.700 66.991  1.00 148.72 ? 1183 GLU B OE2   1 
ATOM   14393 N N     . PRO B 1 1184 ? 139.745 161.400 63.861  1.00 146.04 ? 1184 PRO B N     1 
ATOM   14394 C CA    . PRO B 1 1184 ? 140.149 160.089 64.383  1.00 146.04 ? 1184 PRO B CA    1 
ATOM   14395 C C     . PRO B 1 1184 ? 140.522 160.156 65.858  1.00 146.04 ? 1184 PRO B C     1 
ATOM   14396 O O     . PRO B 1 1184 ? 141.153 161.109 66.320  1.00 146.04 ? 1184 PRO B O     1 
ATOM   14397 C CB    . PRO B 1 1184 ? 141.355 159.717 63.512  1.00 146.04 ? 1184 PRO B CB    1 
ATOM   14398 C CG    . PRO B 1 1184 ? 141.883 161.026 63.023  1.00 146.04 ? 1184 PRO B CG    1 
ATOM   14399 C CD    . PRO B 1 1184 ? 140.680 161.903 62.839  1.00 146.04 ? 1184 PRO B CD    1 
ATOM   14400 N N     . ARG B 1 1185 ? 140.119 159.123 66.597  1.00 143.43 ? 1185 ARG B N     1 
ATOM   14401 C CA    . ARG B 1 1185 ? 140.388 159.019 68.024  1.00 143.43 ? 1185 ARG B CA    1 
ATOM   14402 C C     . ARG B 1 1185 ? 140.816 157.596 68.346  1.00 143.43 ? 1185 ARG B C     1 
ATOM   14403 O O     . ARG B 1 1185 ? 140.280 156.638 67.781  1.00 143.43 ? 1185 ARG B O     1 
ATOM   14404 C CB    . ARG B 1 1185 ? 139.157 159.398 68.857  1.00 143.43 ? 1185 ARG B CB    1 
ATOM   14405 C CG    . ARG B 1 1185 ? 138.815 160.879 68.842  1.00 143.43 ? 1185 ARG B CG    1 
ATOM   14406 C CD    . ARG B 1 1185 ? 139.875 161.697 69.561  1.00 143.43 ? 1185 ARG B CD    1 
ATOM   14407 N NE    . ARG B 1 1185 ? 139.506 163.104 69.655  1.00 143.43 ? 1185 ARG B NE    1 
ATOM   14408 C CZ    . ARG B 1 1185 ? 140.226 164.027 70.277  1.00 143.43 ? 1185 ARG B CZ    1 
ATOM   14409 N NH1   . ARG B 1 1185 ? 141.367 163.727 70.876  1.00 143.43 ? 1185 ARG B NH1   1 
ATOM   14410 N NH2   . ARG B 1 1185 ? 139.790 165.283 70.299  1.00 143.43 ? 1185 ARG B NH2   1 
ATOM   14411 N N     . LEU B 1 1186 ? 141.781 157.463 69.253  1.00 142.01 ? 1186 LEU B N     1 
ATOM   14412 C CA    . LEU B 1 1186 ? 142.296 156.159 69.640  1.00 142.01 ? 1186 LEU B CA    1 
ATOM   14413 C C     . LEU B 1 1186 ? 142.573 156.137 71.136  1.00 142.01 ? 1186 LEU B C     1 
ATOM   14414 O O     . LEU B 1 1186 ? 142.835 157.173 71.753  1.00 142.01 ? 1186 LEU B O     1 
ATOM   14415 C CB    . LEU B 1 1186 ? 143.574 155.805 68.866  1.00 142.01 ? 1186 LEU B CB    1 
ATOM   14416 N N     . PHE B 1 1187 ? 142.513 154.939 71.710  1.00 145.63 ? 1187 PHE B N     1 
ATOM   14417 C CA    . PHE B 1 1187 ? 142.821 154.708 73.115  1.00 145.63 ? 1187 PHE B CA    1 
ATOM   14418 C C     . PHE B 1 1187 ? 143.934 153.675 73.197  1.00 145.63 ? 1187 PHE B C     1 
ATOM   14419 O O     . PHE B 1 1187 ? 143.854 152.621 72.555  1.00 145.63 ? 1187 PHE B O     1 
ATOM   14420 C CB    . PHE B 1 1187 ? 141.584 154.223 73.878  1.00 145.63 ? 1187 PHE B CB    1 
ATOM   14421 C CG    . PHE B 1 1187 ? 141.642 154.478 75.359  1.00 145.63 ? 1187 PHE B CG    1 
ATOM   14422 C CD1   . PHE B 1 1187 ? 142.323 153.616 76.203  1.00 145.63 ? 1187 PHE B CD1   1 
ATOM   14423 C CD2   . PHE B 1 1187 ? 141.002 155.577 75.908  1.00 145.63 ? 1187 PHE B CD2   1 
ATOM   14424 C CE1   . PHE B 1 1187 ? 142.371 153.853 77.565  1.00 145.63 ? 1187 PHE B CE1   1 
ATOM   14425 C CE2   . PHE B 1 1187 ? 141.048 155.819 77.268  1.00 145.63 ? 1187 PHE B CE2   1 
ATOM   14426 C CZ    . PHE B 1 1187 ? 141.733 154.955 78.097  1.00 145.63 ? 1187 PHE B CZ    1 
ATOM   14427 N N     . VAL B 1 1188 ? 144.968 153.972 73.980  1.00 153.70 ? 1188 VAL B N     1 
ATOM   14428 C CA    . VAL B 1 1188 ? 146.131 153.101 74.102  1.00 153.70 ? 1188 VAL B CA    1 
ATOM   14429 C C     . VAL B 1 1188 ? 146.360 152.787 75.574  1.00 153.70 ? 1188 VAL B C     1 
ATOM   14430 O O     . VAL B 1 1188 ? 146.471 153.698 76.402  1.00 153.70 ? 1188 VAL B O     1 
ATOM   14431 C CB    . VAL B 1 1188 ? 147.386 153.734 73.470  1.00 153.70 ? 1188 VAL B CB    1 
ATOM   14432 C CG1   . VAL B 1 1188 ? 147.189 153.908 71.973  1.00 153.70 ? 1188 VAL B CG1   1 
ATOM   14433 C CG2   . VAL B 1 1188 ? 147.696 155.075 74.120  1.00 153.70 ? 1188 VAL B CG2   1 
ATOM   14434 N N     . VAL B 1 1189 ? 146.433 151.498 75.894  1.00 155.39 ? 1189 VAL B N     1 
ATOM   14435 C CA    . VAL B 1 1189 ? 146.727 151.021 77.240  1.00 155.39 ? 1189 VAL B CA    1 
ATOM   14436 C C     . VAL B 1 1189 ? 148.041 150.260 77.176  1.00 155.39 ? 1189 VAL B C     1 
ATOM   14437 O O     . VAL B 1 1189 ? 148.169 149.299 76.406  1.00 155.39 ? 1189 VAL B O     1 
ATOM   14438 C CB    . VAL B 1 1189 ? 145.606 150.128 77.793  1.00 155.39 ? 1189 VAL B CB    1 
ATOM   14439 C CG1   . VAL B 1 1189 ? 145.901 149.736 79.233  1.00 155.39 ? 1189 VAL B CG1   1 
ATOM   14440 C CG2   . VAL B 1 1189 ? 144.263 150.830 77.689  1.00 155.39 ? 1189 VAL B CG2   1 
ATOM   14441 N N     . ARG B 1 1190 ? 149.010 150.683 77.983  1.00 148.13 ? 1190 ARG B N     1 
ATOM   14442 C CA    . ARG B 1 1190 ? 150.327 150.069 77.985  1.00 148.13 ? 1190 ARG B CA    1 
ATOM   14443 C C     . ARG B 1 1190 ? 150.290 148.716 78.692  1.00 148.13 ? 1190 ARG B C     1 
ATOM   14444 O O     . ARG B 1 1190 ? 149.295 148.331 79.313  1.00 148.13 ? 1190 ARG B O     1 
ATOM   14445 C CB    . ARG B 1 1190 ? 151.345 150.992 78.653  1.00 148.13 ? 1190 ARG B CB    1 
ATOM   14446 N N     . ASN B 1 1191 ? 151.398 147.988 78.582  1.00 149.36 ? 1191 ASN B N     1 
ATOM   14447 C CA    . ASN B 1 1191 ? 151.511 146.683 79.216  1.00 149.36 ? 1191 ASN B CA    1 
ATOM   14448 C C     . ASN B 1 1191 ? 151.552 146.827 80.734  1.00 149.36 ? 1191 ASN B C     1 
ATOM   14449 O O     . ASN B 1 1191 ? 152.048 147.819 81.275  1.00 149.36 ? 1191 ASN B O     1 
ATOM   14450 C CB    . ASN B 1 1191 ? 152.764 145.958 78.721  1.00 149.36 ? 1191 ASN B CB    1 
ATOM   14451 C CG    . ASN B 1 1191 ? 152.676 144.451 78.890  1.00 149.36 ? 1191 ASN B CG    1 
ATOM   14452 O OD1   . ASN B 1 1191 ? 152.016 143.950 79.801  1.00 149.36 ? 1191 ASN B OD1   1 
ATOM   14453 N ND2   . ASN B 1 1191 ? 153.344 143.719 78.006  1.00 149.36 ? 1191 ASN B ND2   1 
ATOM   14454 N N     . ALA B 1 1192 ? 151.011 145.817 81.422  1.00 144.55 ? 1192 ALA B N     1 
ATOM   14455 C CA    . ALA B 1 1192 ? 150.973 145.834 82.879  1.00 144.55 ? 1192 ALA B CA    1 
ATOM   14456 C C     . ALA B 1 1192 ? 152.358 145.722 83.503  1.00 144.55 ? 1192 ALA B C     1 
ATOM   14457 O O     . ALA B 1 1192 ? 152.536 146.118 84.660  1.00 144.55 ? 1192 ALA B O     1 
ATOM   14458 C CB    . ALA B 1 1192 ? 150.079 144.706 83.395  1.00 144.55 ? 1192 ALA B CB    1 
ATOM   14459 N N     . GLU B 1 1193 ? 153.339 145.192 82.769  1.00 142.82 ? 1193 GLU B N     1 
ATOM   14460 C CA    . GLU B 1 1193 ? 154.693 145.085 83.298  1.00 142.82 ? 1193 GLU B CA    1 
ATOM   14461 C C     . GLU B 1 1193 ? 155.396 146.434 83.373  1.00 142.82 ? 1193 GLU B C     1 
ATOM   14462 O O     . GLU B 1 1193 ? 156.357 146.575 84.135  1.00 142.82 ? 1193 GLU B O     1 
ATOM   14463 C CB    . GLU B 1 1193 ? 155.515 144.118 82.444  1.00 142.82 ? 1193 GLU B CB    1 
ATOM   14464 N N     . TYR B 1 1194 ? 154.941 147.421 82.608  1.00 139.35 ? 1194 TYR B N     1 
ATOM   14465 C CA    . TYR B 1 1194 ? 155.559 148.741 82.612  1.00 139.35 ? 1194 TYR B CA    1 
ATOM   14466 C C     . TYR B 1 1194 ? 155.144 149.529 83.850  1.00 139.35 ? 1194 TYR B C     1 
ATOM   14467 O O     . TYR B 1 1194 ? 155.988 149.958 84.637  1.00 139.35 ? 1194 TYR B O     1 
ATOM   14468 C CB    . TYR B 1 1194 ? 155.186 149.512 81.343  1.00 139.35 ? 1194 TYR B CB    1 
ATOM   14469 C CG    . TYR B 1 1194 ? 155.999 150.769 81.123  1.00 139.35 ? 1194 TYR B CG    1 
ATOM   14470 C CD1   . TYR B 1 1194 ? 157.236 150.717 80.493  1.00 139.35 ? 1194 TYR B CD1   1 
ATOM   14471 C CD2   . TYR B 1 1194 ? 155.528 152.009 81.539  1.00 139.35 ? 1194 TYR B CD2   1 
ATOM   14472 C CE1   . TYR B 1 1194 ? 157.983 151.861 80.287  1.00 139.35 ? 1194 TYR B CE1   1 
ATOM   14473 C CE2   . TYR B 1 1194 ? 156.268 153.159 81.338  1.00 139.35 ? 1194 TYR B CE2   1 
ATOM   14474 C CZ    . TYR B 1 1194 ? 157.495 153.079 80.711  1.00 139.35 ? 1194 TYR B CZ    1 
ATOM   14475 O OH    . TYR B 1 1194 ? 158.236 154.220 80.508  1.00 139.35 ? 1194 TYR B OH    1 
HETATM 14476 P P     . POV C 2 .    ? 131.395 122.436 162.494 1.00 49.16  ? 1401 POV A P     1 
HETATM 14477 C C1    . POV C 2 .    ? 129.937 122.835 160.331 1.00 49.16  ? 1401 POV A C1    1 
HETATM 14478 C C2    . POV C 2 .    ? 129.893 122.452 158.849 1.00 49.16  ? 1401 POV A C2    1 
HETATM 14479 C C3    . POV C 2 .    ? 128.523 122.611 158.232 1.00 49.16  ? 1401 POV A C3    1 
HETATM 14480 C C210  . POV C 2 .    ? 129.942 116.758 148.205 1.00 49.16  ? 1401 POV A C210  1 
HETATM 14481 C C310  . POV C 2 .    ? 126.929 121.388 145.091 1.00 49.16  ? 1401 POV A C310  1 
HETATM 14482 O O11   . POV C 2 .    ? 131.166 122.421 160.884 1.00 49.16  ? 1401 POV A O11   1 
HETATM 14483 C C211  . POV C 2 .    ? 129.954 117.933 147.281 1.00 49.16  ? 1401 POV A C211  1 
HETATM 14484 C C311  . POV C 2 .    ? 127.228 119.910 144.874 1.00 49.16  ? 1401 POV A C311  1 
HETATM 14485 C C212  . POV C 2 .    ? 131.166 117.902 146.349 1.00 49.16  ? 1401 POV A C212  1 
HETATM 14486 C C312  . POV C 2 .    ? 126.650 119.377 143.568 1.00 49.16  ? 1401 POV A C312  1 
HETATM 14487 C C213  . POV C 2 .    ? 131.118 116.752 145.354 1.00 49.16  ? 1401 POV A C213  1 
HETATM 14488 C C313  . POV C 2 .    ? 126.652 117.858 143.467 1.00 49.16  ? 1401 POV A C313  1 
HETATM 14489 C C214  . POV C 2 .    ? 132.468 116.453 144.720 1.00 49.16  ? 1401 POV A C214  1 
HETATM 14490 C C314  . POV C 2 .    ? 127.849 117.309 142.699 1.00 49.16  ? 1401 POV A C314  1 
HETATM 14491 C C215  . POV C 2 .    ? 132.393 115.428 143.595 1.00 49.16  ? 1401 POV A C215  1 
HETATM 14492 C C21   . POV C 2 .    ? 131.398 120.801 158.007 1.00 49.16  ? 1401 POV A C21   1 
HETATM 14493 O O21   . POV C 2 .    ? 130.270 121.090 158.650 1.00 49.16  ? 1401 POV A O21   1 
HETATM 14494 C C22   . POV C 2 .    ? 131.111 120.105 156.704 1.00 49.16  ? 1401 POV A C22   1 
HETATM 14495 O O22   . POV C 2 .    ? 132.494 121.071 158.432 1.00 49.16  ? 1401 POV A O22   1 
HETATM 14496 C C23   . POV C 2 .    ? 132.298 119.361 156.114 1.00 49.16  ? 1401 POV A C23   1 
HETATM 14497 C C24   . POV C 2 .    ? 132.196 119.274 154.597 1.00 49.16  ? 1401 POV A C24   1 
HETATM 14498 C C25   . POV C 2 .    ? 131.099 118.334 154.119 1.00 49.16  ? 1401 POV A C25   1 
HETATM 14499 C C26   . POV C 2 .    ? 130.538 118.738 152.764 1.00 49.16  ? 1401 POV A C26   1 
HETATM 14500 C C27   . POV C 2 .    ? 130.049 117.571 151.917 1.00 49.16  ? 1401 POV A C27   1 
HETATM 14501 C C28   . POV C 2 .    ? 129.924 117.953 150.443 1.00 49.16  ? 1401 POV A C28   1 
HETATM 14502 C C29   . POV C 2 .    ? 129.936 116.765 149.536 1.00 49.16  ? 1401 POV A C29   1 
HETATM 14503 C C31   . POV C 2 .    ? 127.903 122.281 155.975 1.00 49.16  ? 1401 POV A C31   1 
HETATM 14504 O O31   . POV C 2 .    ? 128.694 122.890 156.848 1.00 49.16  ? 1401 POV A O31   1 
HETATM 14505 C C32   . POV C 2 .    ? 128.347 122.557 154.567 1.00 49.16  ? 1401 POV A C32   1 
HETATM 14506 O O32   . POV C 2 .    ? 126.959 121.599 156.294 1.00 49.16  ? 1401 POV A O32   1 
HETATM 14507 C C33   . POV C 2 .    ? 127.499 121.899 153.494 1.00 49.16  ? 1401 POV A C33   1 
HETATM 14508 C C34   . POV C 2 .    ? 127.315 122.838 152.311 1.00 49.16  ? 1401 POV A C34   1 
HETATM 14509 C C35   . POV C 2 .    ? 128.340 122.665 151.200 1.00 49.16  ? 1401 POV A C35   1 
HETATM 14510 C C36   . POV C 2 .    ? 127.814 121.788 150.071 1.00 49.16  ? 1401 POV A C36   1 
HETATM 14511 C C37   . POV C 2 .    ? 128.191 122.281 148.681 1.00 49.16  ? 1401 POV A C37   1 
HETATM 14512 C C38   . POV C 2 .    ? 127.451 121.540 147.575 1.00 49.16  ? 1401 POV A C38   1 
HETATM 14513 C C39   . POV C 2 .    ? 127.777 122.043 146.175 1.00 49.16  ? 1401 POV A C39   1 
HETATM 14514 C C01   . AJP D 3 .    ? 131.531 124.248 146.521 1.00 69.96  ? 1402 AJP A C01   1 
HETATM 14515 C C02   . AJP D 3 .    ? 131.759 125.701 146.120 1.00 69.96  ? 1402 AJP A C02   1 
HETATM 14516 C C03   . AJP D 3 .    ? 132.934 126.320 146.863 1.00 69.96  ? 1402 AJP A C03   1 
HETATM 14517 C C04   . AJP D 3 .    ? 132.513 127.537 147.687 1.00 69.96  ? 1402 AJP A C04   1 
HETATM 14518 C C05   . AJP D 3 .    ? 131.302 127.238 148.548 1.00 69.96  ? 1402 AJP A C05   1 
HETATM 14519 C C06   . AJP D 3 .    ? 130.726 128.432 149.317 1.00 69.96  ? 1402 AJP A C06   1 
HETATM 14520 C C07   . AJP D 3 .    ? 130.174 127.787 150.604 1.00 69.96  ? 1402 AJP A C07   1 
HETATM 14521 C C08   . AJP D 3 .    ? 130.611 126.319 150.496 1.00 69.96  ? 1402 AJP A C08   1 
HETATM 14522 O O09   . AJP D 3 .    ? 131.692 126.325 149.564 1.00 69.96  ? 1402 AJP A O09   1 
HETATM 14523 C C10   . AJP D 3 .    ? 131.101 125.870 151.873 1.00 69.96  ? 1402 AJP A C10   1 
HETATM 14524 C C11   . AJP D 3 .    ? 130.538 126.945 152.804 1.00 69.96  ? 1402 AJP A C11   1 
HETATM 14525 C C12   . AJP D 3 .    ? 130.668 128.265 151.999 1.00 69.96  ? 1402 AJP A C12   1 
HETATM 14526 C C13   . AJP D 3 .    ? 129.775 129.303 152.692 1.00 69.96  ? 1402 AJP A C13   1 
HETATM 14527 C C14   . AJP D 3 .    ? 130.136 129.476 154.168 1.00 69.96  ? 1402 AJP A C14   1 
HETATM 14528 C C15   . AJP D 3 .    ? 130.158 128.159 154.957 1.00 69.96  ? 1402 AJP A C15   1 
HETATM 14529 C C16   . AJP D 3 .    ? 131.015 127.087 154.263 1.00 69.96  ? 1402 AJP A C16   1 
HETATM 14530 C C17   . AJP D 3 .    ? 130.940 125.759 155.019 1.00 69.96  ? 1402 AJP A C17   1 
HETATM 14531 C C18   . AJP D 3 .    ? 131.274 125.907 156.499 1.00 69.96  ? 1402 AJP A C18   1 
HETATM 14532 C C19   . AJP D 3 .    ? 130.385 126.958 157.152 1.00 69.96  ? 1402 AJP A C19   1 
HETATM 14533 C C20   . AJP D 3 .    ? 130.524 128.334 156.459 1.00 69.96  ? 1402 AJP A C20   1 
HETATM 14534 C C21   . AJP D 3 .    ? 129.530 129.290 157.140 1.00 69.96  ? 1402 AJP A C21   1 
HETATM 14535 C C22   . AJP D 3 .    ? 129.708 129.382 158.655 1.00 69.96  ? 1402 AJP A C22   1 
HETATM 14536 C C23   . AJP D 3 .    ? 129.617 128.010 159.307 1.00 69.96  ? 1402 AJP A C23   1 
HETATM 14537 C C24   . AJP D 3 .    ? 130.589 127.038 158.669 1.00 69.96  ? 1402 AJP A C24   1 
HETATM 14538 O O25   . AJP D 3 .    ? 129.934 128.161 160.710 1.00 69.96  ? 1402 AJP A O25   1 
HETATM 14539 C C26   . AJP D 3 .    ? 128.939 127.740 161.609 1.00 69.96  ? 1402 AJP A C26   1 
HETATM 14540 C C27   . AJP D 3 .    ? 129.612 127.458 162.946 1.00 69.96  ? 1402 AJP A C27   1 
HETATM 14541 C C28   . AJP D 3 .    ? 128.564 127.090 163.989 1.00 69.96  ? 1402 AJP A C28   1 
HETATM 14542 C C29   . AJP D 3 .    ? 127.485 128.162 164.049 1.00 69.96  ? 1402 AJP A C29   1 
HETATM 14543 C C30   . AJP D 3 .    ? 126.902 128.403 162.662 1.00 69.96  ? 1402 AJP A C30   1 
HETATM 14544 O O31   . AJP D 3 .    ? 127.960 128.753 161.754 1.00 69.96  ? 1402 AJP A O31   1 
HETATM 14545 C C32   . AJP D 3 .    ? 125.895 129.529 162.620 1.00 69.96  ? 1402 AJP A C32   1 
HETATM 14546 O O33   . AJP D 3 .    ? 125.335 129.677 161.320 1.00 69.96  ? 1402 AJP A O33   1 
HETATM 14547 O O34   . AJP D 3 .    ? 128.080 129.378 164.529 1.00 69.96  ? 1402 AJP A O34   1 
HETATM 14548 C C35   . AJP D 3 .    ? 127.796 129.771 165.851 1.00 69.96  ? 1402 AJP A C35   1 
HETATM 14549 C C36   . AJP D 3 .    ? 128.993 130.524 166.408 1.00 69.96  ? 1402 AJP A C36   1 
HETATM 14550 C C37   . AJP D 3 .    ? 128.566 131.471 167.520 1.00 69.96  ? 1402 AJP A C37   1 
HETATM 14551 C C38   . AJP D 3 .    ? 127.277 131.072 168.234 1.00 69.96  ? 1402 AJP A C38   1 
HETATM 14552 C C39   . AJP D 3 .    ? 126.150 130.789 167.241 1.00 69.96  ? 1402 AJP A C39   1 
HETATM 14553 O O40   . AJP D 3 .    ? 126.666 130.618 165.910 1.00 69.96  ? 1402 AJP A O40   1 
HETATM 14554 C C41   . AJP D 3 .    ? 125.133 131.906 167.171 1.00 69.96  ? 1402 AJP A C41   1 
HETATM 14555 O O42   . AJP D 3 .    ? 125.722 133.116 166.712 1.00 69.96  ? 1402 AJP A O42   1 
HETATM 14556 O O43   . AJP D 3 .    ? 127.488 129.931 169.060 1.00 69.96  ? 1402 AJP A O43   1 
HETATM 14557 O O44   . AJP D 3 .    ? 128.414 132.797 166.989 1.00 69.96  ? 1402 AJP A O44   1 
HETATM 14558 C C45   . AJP D 3 .    ? 129.466 133.701 167.230 1.00 69.96  ? 1402 AJP A C45   1 
HETATM 14559 C C46   . AJP D 3 .    ? 129.369 134.846 166.227 1.00 69.96  ? 1402 AJP A C46   1 
HETATM 14560 C C47   . AJP D 3 .    ? 128.113 135.670 166.484 1.00 69.96  ? 1402 AJP A C47   1 
HETATM 14561 C C48   . AJP D 3 .    ? 128.022 136.102 167.939 1.00 69.96  ? 1402 AJP A C48   1 
HETATM 14562 C C49   . AJP D 3 .    ? 128.171 134.888 168.835 1.00 69.96  ? 1402 AJP A C49   1 
HETATM 14563 O O50   . AJP D 3 .    ? 129.393 134.193 168.554 1.00 69.96  ? 1402 AJP A O50   1 
HETATM 14564 O O51   . AJP D 3 .    ? 129.058 137.038 168.239 1.00 69.96  ? 1402 AJP A O51   1 
HETATM 14565 O O52   . AJP D 3 .    ? 126.957 134.925 166.124 1.00 69.96  ? 1402 AJP A O52   1 
HETATM 14566 O O53   . AJP D 3 .    ? 130.522 135.674 166.326 1.00 69.96  ? 1402 AJP A O53   1 
HETATM 14567 O O54   . AJP D 3 .    ? 129.923 129.577 166.955 1.00 69.96  ? 1402 AJP A O54   1 
HETATM 14568 C C55   . AJP D 3 .    ? 131.286 129.787 166.684 1.00 69.96  ? 1402 AJP A C55   1 
HETATM 14569 C C56   . AJP D 3 .    ? 132.096 128.835 167.553 1.00 69.96  ? 1402 AJP A C56   1 
HETATM 14570 C C57   . AJP D 3 .    ? 133.576 128.956 167.219 1.00 69.96  ? 1402 AJP A C57   1 
HETATM 14571 C C58   . AJP D 3 .    ? 133.815 128.785 165.725 1.00 69.96  ? 1402 AJP A C58   1 
HETATM 14572 C C59   . AJP D 3 .    ? 132.927 129.758 164.955 1.00 69.96  ? 1402 AJP A C59   1 
HETATM 14573 O O60   . AJP D 3 .    ? 131.551 129.546 165.314 1.00 69.96  ? 1402 AJP A O60   1 
HETATM 14574 C C61   . AJP D 3 .    ? 133.021 129.586 163.456 1.00 69.96  ? 1402 AJP A C61   1 
HETATM 14575 O O62   . AJP D 3 .    ? 133.591 128.329 163.110 1.00 69.96  ? 1402 AJP A O62   1 
HETATM 14576 O O63   . AJP D 3 .    ? 133.509 127.454 165.326 1.00 69.96  ? 1402 AJP A O63   1 
HETATM 14577 O O64   . AJP D 3 .    ? 134.262 127.891 167.893 1.00 69.96  ? 1402 AJP A O64   1 
HETATM 14578 O O76   . AJP D 3 .    ? 131.878 129.130 168.928 1.00 69.96  ? 1402 AJP A O76   1 
HETATM 14579 O O77   . AJP D 3 .    ? 129.180 126.911 165.259 1.00 69.96  ? 1402 AJP A O77   1 
HETATM 14580 O O78   . AJP D 3 .    ? 130.548 126.396 162.800 1.00 69.96  ? 1402 AJP A O78   1 
HETATM 14581 O O79   . AJP D 3 .    ? 128.723 130.251 159.217 1.00 69.96  ? 1402 AJP A O79   1 
HETATM 14582 C C80   . AJP D 3 .    ? 131.951 128.886 156.620 1.00 69.96  ? 1402 AJP A C80   1 
HETATM 14583 C C81   . AJP D 3 .    ? 132.120 128.770 151.935 1.00 69.96  ? 1402 AJP A C81   1 
HETATM 14584 O O82   . AJP D 3 .    ? 132.506 125.643 151.901 1.00 69.96  ? 1402 AJP A O82   1 
HETATM 14585 C C83   . AJP D 3 .    ? 129.714 129.275 148.547 1.00 69.96  ? 1402 AJP A C83   1 
HETATM 14586 O O84   . AJP D 3 .    ? 130.243 126.683 147.776 1.00 69.96  ? 1402 AJP A O84   1 
HETATM 14587 C C85   . AJP D 3 .    ? 130.521 126.536 146.375 1.00 69.96  ? 1402 AJP A C85   1 
HETATM 14588 P P     . CMP E 4 .    ? 124.259 87.705  73.015  1.00 147.81 ? 1403 CMP A P     1 
HETATM 14589 O O1P   . CMP E 4 .    ? 123.627 88.151  71.718  1.00 147.81 ? 1403 CMP A O1P   1 
HETATM 14590 O O2P   . CMP E 4 .    ? 124.527 86.235  73.224  1.00 147.81 ? 1403 CMP A O2P   1 
HETATM 14591 O "O5'" . CMP E 4 .    ? 125.684 88.443  73.093  1.00 147.81 ? 1403 CMP A "O5'" 1 
HETATM 14592 C "C5'" . CMP E 4 .    ? 125.825 89.772  73.592  1.00 147.81 ? 1403 CMP A "C5'" 1 
HETATM 14593 C "C4'" . CMP E 4 .    ? 124.912 89.954  74.765  1.00 147.81 ? 1403 CMP A "C4'" 1 
HETATM 14594 O "O4'" . CMP E 4 .    ? 124.834 91.319  75.225  1.00 147.81 ? 1403 CMP A "O4'" 1 
HETATM 14595 C "C3'" . CMP E 4 .    ? 123.480 89.625  74.458  1.00 147.81 ? 1403 CMP A "C3'" 1 
HETATM 14596 O "O3'" . CMP E 4 .    ? 123.324 88.242  74.230  1.00 147.81 ? 1403 CMP A "O3'" 1 
HETATM 14597 C "C2'" . CMP E 4 .    ? 122.759 90.224  75.657  1.00 147.81 ? 1403 CMP A "C2'" 1 
HETATM 14598 O "O2'" . CMP E 4 .    ? 122.902 89.391  76.798  1.00 147.81 ? 1403 CMP A "O2'" 1 
HETATM 14599 C "C1'" . CMP E 4 .    ? 123.589 91.503  75.879  1.00 147.81 ? 1403 CMP A "C1'" 1 
HETATM 14600 N N9    . CMP E 4 .    ? 122.935 92.709  75.335  1.00 147.81 ? 1403 CMP A N9    1 
HETATM 14601 C C8    . CMP E 4 .    ? 122.644 92.955  74.042  1.00 147.81 ? 1403 CMP A C8    1 
HETATM 14602 N N7    . CMP E 4 .    ? 122.047 94.165  73.892  1.00 147.81 ? 1403 CMP A N7    1 
HETATM 14603 C C5    . CMP E 4 .    ? 121.955 94.722  75.113  1.00 147.81 ? 1403 CMP A C5    1 
HETATM 14604 C C6    . CMP E 4 .    ? 121.433 95.991  75.672  1.00 147.81 ? 1403 CMP A C6    1 
HETATM 14605 N N6    . CMP E 4 .    ? 120.875 96.931  74.871  1.00 147.81 ? 1403 CMP A N6    1 
HETATM 14606 N N1    . CMP E 4 .    ? 121.531 96.179  77.006  1.00 147.81 ? 1403 CMP A N1    1 
HETATM 14607 C C2    . CMP E 4 .    ? 122.083 95.254  77.812  1.00 147.81 ? 1403 CMP A C2    1 
HETATM 14608 N N3    . CMP E 4 .    ? 122.576 94.082  77.374  1.00 147.81 ? 1403 CMP A N3    1 
HETATM 14609 C C4    . CMP E 4 .    ? 122.543 93.761  76.059  1.00 147.81 ? 1403 CMP A C4    1 
HETATM 14610 P P     . POV F 2 .    ? 123.958 123.908 163.752 1.00 69.96  ? 1401 POV B P     1 
HETATM 14611 C C1    . POV F 2 .    ? 123.200 124.197 161.241 1.00 69.96  ? 1401 POV B C1    1 
HETATM 14612 C C2    . POV F 2 .    ? 123.792 123.976 159.844 1.00 69.96  ? 1401 POV B C2    1 
HETATM 14613 C C3    . POV F 2 .    ? 123.630 122.561 159.335 1.00 69.96  ? 1401 POV B C3    1 
HETATM 14614 C C210  . POV F 2 .    ? 125.691 126.094 148.645 1.00 69.96  ? 1401 POV B C210  1 
HETATM 14615 C C310  . POV F 2 .    ? 122.503 122.268 145.791 1.00 69.96  ? 1401 POV B C310  1 
HETATM 14616 O O11   . POV F 2 .    ? 124.243 124.250 162.188 1.00 69.96  ? 1401 POV B O11   1 
HETATM 14617 C C211  . POV F 2 .    ? 125.548 126.754 147.311 1.00 69.96  ? 1401 POV B C211  1 
HETATM 14618 C C311  . POV F 2 .    ? 121.692 121.748 144.612 1.00 69.96  ? 1401 POV B C311  1 
HETATM 14619 O O12   . POV F 2 .    ? 123.270 125.356 164.173 1.00 69.96  ? 1401 POV B O12   1 
HETATM 14620 C C212  . POV F 2 .    ? 126.886 126.864 146.583 1.00 69.96  ? 1401 POV B C212  1 
HETATM 14621 C C312  . POV F 2 .    ? 122.346 122.047 143.270 1.00 69.96  ? 1401 POV B C312  1 
HETATM 14622 O O13   . POV F 2 .    ? 125.235 123.734 164.513 1.00 69.96  ? 1401 POV B O13   1 
HETATM 14623 C C213  . POV F 2 .    ? 126.743 126.917 145.068 1.00 69.96  ? 1401 POV B C213  1 
HETATM 14624 C C313  . POV F 2 .    ? 122.773 123.500 143.109 1.00 69.96  ? 1401 POV B C313  1 
HETATM 14625 C C214  . POV F 2 .    ? 126.077 125.676 144.488 1.00 69.96  ? 1401 POV B C214  1 
HETATM 14626 C C215  . POV F 2 .    ? 125.825 125.759 142.988 1.00 69.96  ? 1401 POV B C215  1 
HETATM 14627 C C21   . POV F 2 .    ? 125.600 125.459 159.393 1.00 69.96  ? 1401 POV B C21   1 
HETATM 14628 O O21   . POV F 2 .    ? 125.189 124.268 159.818 1.00 69.96  ? 1401 POV B O21   1 
HETATM 14629 C C22   . POV F 2 .    ? 125.495 125.562 157.895 1.00 69.96  ? 1401 POV B C22   1 
HETATM 14630 O O22   . POV F 2 .    ? 125.998 126.327 160.129 1.00 69.96  ? 1401 POV B O22   1 
HETATM 14631 C C23   . POV F 2 .    ? 125.566 126.982 157.359 1.00 69.96  ? 1401 POV B C23   1 
HETATM 14632 C C24   . POV F 2 .    ? 124.991 127.073 155.952 1.00 69.96  ? 1401 POV B C24   1 
HETATM 14633 C C25   . POV F 2 .    ? 126.041 126.963 154.856 1.00 69.96  ? 1401 POV B C25   1 
HETATM 14634 C C26   . POV F 2 .    ? 125.565 126.147 153.664 1.00 69.96  ? 1401 POV B C26   1 
HETATM 14635 C C27   . POV F 2 .    ? 125.721 126.852 152.324 1.00 69.96  ? 1401 POV B C27   1 
HETATM 14636 C C28   . POV F 2 .    ? 125.507 125.888 151.158 1.00 69.96  ? 1401 POV B C28   1 
HETATM 14637 C C29   . POV F 2 .    ? 125.357 126.576 149.840 1.00 69.96  ? 1401 POV B C29   1 
HETATM 14638 C C31   . POV F 2 .    ? 122.984 121.725 157.209 1.00 69.96  ? 1401 POV B C31   1 
HETATM 14639 O O31   . POV F 2 .    ? 122.791 122.602 158.188 1.00 69.96  ? 1401 POV B O31   1 
HETATM 14640 C C32   . POV F 2 .    ? 122.838 122.398 155.874 1.00 69.96  ? 1401 POV B C32   1 
HETATM 14641 O O32   . POV F 2 .    ? 123.234 120.558 157.391 1.00 69.96  ? 1401 POV B O32   1 
HETATM 14642 C C33   . POV F 2 .    ? 122.820 121.471 154.674 1.00 69.96  ? 1401 POV B C33   1 
HETATM 14643 C C34   . POV F 2 .    ? 122.827 122.287 153.388 1.00 69.96  ? 1401 POV B C34   1 
HETATM 14644 C C35   . POV F 2 .    ? 122.818 121.451 152.119 1.00 69.96  ? 1401 POV B C35   1 
HETATM 14645 C C36   . POV F 2 .    ? 122.820 122.315 150.865 1.00 69.96  ? 1401 POV B C36   1 
HETATM 14646 C C37   . POV F 2 .    ? 122.683 121.508 149.583 1.00 69.96  ? 1401 POV B C37   1 
HETATM 14647 C C38   . POV F 2 .    ? 122.739 122.357 148.322 1.00 69.96  ? 1401 POV B C38   1 
HETATM 14648 C C39   . POV F 2 .    ? 122.075 121.681 147.130 1.00 69.96  ? 1401 POV B C39   1 
HETATM 14649 P P     . POV G 2 .    ? 117.088 125.834 162.376 1.00 38.97  ? 1402 POV B P     1 
HETATM 14650 C C1    . POV G 2 .    ? 118.590 125.571 160.222 1.00 38.97  ? 1402 POV B C1    1 
HETATM 14651 C C2    . POV G 2 .    ? 118.616 125.993 158.750 1.00 38.97  ? 1402 POV B C2    1 
HETATM 14652 C C3    . POV G 2 .    ? 119.992 125.916 158.129 1.00 38.97  ? 1402 POV B C3    1 
HETATM 14653 C C210  . POV G 2 .    ? 118.488 131.618 148.216 1.00 38.97  ? 1402 POV B C210  1 
HETATM 14654 C C310  . POV G 2 .    ? 121.548 127.442 144.729 1.00 38.97  ? 1402 POV B C310  1 
HETATM 14655 O O11   . POV G 2 .    ? 117.321 125.857 160.767 1.00 38.97  ? 1402 POV B O11   1 
HETATM 14656 C C211  . POV G 2 .    ? 118.435 130.438 147.299 1.00 38.97  ? 1402 POV B C211  1 
HETATM 14657 C C311  . POV G 2 .    ? 121.091 128.890 144.609 1.00 38.97  ? 1402 POV B C311  1 
HETATM 14658 C C212  . POV G 2 .    ? 117.219 130.496 146.374 1.00 38.97  ? 1402 POV B C212  1 
HETATM 14659 C C312  . POV G 2 .    ? 121.591 129.570 143.341 1.00 38.97  ? 1402 POV B C312  1 
HETATM 14660 C C213  . POV G 2 .    ? 117.283 131.645 145.379 1.00 38.97  ? 1402 POV B C213  1 
HETATM 14661 C C313  . POV G 2 .    ? 121.412 131.083 143.346 1.00 38.97  ? 1402 POV B C313  1 
HETATM 14662 C C214  . POV G 2 .    ? 115.938 131.952 144.734 1.00 38.97  ? 1402 POV B C214  1 
HETATM 14663 C C215  . POV G 2 .    ? 116.029 132.965 143.600 1.00 38.97  ? 1402 POV B C215  1 
HETATM 14664 C C21   . POV G 2 .    ? 117.029 127.591 157.964 1.00 38.97  ? 1402 POV B C21   1 
HETATM 14665 O O21   . POV G 2 .    ? 118.175 127.341 158.589 1.00 38.97  ? 1402 POV B O21   1 
HETATM 14666 C C22   . POV G 2 .    ? 117.273 128.266 156.642 1.00 38.97  ? 1402 POV B C22   1 
HETATM 14667 O O22   . POV G 2 .    ? 115.948 127.307 158.415 1.00 38.97  ? 1402 POV B O22   1 
HETATM 14668 C C23   . POV G 2 .    ? 116.060 128.985 156.075 1.00 38.97  ? 1402 POV B C23   1 
HETATM 14669 C C24   . POV G 2 .    ? 116.182 129.177 154.570 1.00 38.97  ? 1402 POV B C24   1 
HETATM 14670 C C25   . POV G 2 .    ? 117.333 130.090 154.172 1.00 38.97  ? 1402 POV B C25   1 
HETATM 14671 C C26   . POV G 2 .    ? 117.980 129.679 152.856 1.00 38.97  ? 1402 POV B C26   1 
HETATM 14672 C C27   . POV G 2 .    ? 118.307 130.849 151.938 1.00 38.97  ? 1402 POV B C27   1 
HETATM 14673 C C28   . POV G 2 .    ? 118.306 130.446 150.462 1.00 38.97  ? 1402 POV B C28   1 
HETATM 14674 C C29   . POV G 2 .    ? 118.427 131.622 149.547 1.00 38.97  ? 1402 POV B C29   1 
HETATM 14675 C C31   . POV G 2 .    ? 120.561 126.066 155.837 1.00 38.97  ? 1402 POV B C31   1 
HETATM 14676 O O31   . POV G 2 .    ? 119.846 125.473 156.786 1.00 38.97  ? 1402 POV B O31   1 
HETATM 14677 C C32   . POV G 2 .    ? 120.107 125.628 154.473 1.00 38.97  ? 1402 POV B C32   1 
HETATM 14678 O O32   . POV G 2 .    ? 121.453 126.845 156.066 1.00 38.97  ? 1402 POV B O32   1 
HETATM 14679 C C33   . POV G 2 .    ? 120.683 126.428 153.319 1.00 38.97  ? 1402 POV B C33   1 
HETATM 14680 C C34   . POV G 2 .    ? 120.452 125.709 151.998 1.00 38.97  ? 1402 POV B C34   1 
HETATM 14681 C C35   . POV G 2 .    ? 120.377 126.623 150.785 1.00 38.97  ? 1402 POV B C35   1 
HETATM 14682 C C36   . POV G 2 .    ? 120.875 125.942 149.517 1.00 38.97  ? 1402 POV B C36   1 
HETATM 14683 C C37   . POV G 2 .    ? 120.211 126.448 148.244 1.00 38.97  ? 1402 POV B C37   1 
HETATM 14684 C C38   . POV G 2 .    ? 121.214 126.916 147.196 1.00 38.97  ? 1402 POV B C38   1 
HETATM 14685 C C39   . POV G 2 .    ? 120.773 126.636 145.764 1.00 38.97  ? 1402 POV B C39   1 
HETATM 14686 C C01   . AJP H 3 .    ? 119.388 115.386 143.983 1.00 69.96  ? 1403 AJP B C01   1 
HETATM 14687 C C02   . AJP H 3 .    ? 120.798 115.697 143.501 1.00 69.96  ? 1403 AJP B C02   1 
HETATM 14688 C C03   . AJP H 3 .    ? 121.824 114.745 144.099 1.00 69.96  ? 1403 AJP B C03   1 
HETATM 14689 C C04   . AJP H 3 .    ? 122.951 115.491 144.812 1.00 69.96  ? 1403 AJP B C04   1 
HETATM 14690 C C05   . AJP H 3 .    ? 122.414 116.480 145.827 1.00 69.96  ? 1403 AJP B C05   1 
HETATM 14691 C C06   . AJP H 3 .    ? 123.455 117.429 146.433 1.00 69.96  ? 1403 AJP B C06   1 
HETATM 14692 C C07   . AJP H 3 .    ? 122.971 117.624 147.884 1.00 69.96  ? 1403 AJP B C07   1 
HETATM 14693 C C08   . AJP H 3 .    ? 121.774 116.671 148.015 1.00 69.96  ? 1403 AJP B C08   1 
HETATM 14694 O O09   . AJP H 3 .    ? 121.913 115.748 146.938 1.00 69.96  ? 1403 AJP B O09   1 
HETATM 14695 C C10   . AJP H 3 .    ? 121.906 115.951 149.359 1.00 69.96  ? 1403 AJP B C10   1 
HETATM 14696 C C11   . AJP H 3 .    ? 122.905 116.820 150.132 1.00 69.96  ? 1403 AJP B C11   1 
HETATM 14697 C C12   . AJP H 3 .    ? 123.924 117.285 149.059 1.00 69.96  ? 1403 AJP B C12   1 
HETATM 14698 C C13   . AJP H 3 .    ? 124.688 118.473 149.649 1.00 69.96  ? 1403 AJP B C13   1 
HETATM 14699 C C14   . AJP H 3 .    ? 125.390 118.096 150.953 1.00 69.96  ? 1403 AJP B C14   1 
HETATM 14700 C C15   . AJP H 3 .    ? 124.457 117.472 152.001 1.00 69.96  ? 1403 AJP B C15   1 
HETATM 14701 C C16   . AJP H 3 .    ? 123.606 116.331 151.419 1.00 69.96  ? 1403 AJP B C16   1 
HETATM 14702 C C17   . AJP H 3 .    ? 122.612 115.817 152.462 1.00 69.96  ? 1403 AJP B C17   1 
HETATM 14703 C C18   . AJP H 3 .    ? 123.299 115.411 153.766 1.00 69.96  ? 1403 AJP B C18   1 
HETATM 14704 C C19   . AJP H 3 .    ? 124.132 116.561 154.324 1.00 69.96  ? 1403 AJP B C19   1 
HETATM 14705 C C20   . AJP H 3 .    ? 125.181 117.063 153.310 1.00 69.96  ? 1403 AJP B C20   1 
HETATM 14706 C C21   . AJP H 3 .    ? 125.861 118.289 153.934 1.00 69.96  ? 1403 AJP B C21   1 
HETATM 14707 C C22   . AJP H 3 .    ? 126.453 118.065 155.326 1.00 69.96  ? 1403 AJP B C22   1 
HETATM 14708 C C23   . AJP H 3 .    ? 125.452 117.444 156.296 1.00 69.96  ? 1403 AJP B C23   1 
HETATM 14709 C C24   . AJP H 3 .    ? 124.758 116.239 155.684 1.00 69.96  ? 1403 AJP B C24   1 
HETATM 14710 O O25   . AJP H 3 .    ? 126.072 117.046 157.553 1.00 69.96  ? 1403 AJP B O25   1 
HETATM 14711 C C26   . AJP H 3 .    ? 127.475 116.886 157.576 1.00 69.96  ? 1403 AJP B C26   1 
HETATM 14712 C C27   . AJP H 3 .    ? 127.994 117.409 158.909 1.00 69.96  ? 1403 AJP B C27   1 
HETATM 14713 C C28   . AJP H 3 .    ? 129.510 117.283 158.948 1.00 69.96  ? 1403 AJP B C28   1 
HETATM 14714 C C29   . AJP H 3 .    ? 129.927 115.853 158.631 1.00 69.96  ? 1403 AJP B C29   1 
HETATM 14715 C C30   . AJP H 3 .    ? 129.295 115.379 157.327 1.00 69.96  ? 1403 AJP B C30   1 
HETATM 14716 O O31   . AJP H 3 .    ? 127.868 115.539 157.393 1.00 69.96  ? 1403 AJP B O31   1 
HETATM 14717 C C32   . AJP H 3 .    ? 129.560 113.922 157.022 1.00 69.96  ? 1403 AJP B C32   1 
HETATM 14718 O O33   . AJP H 3 .    ? 130.948 113.675 156.841 1.00 69.96  ? 1403 AJP B O33   1 
HETATM 14719 O O34   . AJP H 3 .    ? 129.481 115.015 159.708 1.00 69.96  ? 1403 AJP B O34   1 
HETATM 14720 C C35   . AJP H 3 .    ? 130.460 114.485 160.568 1.00 69.96  ? 1403 AJP B C35   1 
HETATM 14721 C C36   . AJP H 3 .    ? 129.857 114.285 161.952 1.00 69.96  ? 1403 AJP B C36   1 
HETATM 14722 C C37   . AJP H 3 .    ? 130.883 113.639 162.869 1.00 69.96  ? 1403 AJP B C37   1 
HETATM 14723 C C38   . AJP H 3 .    ? 131.426 112.357 162.254 1.00 69.96  ? 1403 AJP B C38   1 
HETATM 14724 C C39   . AJP H 3 .    ? 131.959 112.654 160.855 1.00 69.96  ? 1403 AJP B C39   1 
HETATM 14725 O O40   . AJP H 3 .    ? 130.921 113.247 160.058 1.00 69.96  ? 1403 AJP B O40   1 
HETATM 14726 C C41   . AJP H 3 .    ? 132.416 111.413 160.121 1.00 69.96  ? 1403 AJP B C41   1 
HETATM 14727 O O42   . AJP H 3 .    ? 131.336 110.515 159.902 1.00 69.96  ? 1403 AJP B O42   1 
HETATM 14728 O O43   . AJP H 3 .    ? 132.481 111.829 163.050 1.00 69.96  ? 1403 AJP B O43   1 
HETATM 14729 O O44   . AJP H 3 .    ? 130.268 113.294 164.121 1.00 69.96  ? 1403 AJP B O44   1 
HETATM 14730 C C45   . AJP H 3 .    ? 130.533 114.119 165.231 1.00 69.96  ? 1403 AJP B C45   1 
HETATM 14731 C C46   . AJP H 3 .    ? 129.495 113.825 166.308 1.00 69.96  ? 1403 AJP B C46   1 
HETATM 14732 C C47   . AJP H 3 .    ? 129.684 112.415 166.851 1.00 69.96  ? 1403 AJP B C47   1 
HETATM 14733 C C48   . AJP H 3 .    ? 131.117 112.199 167.312 1.00 69.96  ? 1403 AJP B C48   1 
HETATM 14734 C C49   . AJP H 3 .    ? 132.065 112.553 166.184 1.00 69.96  ? 1403 AJP B C49   1 
HETATM 14735 O O50   . AJP H 3 .    ? 131.841 113.893 165.726 1.00 69.96  ? 1403 AJP B O50   1 
HETATM 14736 O O51   . AJP H 3 .    ? 131.398 113.029 168.440 1.00 69.96  ? 1403 AJP B O51   1 
HETATM 14737 O O52   . AJP H 3 .    ? 129.348 111.459 165.853 1.00 69.96  ? 1403 AJP B O52   1 
HETATM 14738 O O53   . AJP H 3 .    ? 129.611 114.771 167.364 1.00 69.96  ? 1403 AJP B O53   1 
HETATM 14739 O O54   . AJP H 3 .    ? 129.500 115.563 162.502 1.00 69.96  ? 1403 AJP B O54   1 
HETATM 14740 C C55   . AJP H 3 .    ? 128.148 115.959 162.424 1.00 69.96  ? 1403 AJP B C55   1 
HETATM 14741 C C56   . AJP H 3 .    ? 127.378 115.342 163.586 1.00 69.96  ? 1403 AJP B C56   1 
HETATM 14742 C C57   . AJP H 3 .    ? 126.664 116.423 164.377 1.00 69.96  ? 1403 AJP B C57   1 
HETATM 14743 C C58   . AJP H 3 .    ? 127.642 117.510 164.783 1.00 69.96  ? 1403 AJP B C58   1 
HETATM 14744 C C59   . AJP H 3 .    ? 128.225 118.157 163.528 1.00 69.96  ? 1403 AJP B C59   1 
HETATM 14745 O O60   . AJP H 3 .    ? 127.965 117.371 162.343 1.00 69.96  ? 1403 AJP B O60   1 
HETATM 14746 C C61   . AJP H 3 .    ? 129.711 118.447 163.602 1.00 69.96  ? 1403 AJP B C61   1 
HETATM 14747 O O62   . AJP H 3 .    ? 130.426 117.420 164.277 1.00 69.96  ? 1403 AJP B O62   1 
HETATM 14748 O O63   . AJP H 3 .    ? 128.688 116.965 165.578 1.00 69.96  ? 1403 AJP B O63   1 
HETATM 14749 O O64   . AJP H 3 .    ? 126.152 115.821 165.575 1.00 69.96  ? 1403 AJP B O64   1 
HETATM 14750 O O76   . AJP H 3 .    ? 126.439 114.393 163.093 1.00 69.96  ? 1403 AJP B O76   1 
HETATM 14751 O O77   . AJP H 3 .    ? 130.000 117.682 160.224 1.00 69.96  ? 1403 AJP B O77   1 
HETATM 14752 O O78   . AJP H 3 .    ? 127.612 118.769 159.076 1.00 69.96  ? 1403 AJP B O78   1 
HETATM 14753 O O79   . AJP H 3 .    ? 126.867 119.347 155.805 1.00 69.96  ? 1403 AJP B O79   1 
HETATM 14754 C C80   . AJP H 3 .    ? 126.236 115.977 153.038 1.00 69.96  ? 1403 AJP B C80   1 
HETATM 14755 C C81   . AJP H 3 .    ? 124.902 116.169 148.660 1.00 69.96  ? 1403 AJP B C81   1 
HETATM 14756 O O82   . AJP H 3 .    ? 122.217 114.572 149.202 1.00 69.96  ? 1403 AJP B O82   1 
HETATM 14757 C C83   . AJP H 3 .    ? 123.692 118.725 145.663 1.00 69.96  ? 1403 AJP B C83   1 
HETATM 14758 O O84   . AJP H 3 .    ? 121.383 117.284 145.267 1.00 69.96  ? 1403 AJP B O84   1 
HETATM 14759 C C85   . AJP H 3 .    ? 121.180 117.116 143.855 1.00 69.96  ? 1403 AJP B C85   1 
HETATM 14760 C C01   . AJP I 3 .    ? 115.538 120.412 146.071 1.00 53.43  ? 1404 AJP B C01   1 
HETATM 14761 C C02   . AJP I 3 .    ? 116.651 121.445 146.214 1.00 53.43  ? 1404 AJP B C02   1 
HETATM 14762 C C03   . AJP I 3 .    ? 117.943 120.825 146.726 1.00 53.43  ? 1404 AJP B C03   1 
HETATM 14763 C C04   . AJP I 3 .    ? 118.494 121.568 147.944 1.00 53.43  ? 1404 AJP B C04   1 
HETATM 14764 C C05   . AJP I 3 .    ? 117.455 121.685 149.041 1.00 53.43  ? 1404 AJP B C05   1 
HETATM 14765 C C06   . AJP I 3 .    ? 117.826 122.604 150.209 1.00 53.43  ? 1404 AJP B C06   1 
HETATM 14766 C C07   . AJP I 3 .    ? 117.032 122.008 151.389 1.00 53.43  ? 1404 AJP B C07   1 
HETATM 14767 C C08   . AJP I 3 .    ? 116.785 120.548 150.972 1.00 53.43  ? 1404 AJP B C08   1 
HETATM 14768 O O09   . AJP I 3 .    ? 117.299 120.409 149.646 1.00 53.43  ? 1404 AJP B O09   1 
HETATM 14769 C C10   . AJP I 3 .    ? 117.609 119.729 151.963 1.00 53.43  ? 1404 AJP B C10   1 
HETATM 14770 C C11   . AJP I 3 .    ? 117.396 120.538 153.247 1.00 53.43  ? 1404 AJP B C11   1 
HETATM 14771 C C12   . AJP I 3 .    ? 117.645 122.008 152.824 1.00 53.43  ? 1404 AJP B C12   1 
HETATM 14772 C C13   . AJP I 3 .    ? 116.925 122.891 153.850 1.00 53.43  ? 1404 AJP B C13   1 
HETATM 14773 C C14   . AJP I 3 .    ? 117.413 122.617 155.275 1.00 53.43  ? 1404 AJP B C14   1 
HETATM 14774 C C15   . AJP I 3 .    ? 117.413 121.135 155.684 1.00 53.43  ? 1404 AJP B C15   1 
HETATM 14775 C C16   . AJP I 3 .    ? 118.052 120.234 154.610 1.00 53.43  ? 1404 AJP B C16   1 
HETATM 14776 C C17   . AJP I 3 .    ? 117.932 118.760 154.999 1.00 53.43  ? 1404 AJP B C17   1 
HETATM 14777 C C18   . AJP I 3 .    ? 118.523 118.483 156.379 1.00 53.43  ? 1404 AJP B C18   1 
HETATM 14778 C C19   . AJP I 3 .    ? 117.871 119.377 157.429 1.00 53.43  ? 1404 AJP B C19   1 
HETATM 14779 C C20   . AJP I 3 .    ? 118.012 120.880 157.098 1.00 53.43  ? 1404 AJP B C20   1 
HETATM 14780 C C21   . AJP I 3 .    ? 117.222 121.663 158.167 1.00 53.43  ? 1404 AJP B C21   1 
HETATM 14781 C C22   . AJP I 3 .    ? 116.660 120.874 159.359 1.00 53.43  ? 1404 AJP B C22   1 
HETATM 14782 C C23   . AJP I 3 .    ? 117.662 119.883 159.941 1.00 53.43  ? 1404 AJP B C23   1 
HETATM 14783 C C24   . AJP I 3 .    ? 118.328 119.052 158.855 1.00 53.43  ? 1404 AJP B C24   1 
HETATM 14784 O O25   . AJP I 3 .    ? 118.630 120.607 160.748 1.00 53.43  ? 1404 AJP B O25   1 
HETATM 14785 C C26   . AJP I 3 .    ? 119.857 119.961 161.019 1.00 53.43  ? 1404 AJP B C26   1 
HETATM 14786 C C27   . AJP I 3 .    ? 120.794 120.946 161.707 1.00 53.43  ? 1404 AJP B C27   1 
HETATM 14787 C C28   . AJP I 3 .    ? 120.329 121.203 163.131 1.00 53.43  ? 1404 AJP B C28   1 
HETATM 14788 C C29   . AJP I 3 .    ? 120.263 119.888 163.895 1.00 53.43  ? 1404 AJP B C29   1 
HETATM 14789 C C30   . AJP I 3 .    ? 119.439 118.831 163.162 1.00 53.43  ? 1404 AJP B C30   1 
HETATM 14790 O O31   . AJP I 3 .    ? 119.735 118.746 161.751 1.00 53.43  ? 1404 AJP B O31   1 
HETATM 14791 C C32   . AJP I 3 .    ? 117.940 118.957 163.339 1.00 53.43  ? 1404 AJP B C32   1 
HETATM 14792 O O33   . AJP I 3 .    ? 117.247 117.922 162.651 1.00 53.43  ? 1404 AJP B O33   1 
HETATM 14793 O O34   . AJP I 3 .    ? 119.673 120.140 165.181 1.00 53.43  ? 1404 AJP B O34   1 
HETATM 14794 C C35   . AJP I 3 .    ? 120.219 119.478 166.300 1.00 53.43  ? 1404 AJP B C35   1 
HETATM 14795 C C36   . AJP I 3 .    ? 119.229 118.424 166.780 1.00 53.43  ? 1404 AJP B C36   1 
HETATM 14796 C C37   . AJP I 3 .    ? 119.834 117.457 167.793 1.00 53.43  ? 1404 AJP B C37   1 
HETATM 14797 C C38   . AJP I 3 .    ? 121.315 117.114 167.608 1.00 53.43  ? 1404 AJP B C38   1 
HETATM 14798 C C39   . AJP I 3 .    ? 122.105 118.315 167.098 1.00 53.43  ? 1404 AJP B C39   1 
HETATM 14799 O O40   . AJP I 3 .    ? 121.446 118.874 165.955 1.00 53.43  ? 1404 AJP B O40   1 
HETATM 14800 C C41   . AJP I 3 .    ? 123.510 117.960 166.667 1.00 53.43  ? 1404 AJP B C41   1 
HETATM 14801 O O42   . AJP I 3 .    ? 123.504 116.984 165.633 1.00 53.43  ? 1404 AJP B O42   1 
HETATM 14802 O O43   . AJP I 3 .    ? 121.894 116.750 168.858 1.00 53.43  ? 1404 AJP B O43   1 
HETATM 14803 O O44   . AJP I 3 .    ? 119.019 116.279 167.640 1.00 53.43  ? 1404 AJP B O44   1 
HETATM 14804 C C45   . AJP I 3 .    ? 119.525 114.986 167.888 1.00 53.43  ? 1404 AJP B C45   1 
HETATM 14805 C C46   . AJP I 3 .    ? 118.455 114.189 168.623 1.00 53.43  ? 1404 AJP B C46   1 
HETATM 14806 C C47   . AJP I 3 .    ? 118.208 112.865 167.910 1.00 53.43  ? 1404 AJP B C47   1 
HETATM 14807 C C48   . AJP I 3 .    ? 119.517 112.147 167.619 1.00 53.43  ? 1404 AJP B C48   1 
HETATM 14808 C C49   . AJP I 3 .    ? 120.441 113.069 166.845 1.00 53.43  ? 1404 AJP B C49   1 
HETATM 14809 O O50   . AJP I 3 .    ? 119.843 114.359 166.662 1.00 53.43  ? 1404 AJP B O50   1 
HETATM 14810 O O51   . AJP I 3 .    ? 120.149 111.769 168.842 1.00 53.43  ? 1404 AJP B O51   1 
HETATM 14811 O O52   . AJP I 3 .    ? 117.498 113.089 166.697 1.00 53.43  ? 1404 AJP B O52   1 
HETATM 14812 O O53   . AJP I 3 .    ? 118.866 113.948 169.964 1.00 53.43  ? 1404 AJP B O53   1 
HETATM 14813 O O54   . AJP I 3 .    ? 118.170 119.135 167.439 1.00 53.43  ? 1404 AJP B O54   1 
HETATM 14814 C C55   . AJP I 3 .    ? 116.867 118.606 167.385 1.00 53.43  ? 1404 AJP B C55   1 
HETATM 14815 C C56   . AJP I 3 .    ? 116.043 119.269 168.483 1.00 53.43  ? 1404 AJP B C56   1 
HETATM 14816 C C57   . AJP I 3 .    ? 115.042 120.257 167.893 1.00 53.43  ? 1404 AJP B C57   1 
HETATM 14817 C C58   . AJP I 3 .    ? 114.123 119.587 166.876 1.00 53.43  ? 1404 AJP B C58   1 
HETATM 14818 C C59   . AJP I 3 .    ? 114.895 118.565 166.045 1.00 53.43  ? 1404 AJP B C59   1 
HETATM 14819 O O60   . AJP I 3 .    ? 116.301 118.848 166.110 1.00 53.43  ? 1404 AJP B O60   1 
HETATM 14820 C C61   . AJP I 3 .    ? 114.506 118.571 164.584 1.00 53.43  ? 1404 AJP B C61   1 
HETATM 14821 O O62   . AJP I 3 .    ? 114.730 119.846 163.995 1.00 53.43  ? 1404 AJP B O62   1 
HETATM 14822 O O63   . AJP I 3 .    ? 113.563 120.564 166.007 1.00 53.43  ? 1404 AJP B O63   1 
HETATM 14823 O O64   . AJP I 3 .    ? 115.759 121.318 167.244 1.00 53.43  ? 1404 AJP B O64   1 
HETATM 14824 O O76   . AJP I 3 .    ? 115.375 118.282 169.261 1.00 53.43  ? 1404 AJP B O76   1 
HETATM 14825 O O77   . AJP I 3 .    ? 119.080 121.886 163.132 1.00 53.43  ? 1404 AJP B O77   1 
HETATM 14826 O O78   . AJP I 3 .    ? 122.120 120.431 161.710 1.00 53.43  ? 1404 AJP B O78   1 
HETATM 14827 O O79   . AJP I 3 .    ? 115.400 120.261 159.073 1.00 53.43  ? 1404 AJP B O79   1 
HETATM 14828 C C80   . AJP I 3 .    ? 119.488 121.311 157.149 1.00 53.43  ? 1404 AJP B C80   1 
HETATM 14829 C C81   . AJP I 3 .    ? 119.145 122.348 152.791 1.00 53.43  ? 1404 AJP B C81   1 
HETATM 14830 O O82   . AJP I 3 .    ? 118.933 119.490 151.499 1.00 53.43  ? 1404 AJP B O82   1 
HETATM 14831 C C83   . AJP I 3 .    ? 117.597 124.094 149.971 1.00 53.43  ? 1404 AJP B C83   1 
HETATM 14832 O O84   . AJP I 3 .    ? 116.208 122.137 148.523 1.00 53.43  ? 1404 AJP B O84   1 
HETATM 14833 C C85   . AJP I 3 .    ? 116.233 122.561 147.150 1.00 53.43  ? 1404 AJP B C85   1 
HETATM 14834 C C01   . AJP J 3 .    ? 129.082 132.871 143.794 1.00 61.02  ? 1405 AJP B C01   1 
HETATM 14835 C C02   . AJP J 3 .    ? 127.640 132.645 143.361 1.00 61.02  ? 1405 AJP B C02   1 
HETATM 14836 C C03   . AJP J 3 .    ? 126.693 133.659 143.988 1.00 61.02  ? 1405 AJP B C03   1 
HETATM 14837 C C04   . AJP J 3 .    ? 125.530 132.984 144.715 1.00 61.02  ? 1405 AJP B C04   1 
HETATM 14838 C C05   . AJP J 3 .    ? 126.018 131.961 145.720 1.00 61.02  ? 1405 AJP B C05   1 
HETATM 14839 C C06   . AJP J 3 .    ? 124.929 131.073 146.334 1.00 61.02  ? 1405 AJP B C06   1 
HETATM 14840 C C07   . AJP J 3 .    ? 125.437 130.809 147.766 1.00 61.02  ? 1405 AJP B C07   1 
HETATM 14841 C C08   . AJP J 3 .    ? 126.657 131.731 147.912 1.00 61.02  ? 1405 AJP B C08   1 
HETATM 14842 O O09   . AJP J 3 .    ? 126.571 132.655 146.829 1.00 61.02  ? 1405 AJP B O09   1 
HETATM 14843 C C10   . AJP J 3 .    ? 126.519 132.460 149.249 1.00 61.02  ? 1405 AJP B C10   1 
HETATM 14844 C C11   . AJP J 3 .    ? 125.539 131.579 150.030 1.00 61.02  ? 1405 AJP B C11   1 
HETATM 14845 C C12   . AJP J 3 .    ? 124.507 131.112 148.971 1.00 61.02  ? 1405 AJP B C12   1 
HETATM 14846 C C13   . AJP J 3 .    ? 123.777 129.903 149.561 1.00 61.02  ? 1405 AJP B C13   1 
HETATM 14847 C C14   . AJP J 3 .    ? 123.080 130.264 150.874 1.00 61.02  ? 1405 AJP B C14   1 
HETATM 14848 C C15   . AJP J 3 .    ? 124.005 130.911 151.916 1.00 61.02  ? 1405 AJP B C15   1 
HETATM 14849 C C16   . AJP J 3 .    ? 124.848 132.055 151.326 1.00 61.02  ? 1405 AJP B C16   1 
HETATM 14850 C C17   . AJP J 3 .    ? 125.847 132.574 152.362 1.00 61.02  ? 1405 AJP B C17   1 
HETATM 14851 C C18   . AJP J 3 .    ? 125.164 132.981 153.669 1.00 61.02  ? 1405 AJP B C18   1 
HETATM 14852 C C19   . AJP J 3 .    ? 124.323 131.837 154.232 1.00 61.02  ? 1405 AJP B C19   1 
HETATM 14853 C C20   . AJP J 3 .    ? 123.275 131.332 153.218 1.00 61.02  ? 1405 AJP B C20   1 
HETATM 14854 C C21   . AJP J 3 .    ? 122.586 130.113 153.850 1.00 61.02  ? 1405 AJP B C21   1 
HETATM 14855 C C22   . AJP J 3 .    ? 121.986 130.358 155.236 1.00 61.02  ? 1405 AJP B C22   1 
HETATM 14856 C C23   . AJP J 3 .    ? 122.990 130.973 156.205 1.00 61.02  ? 1405 AJP B C23   1 
HETATM 14857 C C24   . AJP J 3 .    ? 123.696 132.170 155.589 1.00 61.02  ? 1405 AJP B C24   1 
HETATM 14858 O O25   . AJP J 3 .    ? 122.382 131.378 157.466 1.00 61.02  ? 1405 AJP B O25   1 
HETATM 14859 C C26   . AJP J 3 .    ? 120.980 131.542 157.506 1.00 61.02  ? 1405 AJP B C26   1 
HETATM 14860 C C27   . AJP J 3 .    ? 120.477 131.012 158.842 1.00 61.02  ? 1405 AJP B C27   1 
HETATM 14861 C C28   . AJP J 3 .    ? 118.962 131.146 158.904 1.00 61.02  ? 1405 AJP B C28   1 
HETATM 14862 C C29   . AJP J 3 .    ? 118.550 132.582 158.607 1.00 61.02  ? 1405 AJP B C29   1 
HETATM 14863 C C30   . AJP J 3 .    ? 119.166 133.063 157.297 1.00 61.02  ? 1405 AJP B C30   1 
HETATM 14864 O O31   . AJP J 3 .    ? 120.593 132.893 157.339 1.00 61.02  ? 1405 AJP B O31   1 
HETATM 14865 C C32   . AJP J 3 .    ? 118.904 134.523 157.006 1.00 61.02  ? 1405 AJP B C32   1 
HETATM 14866 O O33   . AJP J 3 .    ? 117.514 134.779 156.855 1.00 61.02  ? 1405 AJP B O33   1 
HETATM 14867 O O34   . AJP J 3 .    ? 119.007 133.408 159.688 1.00 61.02  ? 1405 AJP B O34   1 
HETATM 14868 C C35   . AJP J 3 .    ? 118.033 133.955 160.545 1.00 61.02  ? 1405 AJP B C35   1 
HETATM 14869 C C36   . AJP J 3 .    ? 118.601 134.057 161.953 1.00 61.02  ? 1405 AJP B C36   1 
HETATM 14870 C C37   . AJP J 3 .    ? 117.562 134.677 162.873 1.00 61.02  ? 1405 AJP B C37   1 
HETATM 14871 C C38   . AJP J 3 .    ? 117.102 136.020 162.323 1.00 61.02  ? 1405 AJP B C38   1 
HETATM 14872 C C39   . AJP J 3 .    ? 116.618 135.843 160.886 1.00 61.02  ? 1405 AJP B C39   1 
HETATM 14873 O O40   . AJP J 3 .    ? 117.653 135.241 160.091 1.00 61.02  ? 1405 AJP B O40   1 
HETATM 14874 C C41   . AJP J 3 .    ? 116.259 137.153 160.220 1.00 61.02  ? 1405 AJP B C41   1 
HETATM 14875 O O42   . AJP J 3 .    ? 115.852 136.959 158.872 1.00 61.02  ? 1405 AJP B O42   1 
HETATM 14876 O O43   . AJP J 3 .    ? 116.040 136.547 163.109 1.00 61.02  ? 1405 AJP B O43   1 
HETATM 14877 O O44   . AJP J 3 .    ? 118.124 134.909 164.174 1.00 61.02  ? 1405 AJP B O44   1 
HETATM 14878 C C45   . AJP J 3 .    ? 117.809 133.996 165.201 1.00 61.02  ? 1405 AJP B C45   1 
HETATM 14879 C C46   . AJP J 3 .    ? 118.738 134.256 166.382 1.00 61.02  ? 1405 AJP B C46   1 
HETATM 14880 C C47   . AJP J 3 .    ? 118.418 135.602 167.019 1.00 61.02  ? 1405 AJP B C47   1 
HETATM 14881 C C48   . AJP J 3 .    ? 116.944 135.696 167.376 1.00 61.02  ? 1405 AJP B C48   1 
HETATM 14882 C C49   . AJP J 3 .    ? 116.112 135.396 166.145 1.00 61.02  ? 1405 AJP B C49   1 
HETATM 14883 O O50   . AJP J 3 .    ? 116.453 134.117 165.595 1.00 61.02  ? 1405 AJP B O50   1 
HETATM 14884 O O51   . AJP J 3 .    ? 116.625 134.751 168.398 1.00 61.02  ? 1405 AJP B O51   1 
HETATM 14885 O O52   . AJP J 3 .    ? 118.769 136.657 166.132 1.00 61.02  ? 1405 AJP B O52   1 
HETATM 14886 O O53   . AJP J 3 .    ? 118.597 133.218 167.345 1.00 61.02  ? 1405 AJP B O53   1 
HETATM 14887 O O54   . AJP J 3 .    ? 118.927 132.744 162.435 1.00 61.02  ? 1405 AJP B O54   1 
HETATM 14888 C C55   . AJP J 3 .    ? 120.285 132.355 162.429 1.00 61.02  ? 1405 AJP B C55   1 
HETATM 14889 C C56   . AJP J 3 .    ? 121.043 133.138 163.494 1.00 61.02  ? 1405 AJP B C56   1 
HETATM 14890 C C57   . AJP J 3 .    ? 122.048 132.228 164.174 1.00 61.02  ? 1405 AJP B C57   1 
HETATM 14891 C C58   . AJP J 3 .    ? 121.337 131.071 164.855 1.00 61.02  ? 1405 AJP B C58   1 
HETATM 14892 C C59   . AJP J 3 .    ? 120.419 130.357 163.864 1.00 61.02  ? 1405 AJP B C59   1 
HETATM 14893 O O60   . AJP J 3 .    ? 120.483 130.948 162.546 1.00 61.02  ? 1405 AJP B O60   1 
HETATM 14894 C C61   . AJP J 3 .    ? 118.969 130.293 164.298 1.00 61.02  ? 1405 AJP B C61   1 
HETATM 14895 O O62   . AJP J 3 .    ? 118.460 128.968 164.220 1.00 61.02  ? 1405 AJP B O62   1 
HETATM 14896 O O63   . AJP J 3 .    ? 120.567 131.543 165.955 1.00 61.02  ? 1405 AJP B O63   1 
HETATM 14897 O O64   . AJP J 3 .    ? 122.710 132.995 165.190 1.00 61.02  ? 1405 AJP B O64   1 
HETATM 14898 O O76   . AJP J 3 .    ? 121.715 134.243 162.899 1.00 61.02  ? 1405 AJP B O76   1 
HETATM 14899 O O77   . AJP J 3 .    ? 118.486 130.739 160.182 1.00 61.02  ? 1405 AJP B O77   1 
HETATM 14900 O O78   . AJP J 3 .    ? 120.854 129.649 158.994 1.00 61.02  ? 1405 AJP B O78   1 
HETATM 14901 O O79   . AJP J 3 .    ? 121.552 129.087 155.722 1.00 61.02  ? 1405 AJP B O79   1 
HETATM 14902 C C80   . AJP J 3 .    ? 122.226 132.420 152.933 1.00 61.02  ? 1405 AJP B C80   1 
HETATM 14903 C C81   . AJP J 3 .    ? 123.500 132.215 148.609 1.00 61.02  ? 1405 AJP B C81   1 
HETATM 14904 O O82   . AJP J 3 .    ? 126.183 133.833 149.080 1.00 61.02  ? 1405 AJP B O82   1 
HETATM 14905 C C83   . AJP J 3 .    ? 124.574 129.818 145.540 1.00 61.02  ? 1405 AJP B C83   1 
HETATM 14906 O O84   . AJP J 3 .    ? 126.995 131.099 145.147 1.00 61.02  ? 1405 AJP B O84   1 
HETATM 14907 C C85   . AJP J 3 .    ? 127.184 131.251 143.730 1.00 61.02  ? 1405 AJP B C85   1 
HETATM 14908 P P     . CMP K 4 .    ? 124.137 160.785 73.040  1.00 144.08 ? 1406 CMP B P     1 
HETATM 14909 O O1P   . CMP K 4 .    ? 124.739 160.345 71.727  1.00 144.08 ? 1406 CMP B O1P   1 
HETATM 14910 O O2P   . CMP K 4 .    ? 123.888 162.256 73.268  1.00 144.08 ? 1406 CMP B O2P   1 
HETATM 14911 O "O5'" . CMP K 4 .    ? 122.711 160.053 73.138  1.00 144.08 ? 1406 CMP B "O5'" 1 
HETATM 14912 C "C5'" . CMP K 4 .    ? 122.575 158.718 73.623  1.00 144.08 ? 1406 CMP B "C5'" 1 
HETATM 14913 C "C4'" . CMP K 4 .    ? 123.502 158.525 74.784  1.00 144.08 ? 1406 CMP B "C4'" 1 
HETATM 14914 O "O4'" . CMP K 4 .    ? 123.580 157.158 75.239  1.00 144.08 ? 1406 CMP B "O4'" 1 
HETATM 14915 C "C3'" . CMP K 4 .    ? 124.932 158.849 74.461  1.00 144.08 ? 1406 CMP B "C3'" 1 
HETATM 14916 O "O3'" . CMP K 4 .    ? 125.092 160.231 74.234  1.00 144.08 ? 1406 CMP B "O3'" 1 
HETATM 14917 C "C2'" . CMP K 4 .    ? 125.664 158.246 75.652  1.00 144.08 ? 1406 CMP B "C2'" 1 
HETATM 14918 O "O2'" . CMP K 4 .    ? 125.538 159.080 76.793  1.00 144.08 ? 1406 CMP B "O2'" 1 
HETATM 14919 C "C1'" . CMP K 4 .    ? 124.828 156.971 75.885  1.00 144.08 ? 1406 CMP B "C1'" 1 
HETATM 14920 N N9    . CMP K 4 .    ? 125.474 155.759 75.344  1.00 144.08 ? 1406 CMP B N9    1 
HETATM 14921 C C8    . CMP K 4 .    ? 125.731 155.491 74.049  1.00 144.08 ? 1406 CMP B C8    1 
HETATM 14922 N N7    . CMP K 4 .    ? 126.331 154.282 73.905  1.00 144.08 ? 1406 CMP B N7    1 
HETATM 14923 C C5    . CMP K 4 .    ? 126.461 153.748 75.133  1.00 144.08 ? 1406 CMP B C5    1 
HETATM 14924 C C6    . CMP K 4 .    ? 127.007 152.493 75.702  1.00 144.08 ? 1406 CMP B C6    1 
HETATM 14925 N N6    . CMP K 4 .    ? 127.548 151.540 74.906  1.00 144.08 ? 1406 CMP B N6    1 
HETATM 14926 N N1    . CMP K 4 .    ? 126.946 152.330 77.042  1.00 144.08 ? 1406 CMP B N1    1 
HETATM 14927 C C2    . CMP K 4 .    ? 126.410 153.268 77.845  1.00 144.08 ? 1406 CMP B C2    1 
HETATM 14928 N N3    . CMP K 4 .    ? 125.898 154.428 77.398  1.00 144.08 ? 1406 CMP B N3    1 
HETATM 14929 C C4    . CMP K 4 .    ? 125.893 154.724 76.076  1.00 144.08 ? 1406 CMP B C4    1 
# 
