data_9QPS
# 
_entry.id   9QPS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9QPS         pdb_00009qps 10.2210/pdb9qps/pdb 
WWPDB D_1292146641 ?            ?                   
EMDB  EMD-53282    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9QPS 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Single particle cryo-EM structure of MdtF V610F' 
_pdbx_database_related.db_id          EMD-53282 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              e.reading@soton.ac.uk 
_pdbx_contact_author.name_first         Eamonn 
_pdbx_contact_author.name_last          Reading 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8219-0052 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lawrence, R.' 1 ? 
'Adams, C.'    2 ? 
'Sousa, J.S.'  3 ? 
'Ahdash, Z.'   4 ? 
'Reading, E.'  5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Molecular basis for multidrug efflux by an anaerobic RND transporter.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.04.04.646765 
_citation.pdbx_database_id_PubMed   40236129 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lawrence, R.'    1  0000-0003-1232-3627 
primary 'Athar, M.'       2  0000-0001-6337-1026 
primary 'Uddin, M.R.'     3  0000-0002-2337-7383 
primary 'Adams, C.'       4  ?                   
primary 'Sousa, J.S.'     5  ?                   
primary 'Durrant, O.'     6  0000-0003-3183-7025 
primary 'Lellman, S.'     7  0000-0002-1208-8260 
primary 'Sutton, L.'      8  0009-0001-2795-3931 
primary 'Keevil, C.W.'    9  0000-0003-1917-7706 
primary 'Patel, N.'       10 ?                   
primary 'Prosser, C.'     11 ?                   
primary 'McMillan, D.'    12 ?                   
primary 'Zgurskaya, H.I.' 13 0000-0001-8929-4727 
primary 'Vargiu, A.V.'    14 0000-0003-4013-8867 
primary 'Ahdash, Z.'      15 0000-0002-4495-8689 
primary 'Reading, E.'     16 0000-0001-8219-0052 
# 
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 'Multidrug resistance protein MdtF' 113807.898 3  ? V610F ? 
'V610F MdtF protein with a C-terminal 6x His (hexahistidine) tag, separated by a linker sequence including a TEV cleavage site' 
2 non-polymer syn PHOSPHATIDYLETHANOLAMINE            734.039    22 ? ?     ? ? 
3 non-polymer syn DODECANE                            170.335    11 ? ?     ? ? 
# 
_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       
;MANYFIDRPVFAWVLAIIMMLAGGLAIMNLPVAQYPQIAPPTITVSATYPGADAQTVEDSVTQVIEQNMNGLDGLMYMSS
TSDAAGNASITLTFETGTSPDIAQVQVQNKLQLAMPSLPEAVQQQGISVDKSSSNILMVAAFISDNGSLNQYDIADYVAS
NIKDPLSRTAGVGSVQLFGSEYAMRIWLDPQKLNKYNLVPSDVISQIKVQNNQISGGQLGGMPQAADQQLNASIIVQTRL
QTPEEFGKILLKVQQDGSQVLLRDVARVELGAEDYSTVARYNGKPAAGIAIKLAAGANALDTSRAVKEELNRLSAYFPAS
LKTVYPYDTTPFIEISIQEVFKTLVEAIILVFLVMYLFLQNFRATIIPTIAVPVVILGTFAILSAVGFTINTLTMFGMVL
AIGLLVDDAIVVVENVERVIAEDKLPPKEATHKSMGQIQRALVGIAVVLSAVFMPMAFMSGATGEIYRQFSITLISSMLL
SVFVAMSLTPALCATILKAAPEGGHKPNALFARFNTLFEKSTQHYTDSTRSLLRCTGRYMVVYLLICAGMAVLFLRTPTS
FLPEEDQGVFMTTAQLPSGATMVNTTKVLQQVTDYYLTKEKDNVQSVFTFGGFGFSGQGQNNGLAFISLKPWSERVGEEN
SVTAIIQRAMIALSSINKAVVFPFNLPAVAELGTASGFDMELLDNGNLGHEKLTQARNELLSLAAQSPNQVTGVRPNGLE
DTPMFKVNVNAAKAEAMGVALSDINQTISTAFGSSYVNDFLNQGRVKKVYVQAGTPFRMLPDNINQWYVRNASGTMAPLS
AYSSTEWTYGSPRLERYNGIPSMEILGEAAAGKSTGDAMKFMADLVAKLPAGVGYSWTGLSYQEALSSNQAPALYAISLV
VVFLALAALYESWSIPFSVMLVVPLGVVGALLATDLRGLSNDVYFQVGLLTTIGLSAKNAILIVEFAVEMMQKEGKTPIE
AIIEAARMRLRPILMTSLAFILGVLPLVISHGAGSGAQNAVGTGVMGGMFAATVLAIYFVPVFFVVVEHLFARFKKAASG
ENLYFQSLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MANYFIDRPVFAWVLAIIMMLAGGLAIMNLPVAQYPQIAPPTITVSATYPGADAQTVEDSVTQVIEQNMNGLDGLMYMSS
TSDAAGNASITLTFETGTSPDIAQVQVQNKLQLAMPSLPEAVQQQGISVDKSSSNILMVAAFISDNGSLNQYDIADYVAS
NIKDPLSRTAGVGSVQLFGSEYAMRIWLDPQKLNKYNLVPSDVISQIKVQNNQISGGQLGGMPQAADQQLNASIIVQTRL
QTPEEFGKILLKVQQDGSQVLLRDVARVELGAEDYSTVARYNGKPAAGIAIKLAAGANALDTSRAVKEELNRLSAYFPAS
LKTVYPYDTTPFIEISIQEVFKTLVEAIILVFLVMYLFLQNFRATIIPTIAVPVVILGTFAILSAVGFTINTLTMFGMVL
AIGLLVDDAIVVVENVERVIAEDKLPPKEATHKSMGQIQRALVGIAVVLSAVFMPMAFMSGATGEIYRQFSITLISSMLL
SVFVAMSLTPALCATILKAAPEGGHKPNALFARFNTLFEKSTQHYTDSTRSLLRCTGRYMVVYLLICAGMAVLFLRTPTS
FLPEEDQGVFMTTAQLPSGATMVNTTKVLQQVTDYYLTKEKDNVQSVFTFGGFGFSGQGQNNGLAFISLKPWSERVGEEN
SVTAIIQRAMIALSSINKAVVFPFNLPAVAELGTASGFDMELLDNGNLGHEKLTQARNELLSLAAQSPNQVTGVRPNGLE
DTPMFKVNVNAAKAEAMGVALSDINQTISTAFGSSYVNDFLNQGRVKKVYVQAGTPFRMLPDNINQWYVRNASGTMAPLS
AYSSTEWTYGSPRLERYNGIPSMEILGEAAAGKSTGDAMKFMADLVAKLPAGVGYSWTGLSYQEALSSNQAPALYAISLV
VVFLALAALYESWSIPFSVMLVVPLGVVGALLATDLRGLSNDVYFQVGLLTTIGLSAKNAILIVEFAVEMMQKEGKTPIE
AIIEAARMRLRPILMTSLAFILGVLPLVISHGAGSGAQNAVGTGVMGGMFAATVLAIYFVPVFFVVVEHLFARFKKAASG
ENLYFQSLEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 PHOSPHATIDYLETHANOLAMINE PTY 
3 DODECANE                 D12 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ALA n 
1 3    ASN n 
1 4    TYR n 
1 5    PHE n 
1 6    ILE n 
1 7    ASP n 
1 8    ARG n 
1 9    PRO n 
1 10   VAL n 
1 11   PHE n 
1 12   ALA n 
1 13   TRP n 
1 14   VAL n 
1 15   LEU n 
1 16   ALA n 
1 17   ILE n 
1 18   ILE n 
1 19   MET n 
1 20   MET n 
1 21   LEU n 
1 22   ALA n 
1 23   GLY n 
1 24   GLY n 
1 25   LEU n 
1 26   ALA n 
1 27   ILE n 
1 28   MET n 
1 29   ASN n 
1 30   LEU n 
1 31   PRO n 
1 32   VAL n 
1 33   ALA n 
1 34   GLN n 
1 35   TYR n 
1 36   PRO n 
1 37   GLN n 
1 38   ILE n 
1 39   ALA n 
1 40   PRO n 
1 41   PRO n 
1 42   THR n 
1 43   ILE n 
1 44   THR n 
1 45   VAL n 
1 46   SER n 
1 47   ALA n 
1 48   THR n 
1 49   TYR n 
1 50   PRO n 
1 51   GLY n 
1 52   ALA n 
1 53   ASP n 
1 54   ALA n 
1 55   GLN n 
1 56   THR n 
1 57   VAL n 
1 58   GLU n 
1 59   ASP n 
1 60   SER n 
1 61   VAL n 
1 62   THR n 
1 63   GLN n 
1 64   VAL n 
1 65   ILE n 
1 66   GLU n 
1 67   GLN n 
1 68   ASN n 
1 69   MET n 
1 70   ASN n 
1 71   GLY n 
1 72   LEU n 
1 73   ASP n 
1 74   GLY n 
1 75   LEU n 
1 76   MET n 
1 77   TYR n 
1 78   MET n 
1 79   SER n 
1 80   SER n 
1 81   THR n 
1 82   SER n 
1 83   ASP n 
1 84   ALA n 
1 85   ALA n 
1 86   GLY n 
1 87   ASN n 
1 88   ALA n 
1 89   SER n 
1 90   ILE n 
1 91   THR n 
1 92   LEU n 
1 93   THR n 
1 94   PHE n 
1 95   GLU n 
1 96   THR n 
1 97   GLY n 
1 98   THR n 
1 99   SER n 
1 100  PRO n 
1 101  ASP n 
1 102  ILE n 
1 103  ALA n 
1 104  GLN n 
1 105  VAL n 
1 106  GLN n 
1 107  VAL n 
1 108  GLN n 
1 109  ASN n 
1 110  LYS n 
1 111  LEU n 
1 112  GLN n 
1 113  LEU n 
1 114  ALA n 
1 115  MET n 
1 116  PRO n 
1 117  SER n 
1 118  LEU n 
1 119  PRO n 
1 120  GLU n 
1 121  ALA n 
1 122  VAL n 
1 123  GLN n 
1 124  GLN n 
1 125  GLN n 
1 126  GLY n 
1 127  ILE n 
1 128  SER n 
1 129  VAL n 
1 130  ASP n 
1 131  LYS n 
1 132  SER n 
1 133  SER n 
1 134  SER n 
1 135  ASN n 
1 136  ILE n 
1 137  LEU n 
1 138  MET n 
1 139  VAL n 
1 140  ALA n 
1 141  ALA n 
1 142  PHE n 
1 143  ILE n 
1 144  SER n 
1 145  ASP n 
1 146  ASN n 
1 147  GLY n 
1 148  SER n 
1 149  LEU n 
1 150  ASN n 
1 151  GLN n 
1 152  TYR n 
1 153  ASP n 
1 154  ILE n 
1 155  ALA n 
1 156  ASP n 
1 157  TYR n 
1 158  VAL n 
1 159  ALA n 
1 160  SER n 
1 161  ASN n 
1 162  ILE n 
1 163  LYS n 
1 164  ASP n 
1 165  PRO n 
1 166  LEU n 
1 167  SER n 
1 168  ARG n 
1 169  THR n 
1 170  ALA n 
1 171  GLY n 
1 172  VAL n 
1 173  GLY n 
1 174  SER n 
1 175  VAL n 
1 176  GLN n 
1 177  LEU n 
1 178  PHE n 
1 179  GLY n 
1 180  SER n 
1 181  GLU n 
1 182  TYR n 
1 183  ALA n 
1 184  MET n 
1 185  ARG n 
1 186  ILE n 
1 187  TRP n 
1 188  LEU n 
1 189  ASP n 
1 190  PRO n 
1 191  GLN n 
1 192  LYS n 
1 193  LEU n 
1 194  ASN n 
1 195  LYS n 
1 196  TYR n 
1 197  ASN n 
1 198  LEU n 
1 199  VAL n 
1 200  PRO n 
1 201  SER n 
1 202  ASP n 
1 203  VAL n 
1 204  ILE n 
1 205  SER n 
1 206  GLN n 
1 207  ILE n 
1 208  LYS n 
1 209  VAL n 
1 210  GLN n 
1 211  ASN n 
1 212  ASN n 
1 213  GLN n 
1 214  ILE n 
1 215  SER n 
1 216  GLY n 
1 217  GLY n 
1 218  GLN n 
1 219  LEU n 
1 220  GLY n 
1 221  GLY n 
1 222  MET n 
1 223  PRO n 
1 224  GLN n 
1 225  ALA n 
1 226  ALA n 
1 227  ASP n 
1 228  GLN n 
1 229  GLN n 
1 230  LEU n 
1 231  ASN n 
1 232  ALA n 
1 233  SER n 
1 234  ILE n 
1 235  ILE n 
1 236  VAL n 
1 237  GLN n 
1 238  THR n 
1 239  ARG n 
1 240  LEU n 
1 241  GLN n 
1 242  THR n 
1 243  PRO n 
1 244  GLU n 
1 245  GLU n 
1 246  PHE n 
1 247  GLY n 
1 248  LYS n 
1 249  ILE n 
1 250  LEU n 
1 251  LEU n 
1 252  LYS n 
1 253  VAL n 
1 254  GLN n 
1 255  GLN n 
1 256  ASP n 
1 257  GLY n 
1 258  SER n 
1 259  GLN n 
1 260  VAL n 
1 261  LEU n 
1 262  LEU n 
1 263  ARG n 
1 264  ASP n 
1 265  VAL n 
1 266  ALA n 
1 267  ARG n 
1 268  VAL n 
1 269  GLU n 
1 270  LEU n 
1 271  GLY n 
1 272  ALA n 
1 273  GLU n 
1 274  ASP n 
1 275  TYR n 
1 276  SER n 
1 277  THR n 
1 278  VAL n 
1 279  ALA n 
1 280  ARG n 
1 281  TYR n 
1 282  ASN n 
1 283  GLY n 
1 284  LYS n 
1 285  PRO n 
1 286  ALA n 
1 287  ALA n 
1 288  GLY n 
1 289  ILE n 
1 290  ALA n 
1 291  ILE n 
1 292  LYS n 
1 293  LEU n 
1 294  ALA n 
1 295  ALA n 
1 296  GLY n 
1 297  ALA n 
1 298  ASN n 
1 299  ALA n 
1 300  LEU n 
1 301  ASP n 
1 302  THR n 
1 303  SER n 
1 304  ARG n 
1 305  ALA n 
1 306  VAL n 
1 307  LYS n 
1 308  GLU n 
1 309  GLU n 
1 310  LEU n 
1 311  ASN n 
1 312  ARG n 
1 313  LEU n 
1 314  SER n 
1 315  ALA n 
1 316  TYR n 
1 317  PHE n 
1 318  PRO n 
1 319  ALA n 
1 320  SER n 
1 321  LEU n 
1 322  LYS n 
1 323  THR n 
1 324  VAL n 
1 325  TYR n 
1 326  PRO n 
1 327  TYR n 
1 328  ASP n 
1 329  THR n 
1 330  THR n 
1 331  PRO n 
1 332  PHE n 
1 333  ILE n 
1 334  GLU n 
1 335  ILE n 
1 336  SER n 
1 337  ILE n 
1 338  GLN n 
1 339  GLU n 
1 340  VAL n 
1 341  PHE n 
1 342  LYS n 
1 343  THR n 
1 344  LEU n 
1 345  VAL n 
1 346  GLU n 
1 347  ALA n 
1 348  ILE n 
1 349  ILE n 
1 350  LEU n 
1 351  VAL n 
1 352  PHE n 
1 353  LEU n 
1 354  VAL n 
1 355  MET n 
1 356  TYR n 
1 357  LEU n 
1 358  PHE n 
1 359  LEU n 
1 360  GLN n 
1 361  ASN n 
1 362  PHE n 
1 363  ARG n 
1 364  ALA n 
1 365  THR n 
1 366  ILE n 
1 367  ILE n 
1 368  PRO n 
1 369  THR n 
1 370  ILE n 
1 371  ALA n 
1 372  VAL n 
1 373  PRO n 
1 374  VAL n 
1 375  VAL n 
1 376  ILE n 
1 377  LEU n 
1 378  GLY n 
1 379  THR n 
1 380  PHE n 
1 381  ALA n 
1 382  ILE n 
1 383  LEU n 
1 384  SER n 
1 385  ALA n 
1 386  VAL n 
1 387  GLY n 
1 388  PHE n 
1 389  THR n 
1 390  ILE n 
1 391  ASN n 
1 392  THR n 
1 393  LEU n 
1 394  THR n 
1 395  MET n 
1 396  PHE n 
1 397  GLY n 
1 398  MET n 
1 399  VAL n 
1 400  LEU n 
1 401  ALA n 
1 402  ILE n 
1 403  GLY n 
1 404  LEU n 
1 405  LEU n 
1 406  VAL n 
1 407  ASP n 
1 408  ASP n 
1 409  ALA n 
1 410  ILE n 
1 411  VAL n 
1 412  VAL n 
1 413  VAL n 
1 414  GLU n 
1 415  ASN n 
1 416  VAL n 
1 417  GLU n 
1 418  ARG n 
1 419  VAL n 
1 420  ILE n 
1 421  ALA n 
1 422  GLU n 
1 423  ASP n 
1 424  LYS n 
1 425  LEU n 
1 426  PRO n 
1 427  PRO n 
1 428  LYS n 
1 429  GLU n 
1 430  ALA n 
1 431  THR n 
1 432  HIS n 
1 433  LYS n 
1 434  SER n 
1 435  MET n 
1 436  GLY n 
1 437  GLN n 
1 438  ILE n 
1 439  GLN n 
1 440  ARG n 
1 441  ALA n 
1 442  LEU n 
1 443  VAL n 
1 444  GLY n 
1 445  ILE n 
1 446  ALA n 
1 447  VAL n 
1 448  VAL n 
1 449  LEU n 
1 450  SER n 
1 451  ALA n 
1 452  VAL n 
1 453  PHE n 
1 454  MET n 
1 455  PRO n 
1 456  MET n 
1 457  ALA n 
1 458  PHE n 
1 459  MET n 
1 460  SER n 
1 461  GLY n 
1 462  ALA n 
1 463  THR n 
1 464  GLY n 
1 465  GLU n 
1 466  ILE n 
1 467  TYR n 
1 468  ARG n 
1 469  GLN n 
1 470  PHE n 
1 471  SER n 
1 472  ILE n 
1 473  THR n 
1 474  LEU n 
1 475  ILE n 
1 476  SER n 
1 477  SER n 
1 478  MET n 
1 479  LEU n 
1 480  LEU n 
1 481  SER n 
1 482  VAL n 
1 483  PHE n 
1 484  VAL n 
1 485  ALA n 
1 486  MET n 
1 487  SER n 
1 488  LEU n 
1 489  THR n 
1 490  PRO n 
1 491  ALA n 
1 492  LEU n 
1 493  CYS n 
1 494  ALA n 
1 495  THR n 
1 496  ILE n 
1 497  LEU n 
1 498  LYS n 
1 499  ALA n 
1 500  ALA n 
1 501  PRO n 
1 502  GLU n 
1 503  GLY n 
1 504  GLY n 
1 505  HIS n 
1 506  LYS n 
1 507  PRO n 
1 508  ASN n 
1 509  ALA n 
1 510  LEU n 
1 511  PHE n 
1 512  ALA n 
1 513  ARG n 
1 514  PHE n 
1 515  ASN n 
1 516  THR n 
1 517  LEU n 
1 518  PHE n 
1 519  GLU n 
1 520  LYS n 
1 521  SER n 
1 522  THR n 
1 523  GLN n 
1 524  HIS n 
1 525  TYR n 
1 526  THR n 
1 527  ASP n 
1 528  SER n 
1 529  THR n 
1 530  ARG n 
1 531  SER n 
1 532  LEU n 
1 533  LEU n 
1 534  ARG n 
1 535  CYS n 
1 536  THR n 
1 537  GLY n 
1 538  ARG n 
1 539  TYR n 
1 540  MET n 
1 541  VAL n 
1 542  VAL n 
1 543  TYR n 
1 544  LEU n 
1 545  LEU n 
1 546  ILE n 
1 547  CYS n 
1 548  ALA n 
1 549  GLY n 
1 550  MET n 
1 551  ALA n 
1 552  VAL n 
1 553  LEU n 
1 554  PHE n 
1 555  LEU n 
1 556  ARG n 
1 557  THR n 
1 558  PRO n 
1 559  THR n 
1 560  SER n 
1 561  PHE n 
1 562  LEU n 
1 563  PRO n 
1 564  GLU n 
1 565  GLU n 
1 566  ASP n 
1 567  GLN n 
1 568  GLY n 
1 569  VAL n 
1 570  PHE n 
1 571  MET n 
1 572  THR n 
1 573  THR n 
1 574  ALA n 
1 575  GLN n 
1 576  LEU n 
1 577  PRO n 
1 578  SER n 
1 579  GLY n 
1 580  ALA n 
1 581  THR n 
1 582  MET n 
1 583  VAL n 
1 584  ASN n 
1 585  THR n 
1 586  THR n 
1 587  LYS n 
1 588  VAL n 
1 589  LEU n 
1 590  GLN n 
1 591  GLN n 
1 592  VAL n 
1 593  THR n 
1 594  ASP n 
1 595  TYR n 
1 596  TYR n 
1 597  LEU n 
1 598  THR n 
1 599  LYS n 
1 600  GLU n 
1 601  LYS n 
1 602  ASP n 
1 603  ASN n 
1 604  VAL n 
1 605  GLN n 
1 606  SER n 
1 607  VAL n 
1 608  PHE n 
1 609  THR n 
1 610  PHE n 
1 611  GLY n 
1 612  GLY n 
1 613  PHE n 
1 614  GLY n 
1 615  PHE n 
1 616  SER n 
1 617  GLY n 
1 618  GLN n 
1 619  GLY n 
1 620  GLN n 
1 621  ASN n 
1 622  ASN n 
1 623  GLY n 
1 624  LEU n 
1 625  ALA n 
1 626  PHE n 
1 627  ILE n 
1 628  SER n 
1 629  LEU n 
1 630  LYS n 
1 631  PRO n 
1 632  TRP n 
1 633  SER n 
1 634  GLU n 
1 635  ARG n 
1 636  VAL n 
1 637  GLY n 
1 638  GLU n 
1 639  GLU n 
1 640  ASN n 
1 641  SER n 
1 642  VAL n 
1 643  THR n 
1 644  ALA n 
1 645  ILE n 
1 646  ILE n 
1 647  GLN n 
1 648  ARG n 
1 649  ALA n 
1 650  MET n 
1 651  ILE n 
1 652  ALA n 
1 653  LEU n 
1 654  SER n 
1 655  SER n 
1 656  ILE n 
1 657  ASN n 
1 658  LYS n 
1 659  ALA n 
1 660  VAL n 
1 661  VAL n 
1 662  PHE n 
1 663  PRO n 
1 664  PHE n 
1 665  ASN n 
1 666  LEU n 
1 667  PRO n 
1 668  ALA n 
1 669  VAL n 
1 670  ALA n 
1 671  GLU n 
1 672  LEU n 
1 673  GLY n 
1 674  THR n 
1 675  ALA n 
1 676  SER n 
1 677  GLY n 
1 678  PHE n 
1 679  ASP n 
1 680  MET n 
1 681  GLU n 
1 682  LEU n 
1 683  LEU n 
1 684  ASP n 
1 685  ASN n 
1 686  GLY n 
1 687  ASN n 
1 688  LEU n 
1 689  GLY n 
1 690  HIS n 
1 691  GLU n 
1 692  LYS n 
1 693  LEU n 
1 694  THR n 
1 695  GLN n 
1 696  ALA n 
1 697  ARG n 
1 698  ASN n 
1 699  GLU n 
1 700  LEU n 
1 701  LEU n 
1 702  SER n 
1 703  LEU n 
1 704  ALA n 
1 705  ALA n 
1 706  GLN n 
1 707  SER n 
1 708  PRO n 
1 709  ASN n 
1 710  GLN n 
1 711  VAL n 
1 712  THR n 
1 713  GLY n 
1 714  VAL n 
1 715  ARG n 
1 716  PRO n 
1 717  ASN n 
1 718  GLY n 
1 719  LEU n 
1 720  GLU n 
1 721  ASP n 
1 722  THR n 
1 723  PRO n 
1 724  MET n 
1 725  PHE n 
1 726  LYS n 
1 727  VAL n 
1 728  ASN n 
1 729  VAL n 
1 730  ASN n 
1 731  ALA n 
1 732  ALA n 
1 733  LYS n 
1 734  ALA n 
1 735  GLU n 
1 736  ALA n 
1 737  MET n 
1 738  GLY n 
1 739  VAL n 
1 740  ALA n 
1 741  LEU n 
1 742  SER n 
1 743  ASP n 
1 744  ILE n 
1 745  ASN n 
1 746  GLN n 
1 747  THR n 
1 748  ILE n 
1 749  SER n 
1 750  THR n 
1 751  ALA n 
1 752  PHE n 
1 753  GLY n 
1 754  SER n 
1 755  SER n 
1 756  TYR n 
1 757  VAL n 
1 758  ASN n 
1 759  ASP n 
1 760  PHE n 
1 761  LEU n 
1 762  ASN n 
1 763  GLN n 
1 764  GLY n 
1 765  ARG n 
1 766  VAL n 
1 767  LYS n 
1 768  LYS n 
1 769  VAL n 
1 770  TYR n 
1 771  VAL n 
1 772  GLN n 
1 773  ALA n 
1 774  GLY n 
1 775  THR n 
1 776  PRO n 
1 777  PHE n 
1 778  ARG n 
1 779  MET n 
1 780  LEU n 
1 781  PRO n 
1 782  ASP n 
1 783  ASN n 
1 784  ILE n 
1 785  ASN n 
1 786  GLN n 
1 787  TRP n 
1 788  TYR n 
1 789  VAL n 
1 790  ARG n 
1 791  ASN n 
1 792  ALA n 
1 793  SER n 
1 794  GLY n 
1 795  THR n 
1 796  MET n 
1 797  ALA n 
1 798  PRO n 
1 799  LEU n 
1 800  SER n 
1 801  ALA n 
1 802  TYR n 
1 803  SER n 
1 804  SER n 
1 805  THR n 
1 806  GLU n 
1 807  TRP n 
1 808  THR n 
1 809  TYR n 
1 810  GLY n 
1 811  SER n 
1 812  PRO n 
1 813  ARG n 
1 814  LEU n 
1 815  GLU n 
1 816  ARG n 
1 817  TYR n 
1 818  ASN n 
1 819  GLY n 
1 820  ILE n 
1 821  PRO n 
1 822  SER n 
1 823  MET n 
1 824  GLU n 
1 825  ILE n 
1 826  LEU n 
1 827  GLY n 
1 828  GLU n 
1 829  ALA n 
1 830  ALA n 
1 831  ALA n 
1 832  GLY n 
1 833  LYS n 
1 834  SER n 
1 835  THR n 
1 836  GLY n 
1 837  ASP n 
1 838  ALA n 
1 839  MET n 
1 840  LYS n 
1 841  PHE n 
1 842  MET n 
1 843  ALA n 
1 844  ASP n 
1 845  LEU n 
1 846  VAL n 
1 847  ALA n 
1 848  LYS n 
1 849  LEU n 
1 850  PRO n 
1 851  ALA n 
1 852  GLY n 
1 853  VAL n 
1 854  GLY n 
1 855  TYR n 
1 856  SER n 
1 857  TRP n 
1 858  THR n 
1 859  GLY n 
1 860  LEU n 
1 861  SER n 
1 862  TYR n 
1 863  GLN n 
1 864  GLU n 
1 865  ALA n 
1 866  LEU n 
1 867  SER n 
1 868  SER n 
1 869  ASN n 
1 870  GLN n 
1 871  ALA n 
1 872  PRO n 
1 873  ALA n 
1 874  LEU n 
1 875  TYR n 
1 876  ALA n 
1 877  ILE n 
1 878  SER n 
1 879  LEU n 
1 880  VAL n 
1 881  VAL n 
1 882  VAL n 
1 883  PHE n 
1 884  LEU n 
1 885  ALA n 
1 886  LEU n 
1 887  ALA n 
1 888  ALA n 
1 889  LEU n 
1 890  TYR n 
1 891  GLU n 
1 892  SER n 
1 893  TRP n 
1 894  SER n 
1 895  ILE n 
1 896  PRO n 
1 897  PHE n 
1 898  SER n 
1 899  VAL n 
1 900  MET n 
1 901  LEU n 
1 902  VAL n 
1 903  VAL n 
1 904  PRO n 
1 905  LEU n 
1 906  GLY n 
1 907  VAL n 
1 908  VAL n 
1 909  GLY n 
1 910  ALA n 
1 911  LEU n 
1 912  LEU n 
1 913  ALA n 
1 914  THR n 
1 915  ASP n 
1 916  LEU n 
1 917  ARG n 
1 918  GLY n 
1 919  LEU n 
1 920  SER n 
1 921  ASN n 
1 922  ASP n 
1 923  VAL n 
1 924  TYR n 
1 925  PHE n 
1 926  GLN n 
1 927  VAL n 
1 928  GLY n 
1 929  LEU n 
1 930  LEU n 
1 931  THR n 
1 932  THR n 
1 933  ILE n 
1 934  GLY n 
1 935  LEU n 
1 936  SER n 
1 937  ALA n 
1 938  LYS n 
1 939  ASN n 
1 940  ALA n 
1 941  ILE n 
1 942  LEU n 
1 943  ILE n 
1 944  VAL n 
1 945  GLU n 
1 946  PHE n 
1 947  ALA n 
1 948  VAL n 
1 949  GLU n 
1 950  MET n 
1 951  MET n 
1 952  GLN n 
1 953  LYS n 
1 954  GLU n 
1 955  GLY n 
1 956  LYS n 
1 957  THR n 
1 958  PRO n 
1 959  ILE n 
1 960  GLU n 
1 961  ALA n 
1 962  ILE n 
1 963  ILE n 
1 964  GLU n 
1 965  ALA n 
1 966  ALA n 
1 967  ARG n 
1 968  MET n 
1 969  ARG n 
1 970  LEU n 
1 971  ARG n 
1 972  PRO n 
1 973  ILE n 
1 974  LEU n 
1 975  MET n 
1 976  THR n 
1 977  SER n 
1 978  LEU n 
1 979  ALA n 
1 980  PHE n 
1 981  ILE n 
1 982  LEU n 
1 983  GLY n 
1 984  VAL n 
1 985  LEU n 
1 986  PRO n 
1 987  LEU n 
1 988  VAL n 
1 989  ILE n 
1 990  SER n 
1 991  HIS n 
1 992  GLY n 
1 993  ALA n 
1 994  GLY n 
1 995  SER n 
1 996  GLY n 
1 997  ALA n 
1 998  GLN n 
1 999  ASN n 
1 1000 ALA n 
1 1001 VAL n 
1 1002 GLY n 
1 1003 THR n 
1 1004 GLY n 
1 1005 VAL n 
1 1006 MET n 
1 1007 GLY n 
1 1008 GLY n 
1 1009 MET n 
1 1010 PHE n 
1 1011 ALA n 
1 1012 ALA n 
1 1013 THR n 
1 1014 VAL n 
1 1015 LEU n 
1 1016 ALA n 
1 1017 ILE n 
1 1018 TYR n 
1 1019 PHE n 
1 1020 VAL n 
1 1021 PRO n 
1 1022 VAL n 
1 1023 PHE n 
1 1024 PHE n 
1 1025 VAL n 
1 1026 VAL n 
1 1027 VAL n 
1 1028 GLU n 
1 1029 HIS n 
1 1030 LEU n 
1 1031 PHE n 
1 1032 ALA n 
1 1033 ARG n 
1 1034 PHE n 
1 1035 LYS n 
1 1036 LYS n 
1 1037 ALA n 
1 1038 ALA n 
1 1039 SER n 
1 1040 GLY n 
1 1041 GLU n 
1 1042 ASN n 
1 1043 LEU n 
1 1044 TYR n 
1 1045 PHE n 
1 1046 GLN n 
1 1047 SER n 
1 1048 LEU n 
1 1049 GLU n 
1 1050 HIS n 
1 1051 HIS n 
1 1052 HIS n 
1 1053 HIS n 
1 1054 HIS n 
1 1055 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1055 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'mdtF, yhiV, b3514, JW3482' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Escherichia coli K-12' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     83333 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                 ? 'C3 H7 N O2 S'   121.158 
D12 non-polymer         . DODECANE                 ? 'C12 H26'        170.335 
GLN 'L-peptide linking' y GLUTAMINE                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE               ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                  ? 'C5 H9 N O2'     115.130 
PTY non-polymer         . PHOSPHATIDYLETHANOLAMINE ? 'C40 H80 N O8 P' 734.039 
SER 'L-peptide linking' y SERINE                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    ALA 2    2    2    ALA ALA A . n 
A 1 3    ASN 3    3    3    ASN ASN A . n 
A 1 4    TYR 4    4    4    TYR TYR A . n 
A 1 5    PHE 5    5    5    PHE PHE A . n 
A 1 6    ILE 6    6    6    ILE ILE A . n 
A 1 7    ASP 7    7    7    ASP ASP A . n 
A 1 8    ARG 8    8    8    ARG ARG A . n 
A 1 9    PRO 9    9    9    PRO PRO A . n 
A 1 10   VAL 10   10   10   VAL VAL A . n 
A 1 11   PHE 11   11   11   PHE PHE A . n 
A 1 12   ALA 12   12   12   ALA ALA A . n 
A 1 13   TRP 13   13   13   TRP TRP A . n 
A 1 14   VAL 14   14   14   VAL VAL A . n 
A 1 15   LEU 15   15   15   LEU LEU A . n 
A 1 16   ALA 16   16   16   ALA ALA A . n 
A 1 17   ILE 17   17   17   ILE ILE A . n 
A 1 18   ILE 18   18   18   ILE ILE A . n 
A 1 19   MET 19   19   19   MET MET A . n 
A 1 20   MET 20   20   20   MET MET A . n 
A 1 21   LEU 21   21   21   LEU LEU A . n 
A 1 22   ALA 22   22   22   ALA ALA A . n 
A 1 23   GLY 23   23   23   GLY GLY A . n 
A 1 24   GLY 24   24   24   GLY GLY A . n 
A 1 25   LEU 25   25   25   LEU LEU A . n 
A 1 26   ALA 26   26   26   ALA ALA A . n 
A 1 27   ILE 27   27   27   ILE ILE A . n 
A 1 28   MET 28   28   28   MET MET A . n 
A 1 29   ASN 29   29   29   ASN ASN A . n 
A 1 30   LEU 30   30   30   LEU LEU A . n 
A 1 31   PRO 31   31   31   PRO PRO A . n 
A 1 32   VAL 32   32   32   VAL VAL A . n 
A 1 33   ALA 33   33   33   ALA ALA A . n 
A 1 34   GLN 34   34   34   GLN GLN A . n 
A 1 35   TYR 35   35   35   TYR TYR A . n 
A 1 36   PRO 36   36   36   PRO PRO A . n 
A 1 37   GLN 37   37   37   GLN GLN A . n 
A 1 38   ILE 38   38   38   ILE ILE A . n 
A 1 39   ALA 39   39   39   ALA ALA A . n 
A 1 40   PRO 40   40   40   PRO PRO A . n 
A 1 41   PRO 41   41   41   PRO PRO A . n 
A 1 42   THR 42   42   42   THR THR A . n 
A 1 43   ILE 43   43   43   ILE ILE A . n 
A 1 44   THR 44   44   44   THR THR A . n 
A 1 45   VAL 45   45   45   VAL VAL A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   ALA 47   47   47   ALA ALA A . n 
A 1 48   THR 48   48   48   THR THR A . n 
A 1 49   TYR 49   49   49   TYR TYR A . n 
A 1 50   PRO 50   50   50   PRO PRO A . n 
A 1 51   GLY 51   51   51   GLY GLY A . n 
A 1 52   ALA 52   52   52   ALA ALA A . n 
A 1 53   ASP 53   53   53   ASP ASP A . n 
A 1 54   ALA 54   54   54   ALA ALA A . n 
A 1 55   GLN 55   55   55   GLN GLN A . n 
A 1 56   THR 56   56   56   THR THR A . n 
A 1 57   VAL 57   57   57   VAL VAL A . n 
A 1 58   GLU 58   58   58   GLU GLU A . n 
A 1 59   ASP 59   59   59   ASP ASP A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   VAL 61   61   61   VAL VAL A . n 
A 1 62   THR 62   62   62   THR THR A . n 
A 1 63   GLN 63   63   63   GLN GLN A . n 
A 1 64   VAL 64   64   64   VAL VAL A . n 
A 1 65   ILE 65   65   65   ILE ILE A . n 
A 1 66   GLU 66   66   66   GLU GLU A . n 
A 1 67   GLN 67   67   67   GLN GLN A . n 
A 1 68   ASN 68   68   68   ASN ASN A . n 
A 1 69   MET 69   69   69   MET MET A . n 
A 1 70   ASN 70   70   70   ASN ASN A . n 
A 1 71   GLY 71   71   71   GLY GLY A . n 
A 1 72   LEU 72   72   72   LEU LEU A . n 
A 1 73   ASP 73   73   73   ASP ASP A . n 
A 1 74   GLY 74   74   74   GLY GLY A . n 
A 1 75   LEU 75   75   75   LEU LEU A . n 
A 1 76   MET 76   76   76   MET MET A . n 
A 1 77   TYR 77   77   77   TYR TYR A . n 
A 1 78   MET 78   78   78   MET MET A . n 
A 1 79   SER 79   79   79   SER SER A . n 
A 1 80   SER 80   80   80   SER SER A . n 
A 1 81   THR 81   81   81   THR THR A . n 
A 1 82   SER 82   82   82   SER SER A . n 
A 1 83   ASP 83   83   83   ASP ASP A . n 
A 1 84   ALA 84   84   84   ALA ALA A . n 
A 1 85   ALA 85   85   85   ALA ALA A . n 
A 1 86   GLY 86   86   86   GLY GLY A . n 
A 1 87   ASN 87   87   87   ASN ASN A . n 
A 1 88   ALA 88   88   88   ALA ALA A . n 
A 1 89   SER 89   89   89   SER SER A . n 
A 1 90   ILE 90   90   90   ILE ILE A . n 
A 1 91   THR 91   91   91   THR THR A . n 
A 1 92   LEU 92   92   92   LEU LEU A . n 
A 1 93   THR 93   93   93   THR THR A . n 
A 1 94   PHE 94   94   94   PHE PHE A . n 
A 1 95   GLU 95   95   95   GLU GLU A . n 
A 1 96   THR 96   96   96   THR THR A . n 
A 1 97   GLY 97   97   97   GLY GLY A . n 
A 1 98   THR 98   98   98   THR THR A . n 
A 1 99   SER 99   99   99   SER SER A . n 
A 1 100  PRO 100  100  100  PRO PRO A . n 
A 1 101  ASP 101  101  101  ASP ASP A . n 
A 1 102  ILE 102  102  102  ILE ILE A . n 
A 1 103  ALA 103  103  103  ALA ALA A . n 
A 1 104  GLN 104  104  104  GLN GLN A . n 
A 1 105  VAL 105  105  105  VAL VAL A . n 
A 1 106  GLN 106  106  106  GLN GLN A . n 
A 1 107  VAL 107  107  107  VAL VAL A . n 
A 1 108  GLN 108  108  108  GLN GLN A . n 
A 1 109  ASN 109  109  109  ASN ASN A . n 
A 1 110  LYS 110  110  110  LYS LYS A . n 
A 1 111  LEU 111  111  111  LEU LEU A . n 
A 1 112  GLN 112  112  112  GLN GLN A . n 
A 1 113  LEU 113  113  113  LEU LEU A . n 
A 1 114  ALA 114  114  114  ALA ALA A . n 
A 1 115  MET 115  115  115  MET MET A . n 
A 1 116  PRO 116  116  116  PRO PRO A . n 
A 1 117  SER 117  117  117  SER SER A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  PRO 119  119  119  PRO PRO A . n 
A 1 120  GLU 120  120  120  GLU GLU A . n 
A 1 121  ALA 121  121  121  ALA ALA A . n 
A 1 122  VAL 122  122  122  VAL VAL A . n 
A 1 123  GLN 123  123  123  GLN GLN A . n 
A 1 124  GLN 124  124  124  GLN GLN A . n 
A 1 125  GLN 125  125  125  GLN GLN A . n 
A 1 126  GLY 126  126  126  GLY GLY A . n 
A 1 127  ILE 127  127  127  ILE ILE A . n 
A 1 128  SER 128  128  128  SER SER A . n 
A 1 129  VAL 129  129  129  VAL VAL A . n 
A 1 130  ASP 130  130  130  ASP ASP A . n 
A 1 131  LYS 131  131  131  LYS LYS A . n 
A 1 132  SER 132  132  132  SER SER A . n 
A 1 133  SER 133  133  133  SER SER A . n 
A 1 134  SER 134  134  134  SER SER A . n 
A 1 135  ASN 135  135  135  ASN ASN A . n 
A 1 136  ILE 136  136  136  ILE ILE A . n 
A 1 137  LEU 137  137  137  LEU LEU A . n 
A 1 138  MET 138  138  138  MET MET A . n 
A 1 139  VAL 139  139  139  VAL VAL A . n 
A 1 140  ALA 140  140  140  ALA ALA A . n 
A 1 141  ALA 141  141  141  ALA ALA A . n 
A 1 142  PHE 142  142  142  PHE PHE A . n 
A 1 143  ILE 143  143  143  ILE ILE A . n 
A 1 144  SER 144  144  144  SER SER A . n 
A 1 145  ASP 145  145  145  ASP ASP A . n 
A 1 146  ASN 146  146  146  ASN ASN A . n 
A 1 147  GLY 147  147  147  GLY GLY A . n 
A 1 148  SER 148  148  148  SER SER A . n 
A 1 149  LEU 149  149  149  LEU LEU A . n 
A 1 150  ASN 150  150  150  ASN ASN A . n 
A 1 151  GLN 151  151  151  GLN GLN A . n 
A 1 152  TYR 152  152  152  TYR TYR A . n 
A 1 153  ASP 153  153  153  ASP ASP A . n 
A 1 154  ILE 154  154  154  ILE ILE A . n 
A 1 155  ALA 155  155  155  ALA ALA A . n 
A 1 156  ASP 156  156  156  ASP ASP A . n 
A 1 157  TYR 157  157  157  TYR TYR A . n 
A 1 158  VAL 158  158  158  VAL VAL A . n 
A 1 159  ALA 159  159  159  ALA ALA A . n 
A 1 160  SER 160  160  160  SER SER A . n 
A 1 161  ASN 161  161  161  ASN ASN A . n 
A 1 162  ILE 162  162  162  ILE ILE A . n 
A 1 163  LYS 163  163  163  LYS LYS A . n 
A 1 164  ASP 164  164  164  ASP ASP A . n 
A 1 165  PRO 165  165  165  PRO PRO A . n 
A 1 166  LEU 166  166  166  LEU LEU A . n 
A 1 167  SER 167  167  167  SER SER A . n 
A 1 168  ARG 168  168  168  ARG ARG A . n 
A 1 169  THR 169  169  169  THR THR A . n 
A 1 170  ALA 170  170  170  ALA ALA A . n 
A 1 171  GLY 171  171  171  GLY GLY A . n 
A 1 172  VAL 172  172  172  VAL VAL A . n 
A 1 173  GLY 173  173  173  GLY GLY A . n 
A 1 174  SER 174  174  174  SER SER A . n 
A 1 175  VAL 175  175  175  VAL VAL A . n 
A 1 176  GLN 176  176  176  GLN GLN A . n 
A 1 177  LEU 177  177  177  LEU LEU A . n 
A 1 178  PHE 178  178  178  PHE PHE A . n 
A 1 179  GLY 179  179  179  GLY GLY A . n 
A 1 180  SER 180  180  180  SER SER A . n 
A 1 181  GLU 181  181  181  GLU GLU A . n 
A 1 182  TYR 182  182  182  TYR TYR A . n 
A 1 183  ALA 183  183  183  ALA ALA A . n 
A 1 184  MET 184  184  184  MET MET A . n 
A 1 185  ARG 185  185  185  ARG ARG A . n 
A 1 186  ILE 186  186  186  ILE ILE A . n 
A 1 187  TRP 187  187  187  TRP TRP A . n 
A 1 188  LEU 188  188  188  LEU LEU A . n 
A 1 189  ASP 189  189  189  ASP ASP A . n 
A 1 190  PRO 190  190  190  PRO PRO A . n 
A 1 191  GLN 191  191  191  GLN GLN A . n 
A 1 192  LYS 192  192  192  LYS LYS A . n 
A 1 193  LEU 193  193  193  LEU LEU A . n 
A 1 194  ASN 194  194  194  ASN ASN A . n 
A 1 195  LYS 195  195  195  LYS LYS A . n 
A 1 196  TYR 196  196  196  TYR TYR A . n 
A 1 197  ASN 197  197  197  ASN ASN A . n 
A 1 198  LEU 198  198  198  LEU LEU A . n 
A 1 199  VAL 199  199  199  VAL VAL A . n 
A 1 200  PRO 200  200  200  PRO PRO A . n 
A 1 201  SER 201  201  201  SER SER A . n 
A 1 202  ASP 202  202  202  ASP ASP A . n 
A 1 203  VAL 203  203  203  VAL VAL A . n 
A 1 204  ILE 204  204  204  ILE ILE A . n 
A 1 205  SER 205  205  205  SER SER A . n 
A 1 206  GLN 206  206  206  GLN GLN A . n 
A 1 207  ILE 207  207  207  ILE ILE A . n 
A 1 208  LYS 208  208  208  LYS LYS A . n 
A 1 209  VAL 209  209  209  VAL VAL A . n 
A 1 210  GLN 210  210  210  GLN GLN A . n 
A 1 211  ASN 211  211  211  ASN ASN A . n 
A 1 212  ASN 212  212  212  ASN ASN A . n 
A 1 213  GLN 213  213  213  GLN GLN A . n 
A 1 214  ILE 214  214  214  ILE ILE A . n 
A 1 215  SER 215  215  215  SER SER A . n 
A 1 216  GLY 216  216  216  GLY GLY A . n 
A 1 217  GLY 217  217  217  GLY GLY A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  LEU 219  219  219  LEU LEU A . n 
A 1 220  GLY 220  220  220  GLY GLY A . n 
A 1 221  GLY 221  221  221  GLY GLY A . n 
A 1 222  MET 222  222  222  MET MET A . n 
A 1 223  PRO 223  223  223  PRO PRO A . n 
A 1 224  GLN 224  224  224  GLN GLN A . n 
A 1 225  ALA 225  225  225  ALA ALA A . n 
A 1 226  ALA 226  226  226  ALA ALA A . n 
A 1 227  ASP 227  227  227  ASP ASP A . n 
A 1 228  GLN 228  228  228  GLN GLN A . n 
A 1 229  GLN 229  229  229  GLN GLN A . n 
A 1 230  LEU 230  230  230  LEU LEU A . n 
A 1 231  ASN 231  231  231  ASN ASN A . n 
A 1 232  ALA 232  232  232  ALA ALA A . n 
A 1 233  SER 233  233  233  SER SER A . n 
A 1 234  ILE 234  234  234  ILE ILE A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  VAL 236  236  236  VAL VAL A . n 
A 1 237  GLN 237  237  237  GLN GLN A . n 
A 1 238  THR 238  238  238  THR THR A . n 
A 1 239  ARG 239  239  239  ARG ARG A . n 
A 1 240  LEU 240  240  240  LEU LEU A . n 
A 1 241  GLN 241  241  241  GLN GLN A . n 
A 1 242  THR 242  242  242  THR THR A . n 
A 1 243  PRO 243  243  243  PRO PRO A . n 
A 1 244  GLU 244  244  244  GLU GLU A . n 
A 1 245  GLU 245  245  245  GLU GLU A . n 
A 1 246  PHE 246  246  246  PHE PHE A . n 
A 1 247  GLY 247  247  247  GLY GLY A . n 
A 1 248  LYS 248  248  248  LYS LYS A . n 
A 1 249  ILE 249  249  249  ILE ILE A . n 
A 1 250  LEU 250  250  250  LEU LEU A . n 
A 1 251  LEU 251  251  251  LEU LEU A . n 
A 1 252  LYS 252  252  252  LYS LYS A . n 
A 1 253  VAL 253  253  253  VAL VAL A . n 
A 1 254  GLN 254  254  254  GLN GLN A . n 
A 1 255  GLN 255  255  255  GLN GLN A . n 
A 1 256  ASP 256  256  256  ASP ASP A . n 
A 1 257  GLY 257  257  257  GLY GLY A . n 
A 1 258  SER 258  258  258  SER SER A . n 
A 1 259  GLN 259  259  259  GLN GLN A . n 
A 1 260  VAL 260  260  260  VAL VAL A . n 
A 1 261  LEU 261  261  261  LEU LEU A . n 
A 1 262  LEU 262  262  262  LEU LEU A . n 
A 1 263  ARG 263  263  263  ARG ARG A . n 
A 1 264  ASP 264  264  264  ASP ASP A . n 
A 1 265  VAL 265  265  265  VAL VAL A . n 
A 1 266  ALA 266  266  266  ALA ALA A . n 
A 1 267  ARG 267  267  267  ARG ARG A . n 
A 1 268  VAL 268  268  268  VAL VAL A . n 
A 1 269  GLU 269  269  269  GLU GLU A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  GLY 271  271  271  GLY GLY A . n 
A 1 272  ALA 272  272  272  ALA ALA A . n 
A 1 273  GLU 273  273  273  GLU GLU A . n 
A 1 274  ASP 274  274  274  ASP ASP A . n 
A 1 275  TYR 275  275  275  TYR TYR A . n 
A 1 276  SER 276  276  276  SER SER A . n 
A 1 277  THR 277  277  277  THR THR A . n 
A 1 278  VAL 278  278  278  VAL VAL A . n 
A 1 279  ALA 279  279  279  ALA ALA A . n 
A 1 280  ARG 280  280  280  ARG ARG A . n 
A 1 281  TYR 281  281  281  TYR TYR A . n 
A 1 282  ASN 282  282  282  ASN ASN A . n 
A 1 283  GLY 283  283  283  GLY GLY A . n 
A 1 284  LYS 284  284  284  LYS LYS A . n 
A 1 285  PRO 285  285  285  PRO PRO A . n 
A 1 286  ALA 286  286  286  ALA ALA A . n 
A 1 287  ALA 287  287  287  ALA ALA A . n 
A 1 288  GLY 288  288  288  GLY GLY A . n 
A 1 289  ILE 289  289  289  ILE ILE A . n 
A 1 290  ALA 290  290  290  ALA ALA A . n 
A 1 291  ILE 291  291  291  ILE ILE A . n 
A 1 292  LYS 292  292  292  LYS LYS A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  ALA 294  294  294  ALA ALA A . n 
A 1 295  ALA 295  295  295  ALA ALA A . n 
A 1 296  GLY 296  296  296  GLY GLY A . n 
A 1 297  ALA 297  297  297  ALA ALA A . n 
A 1 298  ASN 298  298  298  ASN ASN A . n 
A 1 299  ALA 299  299  299  ALA ALA A . n 
A 1 300  LEU 300  300  300  LEU LEU A . n 
A 1 301  ASP 301  301  301  ASP ASP A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  SER 303  303  303  SER SER A . n 
A 1 304  ARG 304  304  304  ARG ARG A . n 
A 1 305  ALA 305  305  305  ALA ALA A . n 
A 1 306  VAL 306  306  306  VAL VAL A . n 
A 1 307  LYS 307  307  307  LYS LYS A . n 
A 1 308  GLU 308  308  308  GLU GLU A . n 
A 1 309  GLU 309  309  309  GLU GLU A . n 
A 1 310  LEU 310  310  310  LEU LEU A . n 
A 1 311  ASN 311  311  311  ASN ASN A . n 
A 1 312  ARG 312  312  312  ARG ARG A . n 
A 1 313  LEU 313  313  313  LEU LEU A . n 
A 1 314  SER 314  314  314  SER SER A . n 
A 1 315  ALA 315  315  315  ALA ALA A . n 
A 1 316  TYR 316  316  316  TYR TYR A . n 
A 1 317  PHE 317  317  317  PHE PHE A . n 
A 1 318  PRO 318  318  318  PRO PRO A . n 
A 1 319  ALA 319  319  319  ALA ALA A . n 
A 1 320  SER 320  320  320  SER SER A . n 
A 1 321  LEU 321  321  321  LEU LEU A . n 
A 1 322  LYS 322  322  322  LYS LYS A . n 
A 1 323  THR 323  323  323  THR THR A . n 
A 1 324  VAL 324  324  324  VAL VAL A . n 
A 1 325  TYR 325  325  325  TYR TYR A . n 
A 1 326  PRO 326  326  326  PRO PRO A . n 
A 1 327  TYR 327  327  327  TYR TYR A . n 
A 1 328  ASP 328  328  328  ASP ASP A . n 
A 1 329  THR 329  329  329  THR THR A . n 
A 1 330  THR 330  330  330  THR THR A . n 
A 1 331  PRO 331  331  331  PRO PRO A . n 
A 1 332  PHE 332  332  332  PHE PHE A . n 
A 1 333  ILE 333  333  333  ILE ILE A . n 
A 1 334  GLU 334  334  334  GLU GLU A . n 
A 1 335  ILE 335  335  335  ILE ILE A . n 
A 1 336  SER 336  336  336  SER SER A . n 
A 1 337  ILE 337  337  337  ILE ILE A . n 
A 1 338  GLN 338  338  338  GLN GLN A . n 
A 1 339  GLU 339  339  339  GLU GLU A . n 
A 1 340  VAL 340  340  340  VAL VAL A . n 
A 1 341  PHE 341  341  341  PHE PHE A . n 
A 1 342  LYS 342  342  342  LYS LYS A . n 
A 1 343  THR 343  343  343  THR THR A . n 
A 1 344  LEU 344  344  344  LEU LEU 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  ALA 347  347  347  ALA ALA A . n 
A 1 348  ILE 348  348  348  ILE ILE A . n 
A 1 349  ILE 349  349  349  ILE ILE A . n 
A 1 350  LEU 350  350  350  LEU LEU A . n 
A 1 351  VAL 351  351  351  VAL VAL A . n 
A 1 352  PHE 352  352  352  PHE PHE A . n 
A 1 353  LEU 353  353  353  LEU LEU A . n 
A 1 354  VAL 354  354  354  VAL VAL A . n 
A 1 355  MET 355  355  355  MET MET A . n 
A 1 356  TYR 356  356  356  TYR TYR A . n 
A 1 357  LEU 357  357  357  LEU LEU A . n 
A 1 358  PHE 358  358  358  PHE PHE A . n 
A 1 359  LEU 359  359  359  LEU LEU A . n 
A 1 360  GLN 360  360  360  GLN GLN A . n 
A 1 361  ASN 361  361  361  ASN ASN A . n 
A 1 362  PHE 362  362  362  PHE PHE A . n 
A 1 363  ARG 363  363  363  ARG ARG A . n 
A 1 364  ALA 364  364  364  ALA ALA A . n 
A 1 365  THR 365  365  365  THR THR A . n 
A 1 366  ILE 366  366  366  ILE ILE A . n 
A 1 367  ILE 367  367  367  ILE ILE A . n 
A 1 368  PRO 368  368  368  PRO PRO A . n 
A 1 369  THR 369  369  369  THR THR A . n 
A 1 370  ILE 370  370  370  ILE ILE A . n 
A 1 371  ALA 371  371  371  ALA ALA A . n 
A 1 372  VAL 372  372  372  VAL VAL A . n 
A 1 373  PRO 373  373  373  PRO PRO A . n 
A 1 374  VAL 374  374  374  VAL VAL A . n 
A 1 375  VAL 375  375  375  VAL VAL A . n 
A 1 376  ILE 376  376  376  ILE ILE A . n 
A 1 377  LEU 377  377  377  LEU LEU A . n 
A 1 378  GLY 378  378  378  GLY GLY A . n 
A 1 379  THR 379  379  379  THR THR A . n 
A 1 380  PHE 380  380  380  PHE PHE A . n 
A 1 381  ALA 381  381  381  ALA ALA A . n 
A 1 382  ILE 382  382  382  ILE ILE A . n 
A 1 383  LEU 383  383  383  LEU LEU A . n 
A 1 384  SER 384  384  384  SER SER A . n 
A 1 385  ALA 385  385  385  ALA ALA A . n 
A 1 386  VAL 386  386  386  VAL VAL A . n 
A 1 387  GLY 387  387  387  GLY GLY A . n 
A 1 388  PHE 388  388  388  PHE PHE A . n 
A 1 389  THR 389  389  389  THR THR A . n 
A 1 390  ILE 390  390  390  ILE ILE A . n 
A 1 391  ASN 391  391  391  ASN ASN A . n 
A 1 392  THR 392  392  392  THR THR A . n 
A 1 393  LEU 393  393  393  LEU LEU A . n 
A 1 394  THR 394  394  394  THR THR A . n 
A 1 395  MET 395  395  395  MET MET A . n 
A 1 396  PHE 396  396  396  PHE PHE A . n 
A 1 397  GLY 397  397  397  GLY GLY A . n 
A 1 398  MET 398  398  398  MET MET A . n 
A 1 399  VAL 399  399  399  VAL VAL A . n 
A 1 400  LEU 400  400  400  LEU LEU A . n 
A 1 401  ALA 401  401  401  ALA ALA A . n 
A 1 402  ILE 402  402  402  ILE ILE A . n 
A 1 403  GLY 403  403  403  GLY GLY A . n 
A 1 404  LEU 404  404  404  LEU LEU A . n 
A 1 405  LEU 405  405  405  LEU LEU A . n 
A 1 406  VAL 406  406  406  VAL VAL A . n 
A 1 407  ASP 407  407  407  ASP ASP A . n 
A 1 408  ASP 408  408  408  ASP ASP A . n 
A 1 409  ALA 409  409  409  ALA ALA A . n 
A 1 410  ILE 410  410  410  ILE ILE A . n 
A 1 411  VAL 411  411  411  VAL VAL A . n 
A 1 412  VAL 412  412  412  VAL VAL A . n 
A 1 413  VAL 413  413  413  VAL VAL A . n 
A 1 414  GLU 414  414  414  GLU GLU A . n 
A 1 415  ASN 415  415  415  ASN ASN A . n 
A 1 416  VAL 416  416  416  VAL VAL A . n 
A 1 417  GLU 417  417  417  GLU GLU A . n 
A 1 418  ARG 418  418  418  ARG ARG A . n 
A 1 419  VAL 419  419  419  VAL VAL A . n 
A 1 420  ILE 420  420  420  ILE ILE A . n 
A 1 421  ALA 421  421  421  ALA ALA A . n 
A 1 422  GLU 422  422  422  GLU GLU A . n 
A 1 423  ASP 423  423  423  ASP ASP A . n 
A 1 424  LYS 424  424  424  LYS LYS A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  PRO 426  426  426  PRO PRO A . n 
A 1 427  PRO 427  427  427  PRO PRO A . n 
A 1 428  LYS 428  428  428  LYS LYS A . n 
A 1 429  GLU 429  429  429  GLU GLU A . n 
A 1 430  ALA 430  430  430  ALA ALA A . n 
A 1 431  THR 431  431  431  THR THR A . n 
A 1 432  HIS 432  432  432  HIS HIS A . n 
A 1 433  LYS 433  433  433  LYS LYS A . n 
A 1 434  SER 434  434  434  SER SER A . n 
A 1 435  MET 435  435  435  MET MET A . n 
A 1 436  GLY 436  436  436  GLY GLY A . n 
A 1 437  GLN 437  437  437  GLN GLN A . n 
A 1 438  ILE 438  438  438  ILE ILE A . n 
A 1 439  GLN 439  439  439  GLN GLN A . n 
A 1 440  ARG 440  440  440  ARG ARG A . n 
A 1 441  ALA 441  441  441  ALA ALA A . n 
A 1 442  LEU 442  442  442  LEU LEU A . n 
A 1 443  VAL 443  443  443  VAL VAL A . n 
A 1 444  GLY 444  444  444  GLY GLY A . n 
A 1 445  ILE 445  445  445  ILE ILE A . n 
A 1 446  ALA 446  446  446  ALA ALA A . n 
A 1 447  VAL 447  447  447  VAL VAL A . n 
A 1 448  VAL 448  448  448  VAL VAL A . n 
A 1 449  LEU 449  449  449  LEU LEU A . n 
A 1 450  SER 450  450  450  SER SER A . n 
A 1 451  ALA 451  451  451  ALA ALA A . n 
A 1 452  VAL 452  452  452  VAL VAL A . n 
A 1 453  PHE 453  453  453  PHE PHE A . n 
A 1 454  MET 454  454  454  MET MET A . n 
A 1 455  PRO 455  455  455  PRO PRO A . n 
A 1 456  MET 456  456  456  MET MET A . n 
A 1 457  ALA 457  457  457  ALA ALA A . n 
A 1 458  PHE 458  458  458  PHE PHE A . n 
A 1 459  MET 459  459  459  MET MET A . n 
A 1 460  SER 460  460  460  SER SER A . n 
A 1 461  GLY 461  461  461  GLY GLY A . n 
A 1 462  ALA 462  462  462  ALA ALA A . n 
A 1 463  THR 463  463  463  THR THR A . n 
A 1 464  GLY 464  464  464  GLY GLY A . n 
A 1 465  GLU 465  465  465  GLU GLU A . n 
A 1 466  ILE 466  466  466  ILE ILE A . n 
A 1 467  TYR 467  467  467  TYR TYR A . n 
A 1 468  ARG 468  468  468  ARG ARG A . n 
A 1 469  GLN 469  469  469  GLN GLN A . n 
A 1 470  PHE 470  470  470  PHE PHE A . n 
A 1 471  SER 471  471  471  SER SER A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  THR 473  473  473  THR THR A . n 
A 1 474  LEU 474  474  474  LEU LEU A . n 
A 1 475  ILE 475  475  475  ILE ILE A . n 
A 1 476  SER 476  476  476  SER SER A . n 
A 1 477  SER 477  477  477  SER SER A . n 
A 1 478  MET 478  478  478  MET MET A . n 
A 1 479  LEU 479  479  479  LEU LEU A . n 
A 1 480  LEU 480  480  480  LEU LEU A . n 
A 1 481  SER 481  481  481  SER SER A . n 
A 1 482  VAL 482  482  482  VAL VAL A . n 
A 1 483  PHE 483  483  483  PHE PHE A . n 
A 1 484  VAL 484  484  484  VAL VAL A . n 
A 1 485  ALA 485  485  485  ALA ALA A . n 
A 1 486  MET 486  486  486  MET MET A . n 
A 1 487  SER 487  487  487  SER SER A . n 
A 1 488  LEU 488  488  488  LEU LEU A . n 
A 1 489  THR 489  489  489  THR THR A . n 
A 1 490  PRO 490  490  490  PRO PRO A . n 
A 1 491  ALA 491  491  491  ALA ALA A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  CYS 493  493  493  CYS CYS A . n 
A 1 494  ALA 494  494  494  ALA ALA A . n 
A 1 495  THR 495  495  495  THR THR A . n 
A 1 496  ILE 496  496  496  ILE ILE A . n 
A 1 497  LEU 497  497  497  LEU LEU A . n 
A 1 498  LYS 498  498  498  LYS LYS A . n 
A 1 499  ALA 499  499  499  ALA ALA A . n 
A 1 500  ALA 500  500  500  ALA ALA A . n 
A 1 501  PRO 501  501  ?    ?   ?   A . n 
A 1 502  GLU 502  502  ?    ?   ?   A . n 
A 1 503  GLY 503  503  ?    ?   ?   A . n 
A 1 504  GLY 504  504  ?    ?   ?   A . n 
A 1 505  HIS 505  505  ?    ?   ?   A . n 
A 1 506  LYS 506  506  ?    ?   ?   A . n 
A 1 507  PRO 507  507  ?    ?   ?   A . n 
A 1 508  ASN 508  508  ?    ?   ?   A . n 
A 1 509  ALA 509  509  ?    ?   ?   A . n 
A 1 510  LEU 510  510  ?    ?   ?   A . n 
A 1 511  PHE 511  511  511  PHE PHE A . n 
A 1 512  ALA 512  512  512  ALA ALA A . n 
A 1 513  ARG 513  513  513  ARG ARG A . n 
A 1 514  PHE 514  514  514  PHE PHE A . n 
A 1 515  ASN 515  515  515  ASN ASN A . n 
A 1 516  THR 516  516  516  THR THR A . n 
A 1 517  LEU 517  517  517  LEU LEU A . n 
A 1 518  PHE 518  518  518  PHE PHE A . n 
A 1 519  GLU 519  519  519  GLU GLU A . n 
A 1 520  LYS 520  520  520  LYS LYS A . n 
A 1 521  SER 521  521  521  SER SER A . n 
A 1 522  THR 522  522  522  THR THR A . n 
A 1 523  GLN 523  523  523  GLN GLN A . n 
A 1 524  HIS 524  524  524  HIS HIS A . n 
A 1 525  TYR 525  525  525  TYR TYR A . n 
A 1 526  THR 526  526  526  THR THR A . n 
A 1 527  ASP 527  527  527  ASP ASP A . n 
A 1 528  SER 528  528  528  SER SER A . n 
A 1 529  THR 529  529  529  THR THR A . n 
A 1 530  ARG 530  530  530  ARG ARG A . n 
A 1 531  SER 531  531  531  SER SER A . n 
A 1 532  LEU 532  532  532  LEU LEU A . n 
A 1 533  LEU 533  533  533  LEU LEU A . n 
A 1 534  ARG 534  534  534  ARG ARG A . n 
A 1 535  CYS 535  535  535  CYS CYS A . n 
A 1 536  THR 536  536  536  THR THR A . n 
A 1 537  GLY 537  537  537  GLY GLY A . n 
A 1 538  ARG 538  538  538  ARG ARG A . n 
A 1 539  TYR 539  539  539  TYR TYR A . n 
A 1 540  MET 540  540  540  MET MET A . n 
A 1 541  VAL 541  541  541  VAL VAL A . n 
A 1 542  VAL 542  542  542  VAL VAL A . n 
A 1 543  TYR 543  543  543  TYR TYR A . n 
A 1 544  LEU 544  544  544  LEU LEU A . n 
A 1 545  LEU 545  545  545  LEU LEU A . n 
A 1 546  ILE 546  546  546  ILE ILE A . n 
A 1 547  CYS 547  547  547  CYS CYS A . n 
A 1 548  ALA 548  548  548  ALA ALA A . n 
A 1 549  GLY 549  549  549  GLY GLY A . n 
A 1 550  MET 550  550  550  MET MET A . n 
A 1 551  ALA 551  551  551  ALA ALA A . n 
A 1 552  VAL 552  552  552  VAL VAL A . n 
A 1 553  LEU 553  553  553  LEU LEU A . n 
A 1 554  PHE 554  554  554  PHE PHE A . n 
A 1 555  LEU 555  555  555  LEU LEU A . n 
A 1 556  ARG 556  556  556  ARG ARG A . n 
A 1 557  THR 557  557  557  THR THR A . n 
A 1 558  PRO 558  558  558  PRO PRO A . n 
A 1 559  THR 559  559  559  THR THR A . n 
A 1 560  SER 560  560  560  SER SER A . n 
A 1 561  PHE 561  561  561  PHE PHE A . n 
A 1 562  LEU 562  562  562  LEU LEU A . n 
A 1 563  PRO 563  563  563  PRO PRO A . n 
A 1 564  GLU 564  564  564  GLU GLU A . n 
A 1 565  GLU 565  565  565  GLU GLU A . n 
A 1 566  ASP 566  566  566  ASP ASP A . n 
A 1 567  GLN 567  567  567  GLN GLN A . n 
A 1 568  GLY 568  568  568  GLY GLY A . n 
A 1 569  VAL 569  569  569  VAL VAL A . n 
A 1 570  PHE 570  570  570  PHE PHE A . n 
A 1 571  MET 571  571  571  MET MET A . n 
A 1 572  THR 572  572  572  THR THR A . n 
A 1 573  THR 573  573  573  THR THR A . n 
A 1 574  ALA 574  574  574  ALA ALA A . n 
A 1 575  GLN 575  575  575  GLN GLN A . n 
A 1 576  LEU 576  576  576  LEU LEU A . n 
A 1 577  PRO 577  577  577  PRO PRO A . n 
A 1 578  SER 578  578  578  SER SER A . n 
A 1 579  GLY 579  579  579  GLY GLY A . n 
A 1 580  ALA 580  580  580  ALA ALA A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  MET 582  582  582  MET MET A . n 
A 1 583  VAL 583  583  583  VAL VAL A . n 
A 1 584  ASN 584  584  584  ASN ASN A . n 
A 1 585  THR 585  585  585  THR THR A . n 
A 1 586  THR 586  586  586  THR THR A . n 
A 1 587  LYS 587  587  587  LYS LYS A . n 
A 1 588  VAL 588  588  588  VAL VAL A . n 
A 1 589  LEU 589  589  589  LEU LEU A . n 
A 1 590  GLN 590  590  590  GLN GLN A . n 
A 1 591  GLN 591  591  591  GLN GLN A . n 
A 1 592  VAL 592  592  592  VAL VAL A . n 
A 1 593  THR 593  593  593  THR THR A . n 
A 1 594  ASP 594  594  594  ASP ASP A . n 
A 1 595  TYR 595  595  595  TYR TYR A . n 
A 1 596  TYR 596  596  596  TYR TYR A . n 
A 1 597  LEU 597  597  597  LEU LEU A . n 
A 1 598  THR 598  598  598  THR THR A . n 
A 1 599  LYS 599  599  599  LYS LYS A . n 
A 1 600  GLU 600  600  600  GLU GLU A . n 
A 1 601  LYS 601  601  601  LYS LYS A . n 
A 1 602  ASP 602  602  602  ASP ASP A . n 
A 1 603  ASN 603  603  603  ASN ASN A . n 
A 1 604  VAL 604  604  604  VAL VAL A . n 
A 1 605  GLN 605  605  605  GLN GLN A . n 
A 1 606  SER 606  606  606  SER SER A . n 
A 1 607  VAL 607  607  607  VAL VAL A . n 
A 1 608  PHE 608  608  608  PHE PHE A . n 
A 1 609  THR 609  609  609  THR THR A . n 
A 1 610  PHE 610  610  610  PHE PHE A . n 
A 1 611  GLY 611  611  611  GLY GLY A . n 
A 1 612  GLY 612  612  612  GLY GLY A . n 
A 1 613  PHE 613  613  613  PHE PHE A . n 
A 1 614  GLY 614  614  614  GLY GLY A . n 
A 1 615  PHE 615  615  615  PHE PHE A . n 
A 1 616  SER 616  616  616  SER SER A . n 
A 1 617  GLY 617  617  617  GLY GLY A . n 
A 1 618  GLN 618  618  618  GLN GLN A . n 
A 1 619  GLY 619  619  619  GLY GLY A . n 
A 1 620  GLN 620  620  620  GLN GLN A . n 
A 1 621  ASN 621  621  621  ASN ASN A . n 
A 1 622  ASN 622  622  622  ASN ASN A . n 
A 1 623  GLY 623  623  623  GLY GLY A . n 
A 1 624  LEU 624  624  624  LEU LEU A . n 
A 1 625  ALA 625  625  625  ALA ALA A . n 
A 1 626  PHE 626  626  626  PHE PHE A . n 
A 1 627  ILE 627  627  627  ILE ILE A . n 
A 1 628  SER 628  628  628  SER SER A . n 
A 1 629  LEU 629  629  629  LEU LEU A . n 
A 1 630  LYS 630  630  630  LYS LYS A . n 
A 1 631  PRO 631  631  631  PRO PRO A . n 
A 1 632  TRP 632  632  632  TRP TRP A . n 
A 1 633  SER 633  633  633  SER SER A . n 
A 1 634  GLU 634  634  634  GLU GLU A . n 
A 1 635  ARG 635  635  635  ARG ARG A . n 
A 1 636  VAL 636  636  636  VAL VAL A . n 
A 1 637  GLY 637  637  637  GLY GLY A . n 
A 1 638  GLU 638  638  638  GLU GLU A . n 
A 1 639  GLU 639  639  639  GLU GLU A . n 
A 1 640  ASN 640  640  640  ASN ASN A . n 
A 1 641  SER 641  641  641  SER SER A . n 
A 1 642  VAL 642  642  642  VAL VAL A . n 
A 1 643  THR 643  643  643  THR THR A . n 
A 1 644  ALA 644  644  644  ALA ALA A . n 
A 1 645  ILE 645  645  645  ILE ILE A . n 
A 1 646  ILE 646  646  646  ILE ILE A . n 
A 1 647  GLN 647  647  647  GLN GLN A . n 
A 1 648  ARG 648  648  648  ARG ARG A . n 
A 1 649  ALA 649  649  649  ALA ALA A . n 
A 1 650  MET 650  650  650  MET MET A . n 
A 1 651  ILE 651  651  651  ILE ILE A . n 
A 1 652  ALA 652  652  652  ALA ALA A . n 
A 1 653  LEU 653  653  653  LEU LEU A . n 
A 1 654  SER 654  654  654  SER SER A . n 
A 1 655  SER 655  655  655  SER SER A . n 
A 1 656  ILE 656  656  656  ILE ILE A . n 
A 1 657  ASN 657  657  657  ASN ASN A . n 
A 1 658  LYS 658  658  658  LYS LYS A . n 
A 1 659  ALA 659  659  659  ALA ALA A . n 
A 1 660  VAL 660  660  660  VAL VAL A . n 
A 1 661  VAL 661  661  661  VAL VAL A . n 
A 1 662  PHE 662  662  662  PHE PHE A . n 
A 1 663  PRO 663  663  663  PRO PRO A . n 
A 1 664  PHE 664  664  664  PHE PHE A . n 
A 1 665  ASN 665  665  665  ASN ASN A . n 
A 1 666  LEU 666  666  666  LEU LEU A . n 
A 1 667  PRO 667  667  667  PRO PRO A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  VAL 669  669  669  VAL VAL A . n 
A 1 670  ALA 670  670  670  ALA ALA A . n 
A 1 671  GLU 671  671  671  GLU GLU A . n 
A 1 672  LEU 672  672  672  LEU LEU A . n 
A 1 673  GLY 673  673  673  GLY GLY A . n 
A 1 674  THR 674  674  674  THR THR A . n 
A 1 675  ALA 675  675  675  ALA ALA A . n 
A 1 676  SER 676  676  676  SER SER A . n 
A 1 677  GLY 677  677  677  GLY GLY A . n 
A 1 678  PHE 678  678  678  PHE PHE A . n 
A 1 679  ASP 679  679  679  ASP ASP A . n 
A 1 680  MET 680  680  680  MET MET A . n 
A 1 681  GLU 681  681  681  GLU GLU A . n 
A 1 682  LEU 682  682  682  LEU LEU A . n 
A 1 683  LEU 683  683  683  LEU LEU A . n 
A 1 684  ASP 684  684  684  ASP ASP A . n 
A 1 685  ASN 685  685  685  ASN ASN A . n 
A 1 686  GLY 686  686  686  GLY GLY A . n 
A 1 687  ASN 687  687  687  ASN ASN A . n 
A 1 688  LEU 688  688  688  LEU LEU A . n 
A 1 689  GLY 689  689  689  GLY GLY A . n 
A 1 690  HIS 690  690  690  HIS HIS A . n 
A 1 691  GLU 691  691  691  GLU GLU A . n 
A 1 692  LYS 692  692  692  LYS LYS A . n 
A 1 693  LEU 693  693  693  LEU LEU A . n 
A 1 694  THR 694  694  694  THR THR A . n 
A 1 695  GLN 695  695  695  GLN GLN A . n 
A 1 696  ALA 696  696  696  ALA ALA A . n 
A 1 697  ARG 697  697  697  ARG ARG A . n 
A 1 698  ASN 698  698  698  ASN ASN A . n 
A 1 699  GLU 699  699  699  GLU GLU A . n 
A 1 700  LEU 700  700  700  LEU LEU A . n 
A 1 701  LEU 701  701  701  LEU LEU A . n 
A 1 702  SER 702  702  702  SER SER A . n 
A 1 703  LEU 703  703  703  LEU LEU A . n 
A 1 704  ALA 704  704  704  ALA ALA A . n 
A 1 705  ALA 705  705  705  ALA ALA A . n 
A 1 706  GLN 706  706  706  GLN GLN A . n 
A 1 707  SER 707  707  707  SER SER A . n 
A 1 708  PRO 708  708  708  PRO PRO A . n 
A 1 709  ASN 709  709  709  ASN ASN A . n 
A 1 710  GLN 710  710  710  GLN GLN A . n 
A 1 711  VAL 711  711  711  VAL VAL A . n 
A 1 712  THR 712  712  712  THR THR A . n 
A 1 713  GLY 713  713  713  GLY GLY A . n 
A 1 714  VAL 714  714  714  VAL VAL A . n 
A 1 715  ARG 715  715  715  ARG ARG A . n 
A 1 716  PRO 716  716  716  PRO PRO A . n 
A 1 717  ASN 717  717  717  ASN ASN A . n 
A 1 718  GLY 718  718  718  GLY GLY A . n 
A 1 719  LEU 719  719  719  LEU LEU A . n 
A 1 720  GLU 720  720  720  GLU GLU A . n 
A 1 721  ASP 721  721  721  ASP ASP A . n 
A 1 722  THR 722  722  722  THR THR A . n 
A 1 723  PRO 723  723  723  PRO PRO A . n 
A 1 724  MET 724  724  724  MET MET A . n 
A 1 725  PHE 725  725  725  PHE PHE A . n 
A 1 726  LYS 726  726  726  LYS LYS A . n 
A 1 727  VAL 727  727  727  VAL VAL A . n 
A 1 728  ASN 728  728  728  ASN ASN A . n 
A 1 729  VAL 729  729  729  VAL VAL A . n 
A 1 730  ASN 730  730  730  ASN ASN A . n 
A 1 731  ALA 731  731  731  ALA ALA A . n 
A 1 732  ALA 732  732  732  ALA ALA A . n 
A 1 733  LYS 733  733  733  LYS LYS A . n 
A 1 734  ALA 734  734  734  ALA ALA A . n 
A 1 735  GLU 735  735  735  GLU GLU A . n 
A 1 736  ALA 736  736  736  ALA ALA A . n 
A 1 737  MET 737  737  737  MET MET A . n 
A 1 738  GLY 738  738  738  GLY GLY A . n 
A 1 739  VAL 739  739  739  VAL VAL A . n 
A 1 740  ALA 740  740  740  ALA ALA A . n 
A 1 741  LEU 741  741  741  LEU LEU A . n 
A 1 742  SER 742  742  742  SER SER A . n 
A 1 743  ASP 743  743  743  ASP ASP A . n 
A 1 744  ILE 744  744  744  ILE ILE A . n 
A 1 745  ASN 745  745  745  ASN ASN A . n 
A 1 746  GLN 746  746  746  GLN GLN A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  ILE 748  748  748  ILE ILE A . n 
A 1 749  SER 749  749  749  SER SER A . n 
A 1 750  THR 750  750  750  THR THR A . n 
A 1 751  ALA 751  751  751  ALA ALA A . n 
A 1 752  PHE 752  752  752  PHE PHE A . n 
A 1 753  GLY 753  753  753  GLY GLY A . n 
A 1 754  SER 754  754  754  SER SER A . n 
A 1 755  SER 755  755  755  SER SER A . n 
A 1 756  TYR 756  756  756  TYR TYR A . n 
A 1 757  VAL 757  757  757  VAL VAL A . n 
A 1 758  ASN 758  758  758  ASN ASN A . n 
A 1 759  ASP 759  759  759  ASP ASP A . n 
A 1 760  PHE 760  760  760  PHE PHE A . n 
A 1 761  LEU 761  761  761  LEU LEU A . n 
A 1 762  ASN 762  762  762  ASN ASN A . n 
A 1 763  GLN 763  763  763  GLN GLN A . n 
A 1 764  GLY 764  764  764  GLY GLY A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  VAL 766  766  766  VAL VAL A . n 
A 1 767  LYS 767  767  767  LYS LYS A . n 
A 1 768  LYS 768  768  768  LYS LYS A . n 
A 1 769  VAL 769  769  769  VAL VAL A . n 
A 1 770  TYR 770  770  770  TYR TYR A . n 
A 1 771  VAL 771  771  771  VAL VAL A . n 
A 1 772  GLN 772  772  772  GLN GLN A . n 
A 1 773  ALA 773  773  773  ALA ALA A . n 
A 1 774  GLY 774  774  774  GLY GLY A . n 
A 1 775  THR 775  775  775  THR THR A . n 
A 1 776  PRO 776  776  776  PRO PRO A . n 
A 1 777  PHE 777  777  777  PHE PHE A . n 
A 1 778  ARG 778  778  778  ARG ARG A . n 
A 1 779  MET 779  779  779  MET MET A . n 
A 1 780  LEU 780  780  780  LEU LEU A . n 
A 1 781  PRO 781  781  781  PRO PRO A . n 
A 1 782  ASP 782  782  782  ASP ASP A . n 
A 1 783  ASN 783  783  783  ASN ASN A . n 
A 1 784  ILE 784  784  784  ILE ILE A . n 
A 1 785  ASN 785  785  785  ASN ASN A . n 
A 1 786  GLN 786  786  786  GLN GLN A . n 
A 1 787  TRP 787  787  787  TRP TRP A . n 
A 1 788  TYR 788  788  788  TYR TYR A . n 
A 1 789  VAL 789  789  789  VAL VAL A . n 
A 1 790  ARG 790  790  790  ARG ARG A . n 
A 1 791  ASN 791  791  791  ASN ASN A . n 
A 1 792  ALA 792  792  792  ALA ALA A . n 
A 1 793  SER 793  793  793  SER SER A . n 
A 1 794  GLY 794  794  794  GLY GLY A . n 
A 1 795  THR 795  795  795  THR THR A . n 
A 1 796  MET 796  796  796  MET MET A . n 
A 1 797  ALA 797  797  797  ALA ALA A . n 
A 1 798  PRO 798  798  798  PRO PRO A . n 
A 1 799  LEU 799  799  799  LEU LEU A . n 
A 1 800  SER 800  800  800  SER SER A . n 
A 1 801  ALA 801  801  801  ALA ALA A . n 
A 1 802  TYR 802  802  802  TYR TYR A . n 
A 1 803  SER 803  803  803  SER SER A . n 
A 1 804  SER 804  804  804  SER SER A . n 
A 1 805  THR 805  805  805  THR THR A . n 
A 1 806  GLU 806  806  806  GLU GLU A . n 
A 1 807  TRP 807  807  807  TRP TRP A . n 
A 1 808  THR 808  808  808  THR THR A . n 
A 1 809  TYR 809  809  809  TYR TYR A . n 
A 1 810  GLY 810  810  810  GLY GLY A . n 
A 1 811  SER 811  811  811  SER SER A . n 
A 1 812  PRO 812  812  812  PRO PRO A . n 
A 1 813  ARG 813  813  813  ARG ARG A . n 
A 1 814  LEU 814  814  814  LEU LEU A . n 
A 1 815  GLU 815  815  815  GLU GLU A . n 
A 1 816  ARG 816  816  816  ARG ARG A . n 
A 1 817  TYR 817  817  817  TYR TYR A . n 
A 1 818  ASN 818  818  818  ASN ASN A . n 
A 1 819  GLY 819  819  819  GLY GLY A . n 
A 1 820  ILE 820  820  820  ILE ILE A . n 
A 1 821  PRO 821  821  821  PRO PRO A . n 
A 1 822  SER 822  822  822  SER SER A . n 
A 1 823  MET 823  823  823  MET MET A . n 
A 1 824  GLU 824  824  824  GLU GLU A . n 
A 1 825  ILE 825  825  825  ILE ILE A . n 
A 1 826  LEU 826  826  826  LEU LEU A . n 
A 1 827  GLY 827  827  827  GLY GLY A . n 
A 1 828  GLU 828  828  828  GLU GLU A . n 
A 1 829  ALA 829  829  829  ALA ALA A . n 
A 1 830  ALA 830  830  830  ALA ALA A . n 
A 1 831  ALA 831  831  831  ALA ALA A . n 
A 1 832  GLY 832  832  832  GLY GLY A . n 
A 1 833  LYS 833  833  833  LYS LYS A . n 
A 1 834  SER 834  834  834  SER SER A . n 
A 1 835  THR 835  835  835  THR THR A . n 
A 1 836  GLY 836  836  836  GLY GLY A . n 
A 1 837  ASP 837  837  837  ASP ASP A . n 
A 1 838  ALA 838  838  838  ALA ALA A . n 
A 1 839  MET 839  839  839  MET MET A . n 
A 1 840  LYS 840  840  840  LYS LYS A . n 
A 1 841  PHE 841  841  841  PHE PHE A . n 
A 1 842  MET 842  842  842  MET MET A . n 
A 1 843  ALA 843  843  843  ALA ALA A . n 
A 1 844  ASP 844  844  844  ASP ASP A . n 
A 1 845  LEU 845  845  845  LEU LEU A . n 
A 1 846  VAL 846  846  846  VAL VAL A . n 
A 1 847  ALA 847  847  847  ALA ALA A . n 
A 1 848  LYS 848  848  848  LYS LYS A . n 
A 1 849  LEU 849  849  849  LEU LEU A . n 
A 1 850  PRO 850  850  850  PRO PRO A . n 
A 1 851  ALA 851  851  851  ALA ALA A . n 
A 1 852  GLY 852  852  852  GLY GLY A . n 
A 1 853  VAL 853  853  853  VAL VAL A . n 
A 1 854  GLY 854  854  854  GLY GLY A . n 
A 1 855  TYR 855  855  855  TYR TYR A . n 
A 1 856  SER 856  856  856  SER SER A . n 
A 1 857  TRP 857  857  857  TRP TRP A . n 
A 1 858  THR 858  858  858  THR THR A . n 
A 1 859  GLY 859  859  859  GLY GLY A . n 
A 1 860  LEU 860  860  860  LEU LEU A . n 
A 1 861  SER 861  861  861  SER SER A . n 
A 1 862  TYR 862  862  862  TYR TYR A . n 
A 1 863  GLN 863  863  863  GLN GLN A . n 
A 1 864  GLU 864  864  864  GLU GLU A . n 
A 1 865  ALA 865  865  865  ALA ALA A . n 
A 1 866  LEU 866  866  866  LEU LEU A . n 
A 1 867  SER 867  867  867  SER SER A . n 
A 1 868  SER 868  868  868  SER SER A . n 
A 1 869  ASN 869  869  869  ASN ASN A . n 
A 1 870  GLN 870  870  870  GLN GLN A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  PRO 872  872  872  PRO PRO A . n 
A 1 873  ALA 873  873  873  ALA ALA A . n 
A 1 874  LEU 874  874  874  LEU LEU A . n 
A 1 875  TYR 875  875  875  TYR TYR A . n 
A 1 876  ALA 876  876  876  ALA ALA A . n 
A 1 877  ILE 877  877  877  ILE ILE A . n 
A 1 878  SER 878  878  878  SER SER A . n 
A 1 879  LEU 879  879  879  LEU LEU A . n 
A 1 880  VAL 880  880  880  VAL VAL A . n 
A 1 881  VAL 881  881  881  VAL VAL A . n 
A 1 882  VAL 882  882  882  VAL VAL A . n 
A 1 883  PHE 883  883  883  PHE PHE A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  ALA 885  885  885  ALA ALA A . n 
A 1 886  LEU 886  886  886  LEU LEU A . n 
A 1 887  ALA 887  887  887  ALA ALA A . n 
A 1 888  ALA 888  888  888  ALA ALA A . n 
A 1 889  LEU 889  889  889  LEU LEU A . n 
A 1 890  TYR 890  890  890  TYR TYR A . n 
A 1 891  GLU 891  891  891  GLU GLU A . n 
A 1 892  SER 892  892  892  SER SER A . n 
A 1 893  TRP 893  893  893  TRP TRP A . n 
A 1 894  SER 894  894  894  SER SER A . n 
A 1 895  ILE 895  895  895  ILE ILE A . n 
A 1 896  PRO 896  896  896  PRO PRO A . n 
A 1 897  PHE 897  897  897  PHE PHE A . n 
A 1 898  SER 898  898  898  SER SER A . n 
A 1 899  VAL 899  899  899  VAL VAL A . n 
A 1 900  MET 900  900  900  MET MET A . n 
A 1 901  LEU 901  901  901  LEU LEU A . n 
A 1 902  VAL 902  902  902  VAL VAL A . n 
A 1 903  VAL 903  903  903  VAL VAL A . n 
A 1 904  PRO 904  904  904  PRO PRO A . n 
A 1 905  LEU 905  905  905  LEU LEU A . n 
A 1 906  GLY 906  906  906  GLY GLY A . n 
A 1 907  VAL 907  907  907  VAL VAL A . n 
A 1 908  VAL 908  908  908  VAL VAL A . n 
A 1 909  GLY 909  909  909  GLY GLY A . n 
A 1 910  ALA 910  910  910  ALA ALA A . n 
A 1 911  LEU 911  911  911  LEU LEU A . n 
A 1 912  LEU 912  912  912  LEU LEU A . n 
A 1 913  ALA 913  913  913  ALA ALA A . n 
A 1 914  THR 914  914  914  THR THR A . n 
A 1 915  ASP 915  915  915  ASP ASP A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  ARG 917  917  917  ARG ARG A . n 
A 1 918  GLY 918  918  918  GLY GLY A . n 
A 1 919  LEU 919  919  919  LEU LEU A . n 
A 1 920  SER 920  920  920  SER SER A . n 
A 1 921  ASN 921  921  921  ASN ASN A . n 
A 1 922  ASP 922  922  922  ASP ASP A . n 
A 1 923  VAL 923  923  923  VAL VAL A . n 
A 1 924  TYR 924  924  924  TYR TYR A . n 
A 1 925  PHE 925  925  925  PHE PHE A . n 
A 1 926  GLN 926  926  926  GLN GLN A . n 
A 1 927  VAL 927  927  927  VAL VAL A . n 
A 1 928  GLY 928  928  928  GLY GLY A . n 
A 1 929  LEU 929  929  929  LEU LEU A . n 
A 1 930  LEU 930  930  930  LEU LEU A . n 
A 1 931  THR 931  931  931  THR THR A . n 
A 1 932  THR 932  932  932  THR THR A . n 
A 1 933  ILE 933  933  933  ILE ILE A . n 
A 1 934  GLY 934  934  934  GLY GLY A . n 
A 1 935  LEU 935  935  935  LEU LEU A . n 
A 1 936  SER 936  936  936  SER SER A . n 
A 1 937  ALA 937  937  937  ALA ALA A . n 
A 1 938  LYS 938  938  938  LYS LYS A . n 
A 1 939  ASN 939  939  939  ASN ASN A . n 
A 1 940  ALA 940  940  940  ALA ALA A . n 
A 1 941  ILE 941  941  941  ILE ILE A . n 
A 1 942  LEU 942  942  942  LEU LEU A . n 
A 1 943  ILE 943  943  943  ILE ILE A . n 
A 1 944  VAL 944  944  944  VAL VAL A . n 
A 1 945  GLU 945  945  945  GLU GLU A . n 
A 1 946  PHE 946  946  946  PHE PHE A . n 
A 1 947  ALA 947  947  947  ALA ALA A . n 
A 1 948  VAL 948  948  948  VAL VAL A . n 
A 1 949  GLU 949  949  949  GLU GLU A . n 
A 1 950  MET 950  950  950  MET MET A . n 
A 1 951  MET 951  951  951  MET MET A . n 
A 1 952  GLN 952  952  952  GLN GLN A . n 
A 1 953  LYS 953  953  953  LYS LYS A . n 
A 1 954  GLU 954  954  954  GLU GLU A . n 
A 1 955  GLY 955  955  955  GLY GLY A . n 
A 1 956  LYS 956  956  956  LYS LYS A . n 
A 1 957  THR 957  957  957  THR THR A . n 
A 1 958  PRO 958  958  958  PRO PRO A . n 
A 1 959  ILE 959  959  959  ILE ILE A . n 
A 1 960  GLU 960  960  960  GLU GLU A . n 
A 1 961  ALA 961  961  961  ALA ALA A . n 
A 1 962  ILE 962  962  962  ILE ILE A . n 
A 1 963  ILE 963  963  963  ILE ILE A . n 
A 1 964  GLU 964  964  964  GLU GLU A . n 
A 1 965  ALA 965  965  965  ALA ALA A . n 
A 1 966  ALA 966  966  966  ALA ALA A . n 
A 1 967  ARG 967  967  967  ARG ARG A . n 
A 1 968  MET 968  968  968  MET MET A . n 
A 1 969  ARG 969  969  969  ARG ARG A . n 
A 1 970  LEU 970  970  970  LEU LEU A . n 
A 1 971  ARG 971  971  971  ARG ARG A . n 
A 1 972  PRO 972  972  972  PRO PRO A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  LEU 974  974  974  LEU LEU A . n 
A 1 975  MET 975  975  975  MET MET A . n 
A 1 976  THR 976  976  976  THR THR A . n 
A 1 977  SER 977  977  977  SER SER A . n 
A 1 978  LEU 978  978  978  LEU LEU A . n 
A 1 979  ALA 979  979  979  ALA ALA A . n 
A 1 980  PHE 980  980  980  PHE PHE A . n 
A 1 981  ILE 981  981  981  ILE ILE A . n 
A 1 982  LEU 982  982  982  LEU LEU A . n 
A 1 983  GLY 983  983  983  GLY GLY A . n 
A 1 984  VAL 984  984  984  VAL VAL A . n 
A 1 985  LEU 985  985  985  LEU LEU A . n 
A 1 986  PRO 986  986  986  PRO PRO A . n 
A 1 987  LEU 987  987  987  LEU LEU A . n 
A 1 988  VAL 988  988  988  VAL VAL A . n 
A 1 989  ILE 989  989  989  ILE ILE A . n 
A 1 990  SER 990  990  990  SER SER A . n 
A 1 991  HIS 991  991  991  HIS HIS A . n 
A 1 992  GLY 992  992  992  GLY GLY A . n 
A 1 993  ALA 993  993  993  ALA ALA A . n 
A 1 994  GLY 994  994  994  GLY GLY A . n 
A 1 995  SER 995  995  995  SER SER A . n 
A 1 996  GLY 996  996  996  GLY GLY A . n 
A 1 997  ALA 997  997  997  ALA ALA A . n 
A 1 998  GLN 998  998  998  GLN GLN A . n 
A 1 999  ASN 999  999  999  ASN ASN A . n 
A 1 1000 ALA 1000 1000 1000 ALA ALA A . n 
A 1 1001 VAL 1001 1001 1001 VAL VAL A . n 
A 1 1002 GLY 1002 1002 1002 GLY GLY A . n 
A 1 1003 THR 1003 1003 1003 THR THR A . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY A . n 
A 1 1005 VAL 1005 1005 1005 VAL VAL A . n 
A 1 1006 MET 1006 1006 1006 MET MET A . n 
A 1 1007 GLY 1007 1007 1007 GLY GLY A . n 
A 1 1008 GLY 1008 1008 1008 GLY GLY A . n 
A 1 1009 MET 1009 1009 1009 MET MET A . n 
A 1 1010 PHE 1010 1010 1010 PHE PHE A . n 
A 1 1011 ALA 1011 1011 1011 ALA ALA A . n 
A 1 1012 ALA 1012 1012 1012 ALA ALA A . n 
A 1 1013 THR 1013 1013 1013 THR THR A . n 
A 1 1014 VAL 1014 1014 1014 VAL VAL A . n 
A 1 1015 LEU 1015 1015 1015 LEU LEU A . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
A 1 1017 ILE 1017 1017 1017 ILE ILE A . n 
A 1 1018 TYR 1018 1018 1018 TYR TYR A . n 
A 1 1019 PHE 1019 1019 1019 PHE PHE A . n 
A 1 1020 VAL 1020 1020 1020 VAL VAL A . n 
A 1 1021 PRO 1021 1021 1021 PRO PRO A . n 
A 1 1022 VAL 1022 1022 1022 VAL VAL A . n 
A 1 1023 PHE 1023 1023 1023 PHE PHE A . n 
A 1 1024 PHE 1024 1024 1024 PHE PHE A . n 
A 1 1025 VAL 1025 1025 1025 VAL VAL A . n 
A 1 1026 VAL 1026 1026 1026 VAL VAL A . n 
A 1 1027 VAL 1027 1027 1027 VAL VAL A . n 
A 1 1028 GLU 1028 1028 1028 GLU GLU A . n 
A 1 1029 HIS 1029 1029 1029 HIS HIS A . n 
A 1 1030 LEU 1030 1030 1030 LEU LEU A . n 
A 1 1031 PHE 1031 1031 1031 PHE PHE A . n 
A 1 1032 ALA 1032 1032 1032 ALA ALA A . n 
A 1 1033 ARG 1033 1033 1033 ARG ARG A . n 
A 1 1034 PHE 1034 1034 1034 PHE PHE A . n 
A 1 1035 LYS 1035 1035 1035 LYS LYS A . n 
A 1 1036 LYS 1036 1036 ?    ?   ?   A . n 
A 1 1037 ALA 1037 1037 ?    ?   ?   A . n 
A 1 1038 ALA 1038 1038 ?    ?   ?   A . n 
A 1 1039 SER 1039 1039 ?    ?   ?   A . n 
A 1 1040 GLY 1040 1040 ?    ?   ?   A . n 
A 1 1041 GLU 1041 1041 ?    ?   ?   A . n 
A 1 1042 ASN 1042 1042 ?    ?   ?   A . n 
A 1 1043 LEU 1043 1043 ?    ?   ?   A . n 
A 1 1044 TYR 1044 1044 ?    ?   ?   A . n 
A 1 1045 PHE 1045 1045 ?    ?   ?   A . n 
A 1 1046 GLN 1046 1046 ?    ?   ?   A . n 
A 1 1047 SER 1047 1047 ?    ?   ?   A . n 
A 1 1048 LEU 1048 1048 ?    ?   ?   A . n 
A 1 1049 GLU 1049 1049 ?    ?   ?   A . n 
A 1 1050 HIS 1050 1050 ?    ?   ?   A . n 
A 1 1051 HIS 1051 1051 ?    ?   ?   A . n 
A 1 1052 HIS 1052 1052 ?    ?   ?   A . n 
A 1 1053 HIS 1053 1053 ?    ?   ?   A . n 
A 1 1054 HIS 1054 1054 ?    ?   ?   A . n 
A 1 1055 HIS 1055 1055 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    ALA 2    2    2    ALA ALA B . n 
B 1 3    ASN 3    3    3    ASN ASN B . n 
B 1 4    TYR 4    4    4    TYR TYR B . n 
B 1 5    PHE 5    5    5    PHE PHE B . n 
B 1 6    ILE 6    6    6    ILE ILE B . n 
B 1 7    ASP 7    7    7    ASP ASP B . n 
B 1 8    ARG 8    8    8    ARG ARG B . n 
B 1 9    PRO 9    9    9    PRO PRO B . n 
B 1 10   VAL 10   10   10   VAL VAL B . n 
B 1 11   PHE 11   11   11   PHE PHE B . n 
B 1 12   ALA 12   12   12   ALA ALA B . n 
B 1 13   TRP 13   13   13   TRP TRP B . n 
B 1 14   VAL 14   14   14   VAL VAL B . n 
B 1 15   LEU 15   15   15   LEU LEU B . n 
B 1 16   ALA 16   16   16   ALA ALA B . n 
B 1 17   ILE 17   17   17   ILE ILE B . n 
B 1 18   ILE 18   18   18   ILE ILE B . n 
B 1 19   MET 19   19   19   MET MET B . n 
B 1 20   MET 20   20   20   MET MET B . n 
B 1 21   LEU 21   21   21   LEU LEU B . n 
B 1 22   ALA 22   22   22   ALA ALA B . n 
B 1 23   GLY 23   23   23   GLY GLY B . n 
B 1 24   GLY 24   24   24   GLY GLY B . n 
B 1 25   LEU 25   25   25   LEU LEU B . n 
B 1 26   ALA 26   26   26   ALA ALA B . n 
B 1 27   ILE 27   27   27   ILE ILE B . n 
B 1 28   MET 28   28   28   MET MET B . n 
B 1 29   ASN 29   29   29   ASN ASN B . n 
B 1 30   LEU 30   30   30   LEU LEU B . n 
B 1 31   PRO 31   31   31   PRO PRO B . n 
B 1 32   VAL 32   32   32   VAL VAL B . n 
B 1 33   ALA 33   33   33   ALA ALA B . n 
B 1 34   GLN 34   34   34   GLN GLN B . n 
B 1 35   TYR 35   35   35   TYR TYR B . n 
B 1 36   PRO 36   36   36   PRO PRO B . n 
B 1 37   GLN 37   37   37   GLN GLN B . n 
B 1 38   ILE 38   38   38   ILE ILE B . n 
B 1 39   ALA 39   39   39   ALA ALA B . n 
B 1 40   PRO 40   40   40   PRO PRO B . n 
B 1 41   PRO 41   41   41   PRO PRO B . n 
B 1 42   THR 42   42   42   THR THR B . n 
B 1 43   ILE 43   43   43   ILE ILE B . n 
B 1 44   THR 44   44   44   THR THR B . n 
B 1 45   VAL 45   45   45   VAL VAL B . n 
B 1 46   SER 46   46   46   SER SER B . n 
B 1 47   ALA 47   47   47   ALA ALA B . n 
B 1 48   THR 48   48   48   THR THR B . n 
B 1 49   TYR 49   49   49   TYR TYR B . n 
B 1 50   PRO 50   50   50   PRO PRO B . n 
B 1 51   GLY 51   51   51   GLY GLY B . n 
B 1 52   ALA 52   52   52   ALA ALA B . n 
B 1 53   ASP 53   53   53   ASP ASP B . n 
B 1 54   ALA 54   54   54   ALA ALA B . n 
B 1 55   GLN 55   55   55   GLN GLN B . n 
B 1 56   THR 56   56   56   THR THR B . n 
B 1 57   VAL 57   57   57   VAL VAL B . n 
B 1 58   GLU 58   58   58   GLU GLU B . n 
B 1 59   ASP 59   59   59   ASP ASP B . n 
B 1 60   SER 60   60   60   SER SER B . n 
B 1 61   VAL 61   61   61   VAL VAL B . n 
B 1 62   THR 62   62   62   THR THR B . n 
B 1 63   GLN 63   63   63   GLN GLN B . n 
B 1 64   VAL 64   64   64   VAL VAL B . n 
B 1 65   ILE 65   65   65   ILE ILE B . n 
B 1 66   GLU 66   66   66   GLU GLU B . n 
B 1 67   GLN 67   67   67   GLN GLN B . n 
B 1 68   ASN 68   68   68   ASN ASN B . n 
B 1 69   MET 69   69   69   MET MET B . n 
B 1 70   ASN 70   70   70   ASN ASN B . n 
B 1 71   GLY 71   71   71   GLY GLY B . n 
B 1 72   LEU 72   72   72   LEU LEU B . n 
B 1 73   ASP 73   73   73   ASP ASP B . n 
B 1 74   GLY 74   74   74   GLY GLY B . n 
B 1 75   LEU 75   75   75   LEU LEU B . n 
B 1 76   MET 76   76   76   MET MET B . n 
B 1 77   TYR 77   77   77   TYR TYR B . n 
B 1 78   MET 78   78   78   MET MET B . n 
B 1 79   SER 79   79   79   SER SER B . n 
B 1 80   SER 80   80   80   SER SER B . n 
B 1 81   THR 81   81   81   THR THR B . n 
B 1 82   SER 82   82   82   SER SER B . n 
B 1 83   ASP 83   83   83   ASP ASP B . n 
B 1 84   ALA 84   84   84   ALA ALA B . n 
B 1 85   ALA 85   85   85   ALA ALA B . n 
B 1 86   GLY 86   86   86   GLY GLY B . n 
B 1 87   ASN 87   87   87   ASN ASN B . n 
B 1 88   ALA 88   88   88   ALA ALA B . n 
B 1 89   SER 89   89   89   SER SER B . n 
B 1 90   ILE 90   90   90   ILE ILE B . n 
B 1 91   THR 91   91   91   THR THR B . n 
B 1 92   LEU 92   92   92   LEU LEU B . n 
B 1 93   THR 93   93   93   THR THR B . n 
B 1 94   PHE 94   94   94   PHE PHE B . n 
B 1 95   GLU 95   95   95   GLU GLU B . n 
B 1 96   THR 96   96   96   THR THR B . n 
B 1 97   GLY 97   97   97   GLY GLY B . n 
B 1 98   THR 98   98   98   THR THR B . n 
B 1 99   SER 99   99   99   SER SER B . n 
B 1 100  PRO 100  100  100  PRO PRO B . n 
B 1 101  ASP 101  101  101  ASP ASP B . n 
B 1 102  ILE 102  102  102  ILE ILE B . n 
B 1 103  ALA 103  103  103  ALA ALA B . n 
B 1 104  GLN 104  104  104  GLN GLN B . n 
B 1 105  VAL 105  105  105  VAL VAL B . n 
B 1 106  GLN 106  106  106  GLN GLN B . n 
B 1 107  VAL 107  107  107  VAL VAL B . n 
B 1 108  GLN 108  108  108  GLN GLN B . n 
B 1 109  ASN 109  109  109  ASN ASN B . n 
B 1 110  LYS 110  110  110  LYS LYS B . n 
B 1 111  LEU 111  111  111  LEU LEU B . n 
B 1 112  GLN 112  112  112  GLN GLN B . n 
B 1 113  LEU 113  113  113  LEU LEU B . n 
B 1 114  ALA 114  114  114  ALA ALA B . n 
B 1 115  MET 115  115  115  MET MET B . n 
B 1 116  PRO 116  116  116  PRO PRO B . n 
B 1 117  SER 117  117  117  SER SER B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  PRO 119  119  119  PRO PRO B . n 
B 1 120  GLU 120  120  120  GLU GLU B . n 
B 1 121  ALA 121  121  121  ALA ALA B . n 
B 1 122  VAL 122  122  122  VAL VAL B . n 
B 1 123  GLN 123  123  123  GLN GLN B . n 
B 1 124  GLN 124  124  124  GLN GLN B . n 
B 1 125  GLN 125  125  125  GLN GLN B . n 
B 1 126  GLY 126  126  126  GLY GLY B . n 
B 1 127  ILE 127  127  127  ILE ILE B . n 
B 1 128  SER 128  128  128  SER SER B . n 
B 1 129  VAL 129  129  129  VAL VAL B . n 
B 1 130  ASP 130  130  130  ASP ASP B . n 
B 1 131  LYS 131  131  131  LYS LYS B . n 
B 1 132  SER 132  132  132  SER SER B . n 
B 1 133  SER 133  133  133  SER SER B . n 
B 1 134  SER 134  134  134  SER SER B . n 
B 1 135  ASN 135  135  135  ASN ASN B . n 
B 1 136  ILE 136  136  136  ILE ILE B . n 
B 1 137  LEU 137  137  137  LEU LEU B . n 
B 1 138  MET 138  138  138  MET MET B . n 
B 1 139  VAL 139  139  139  VAL VAL B . n 
B 1 140  ALA 140  140  140  ALA ALA B . n 
B 1 141  ALA 141  141  141  ALA ALA B . n 
B 1 142  PHE 142  142  142  PHE PHE B . n 
B 1 143  ILE 143  143  143  ILE ILE B . n 
B 1 144  SER 144  144  144  SER SER B . n 
B 1 145  ASP 145  145  145  ASP ASP B . n 
B 1 146  ASN 146  146  146  ASN ASN B . n 
B 1 147  GLY 147  147  147  GLY GLY B . n 
B 1 148  SER 148  148  148  SER SER B . n 
B 1 149  LEU 149  149  149  LEU LEU B . n 
B 1 150  ASN 150  150  150  ASN ASN B . n 
B 1 151  GLN 151  151  151  GLN GLN B . n 
B 1 152  TYR 152  152  152  TYR TYR B . n 
B 1 153  ASP 153  153  153  ASP ASP B . n 
B 1 154  ILE 154  154  154  ILE ILE B . n 
B 1 155  ALA 155  155  155  ALA ALA B . n 
B 1 156  ASP 156  156  156  ASP ASP B . n 
B 1 157  TYR 157  157  157  TYR TYR B . n 
B 1 158  VAL 158  158  158  VAL VAL B . n 
B 1 159  ALA 159  159  159  ALA ALA B . n 
B 1 160  SER 160  160  160  SER SER B . n 
B 1 161  ASN 161  161  161  ASN ASN B . n 
B 1 162  ILE 162  162  162  ILE ILE B . n 
B 1 163  LYS 163  163  163  LYS LYS B . n 
B 1 164  ASP 164  164  164  ASP ASP B . n 
B 1 165  PRO 165  165  165  PRO PRO B . n 
B 1 166  LEU 166  166  166  LEU LEU B . n 
B 1 167  SER 167  167  167  SER SER B . n 
B 1 168  ARG 168  168  168  ARG ARG B . n 
B 1 169  THR 169  169  169  THR THR B . n 
B 1 170  ALA 170  170  170  ALA ALA B . n 
B 1 171  GLY 171  171  171  GLY GLY B . n 
B 1 172  VAL 172  172  172  VAL VAL B . n 
B 1 173  GLY 173  173  173  GLY GLY B . n 
B 1 174  SER 174  174  174  SER SER B . n 
B 1 175  VAL 175  175  175  VAL VAL B . n 
B 1 176  GLN 176  176  176  GLN GLN B . n 
B 1 177  LEU 177  177  177  LEU LEU B . n 
B 1 178  PHE 178  178  178  PHE PHE B . n 
B 1 179  GLY 179  179  179  GLY GLY B . n 
B 1 180  SER 180  180  180  SER SER B . n 
B 1 181  GLU 181  181  181  GLU GLU B . n 
B 1 182  TYR 182  182  182  TYR TYR B . n 
B 1 183  ALA 183  183  183  ALA ALA B . n 
B 1 184  MET 184  184  184  MET MET B . n 
B 1 185  ARG 185  185  185  ARG ARG B . n 
B 1 186  ILE 186  186  186  ILE ILE B . n 
B 1 187  TRP 187  187  187  TRP TRP B . n 
B 1 188  LEU 188  188  188  LEU LEU B . n 
B 1 189  ASP 189  189  189  ASP ASP B . n 
B 1 190  PRO 190  190  190  PRO PRO B . n 
B 1 191  GLN 191  191  191  GLN GLN B . n 
B 1 192  LYS 192  192  192  LYS LYS B . n 
B 1 193  LEU 193  193  193  LEU LEU B . n 
B 1 194  ASN 194  194  194  ASN ASN B . n 
B 1 195  LYS 195  195  195  LYS LYS B . n 
B 1 196  TYR 196  196  196  TYR TYR B . n 
B 1 197  ASN 197  197  197  ASN ASN B . n 
B 1 198  LEU 198  198  198  LEU LEU B . n 
B 1 199  VAL 199  199  199  VAL VAL B . n 
B 1 200  PRO 200  200  200  PRO PRO B . n 
B 1 201  SER 201  201  201  SER SER B . n 
B 1 202  ASP 202  202  202  ASP ASP B . n 
B 1 203  VAL 203  203  203  VAL VAL B . n 
B 1 204  ILE 204  204  204  ILE ILE B . n 
B 1 205  SER 205  205  205  SER SER B . n 
B 1 206  GLN 206  206  206  GLN GLN B . n 
B 1 207  ILE 207  207  207  ILE ILE B . n 
B 1 208  LYS 208  208  208  LYS LYS B . n 
B 1 209  VAL 209  209  209  VAL VAL B . n 
B 1 210  GLN 210  210  210  GLN GLN B . n 
B 1 211  ASN 211  211  211  ASN ASN B . n 
B 1 212  ASN 212  212  212  ASN ASN B . n 
B 1 213  GLN 213  213  213  GLN GLN B . n 
B 1 214  ILE 214  214  214  ILE ILE B . n 
B 1 215  SER 215  215  215  SER SER B . n 
B 1 216  GLY 216  216  216  GLY GLY B . n 
B 1 217  GLY 217  217  217  GLY GLY B . n 
B 1 218  GLN 218  218  218  GLN GLN B . n 
B 1 219  LEU 219  219  219  LEU LEU B . n 
B 1 220  GLY 220  220  220  GLY GLY B . n 
B 1 221  GLY 221  221  221  GLY GLY B . n 
B 1 222  MET 222  222  222  MET MET B . n 
B 1 223  PRO 223  223  223  PRO PRO B . n 
B 1 224  GLN 224  224  224  GLN GLN B . n 
B 1 225  ALA 225  225  225  ALA ALA B . n 
B 1 226  ALA 226  226  226  ALA ALA B . n 
B 1 227  ASP 227  227  227  ASP ASP B . n 
B 1 228  GLN 228  228  228  GLN GLN B . n 
B 1 229  GLN 229  229  229  GLN GLN B . n 
B 1 230  LEU 230  230  230  LEU LEU B . n 
B 1 231  ASN 231  231  231  ASN ASN B . n 
B 1 232  ALA 232  232  232  ALA ALA B . n 
B 1 233  SER 233  233  233  SER SER B . n 
B 1 234  ILE 234  234  234  ILE ILE B . n 
B 1 235  ILE 235  235  235  ILE ILE B . n 
B 1 236  VAL 236  236  236  VAL VAL B . n 
B 1 237  GLN 237  237  237  GLN GLN B . n 
B 1 238  THR 238  238  238  THR THR B . n 
B 1 239  ARG 239  239  239  ARG ARG B . n 
B 1 240  LEU 240  240  240  LEU LEU B . n 
B 1 241  GLN 241  241  241  GLN GLN B . n 
B 1 242  THR 242  242  242  THR THR B . n 
B 1 243  PRO 243  243  243  PRO PRO B . n 
B 1 244  GLU 244  244  244  GLU GLU B . n 
B 1 245  GLU 245  245  245  GLU GLU B . n 
B 1 246  PHE 246  246  246  PHE PHE B . n 
B 1 247  GLY 247  247  247  GLY GLY B . n 
B 1 248  LYS 248  248  248  LYS LYS B . n 
B 1 249  ILE 249  249  249  ILE ILE B . n 
B 1 250  LEU 250  250  250  LEU LEU B . n 
B 1 251  LEU 251  251  251  LEU LEU B . n 
B 1 252  LYS 252  252  252  LYS LYS B . n 
B 1 253  VAL 253  253  253  VAL VAL B . n 
B 1 254  GLN 254  254  254  GLN GLN B . n 
B 1 255  GLN 255  255  255  GLN GLN B . n 
B 1 256  ASP 256  256  256  ASP ASP B . n 
B 1 257  GLY 257  257  257  GLY GLY B . n 
B 1 258  SER 258  258  258  SER SER B . n 
B 1 259  GLN 259  259  259  GLN GLN B . n 
B 1 260  VAL 260  260  260  VAL VAL B . n 
B 1 261  LEU 261  261  261  LEU LEU B . n 
B 1 262  LEU 262  262  262  LEU LEU B . n 
B 1 263  ARG 263  263  263  ARG ARG B . n 
B 1 264  ASP 264  264  264  ASP ASP B . n 
B 1 265  VAL 265  265  265  VAL VAL B . n 
B 1 266  ALA 266  266  266  ALA ALA B . n 
B 1 267  ARG 267  267  267  ARG ARG B . n 
B 1 268  VAL 268  268  268  VAL VAL B . n 
B 1 269  GLU 269  269  269  GLU GLU B . n 
B 1 270  LEU 270  270  270  LEU LEU B . n 
B 1 271  GLY 271  271  271  GLY GLY B . n 
B 1 272  ALA 272  272  272  ALA ALA B . n 
B 1 273  GLU 273  273  273  GLU GLU B . n 
B 1 274  ASP 274  274  274  ASP ASP B . n 
B 1 275  TYR 275  275  275  TYR TYR B . n 
B 1 276  SER 276  276  276  SER SER B . n 
B 1 277  THR 277  277  277  THR THR B . n 
B 1 278  VAL 278  278  278  VAL VAL B . n 
B 1 279  ALA 279  279  279  ALA ALA B . n 
B 1 280  ARG 280  280  280  ARG ARG B . n 
B 1 281  TYR 281  281  281  TYR TYR B . n 
B 1 282  ASN 282  282  282  ASN ASN B . n 
B 1 283  GLY 283  283  283  GLY GLY B . n 
B 1 284  LYS 284  284  284  LYS LYS B . n 
B 1 285  PRO 285  285  285  PRO PRO B . n 
B 1 286  ALA 286  286  286  ALA ALA B . n 
B 1 287  ALA 287  287  287  ALA ALA B . n 
B 1 288  GLY 288  288  288  GLY GLY B . n 
B 1 289  ILE 289  289  289  ILE ILE B . n 
B 1 290  ALA 290  290  290  ALA ALA B . n 
B 1 291  ILE 291  291  291  ILE ILE B . n 
B 1 292  LYS 292  292  292  LYS LYS B . n 
B 1 293  LEU 293  293  293  LEU LEU B . n 
B 1 294  ALA 294  294  294  ALA ALA B . n 
B 1 295  ALA 295  295  295  ALA ALA B . n 
B 1 296  GLY 296  296  296  GLY GLY B . n 
B 1 297  ALA 297  297  297  ALA ALA B . n 
B 1 298  ASN 298  298  298  ASN ASN B . n 
B 1 299  ALA 299  299  299  ALA ALA B . n 
B 1 300  LEU 300  300  300  LEU LEU B . n 
B 1 301  ASP 301  301  301  ASP ASP B . n 
B 1 302  THR 302  302  302  THR THR B . n 
B 1 303  SER 303  303  303  SER SER B . n 
B 1 304  ARG 304  304  304  ARG ARG B . n 
B 1 305  ALA 305  305  305  ALA ALA B . n 
B 1 306  VAL 306  306  306  VAL VAL B . n 
B 1 307  LYS 307  307  307  LYS LYS B . n 
B 1 308  GLU 308  308  308  GLU GLU B . n 
B 1 309  GLU 309  309  309  GLU GLU B . n 
B 1 310  LEU 310  310  310  LEU LEU B . n 
B 1 311  ASN 311  311  311  ASN ASN B . n 
B 1 312  ARG 312  312  312  ARG ARG B . n 
B 1 313  LEU 313  313  313  LEU LEU B . n 
B 1 314  SER 314  314  314  SER SER B . n 
B 1 315  ALA 315  315  315  ALA ALA B . n 
B 1 316  TYR 316  316  316  TYR TYR B . n 
B 1 317  PHE 317  317  317  PHE PHE B . n 
B 1 318  PRO 318  318  318  PRO PRO B . n 
B 1 319  ALA 319  319  319  ALA ALA B . n 
B 1 320  SER 320  320  320  SER SER B . n 
B 1 321  LEU 321  321  321  LEU LEU B . n 
B 1 322  LYS 322  322  322  LYS LYS B . n 
B 1 323  THR 323  323  323  THR THR B . n 
B 1 324  VAL 324  324  324  VAL VAL B . n 
B 1 325  TYR 325  325  325  TYR TYR B . n 
B 1 326  PRO 326  326  326  PRO PRO B . n 
B 1 327  TYR 327  327  327  TYR TYR B . n 
B 1 328  ASP 328  328  328  ASP ASP B . n 
B 1 329  THR 329  329  329  THR THR B . n 
B 1 330  THR 330  330  330  THR THR B . n 
B 1 331  PRO 331  331  331  PRO PRO B . n 
B 1 332  PHE 332  332  332  PHE PHE B . n 
B 1 333  ILE 333  333  333  ILE ILE B . n 
B 1 334  GLU 334  334  334  GLU GLU B . n 
B 1 335  ILE 335  335  335  ILE ILE B . n 
B 1 336  SER 336  336  336  SER SER B . n 
B 1 337  ILE 337  337  337  ILE ILE B . n 
B 1 338  GLN 338  338  338  GLN GLN B . n 
B 1 339  GLU 339  339  339  GLU GLU B . n 
B 1 340  VAL 340  340  340  VAL VAL B . n 
B 1 341  PHE 341  341  341  PHE PHE B . n 
B 1 342  LYS 342  342  342  LYS LYS B . n 
B 1 343  THR 343  343  343  THR THR B . n 
B 1 344  LEU 344  344  344  LEU LEU 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  ALA 347  347  347  ALA ALA B . n 
B 1 348  ILE 348  348  348  ILE ILE B . n 
B 1 349  ILE 349  349  349  ILE ILE B . n 
B 1 350  LEU 350  350  350  LEU LEU B . n 
B 1 351  VAL 351  351  351  VAL VAL B . n 
B 1 352  PHE 352  352  352  PHE PHE B . n 
B 1 353  LEU 353  353  353  LEU LEU B . n 
B 1 354  VAL 354  354  354  VAL VAL B . n 
B 1 355  MET 355  355  355  MET MET B . n 
B 1 356  TYR 356  356  356  TYR TYR B . n 
B 1 357  LEU 357  357  357  LEU LEU B . n 
B 1 358  PHE 358  358  358  PHE PHE B . n 
B 1 359  LEU 359  359  359  LEU LEU B . n 
B 1 360  GLN 360  360  360  GLN GLN B . n 
B 1 361  ASN 361  361  361  ASN ASN B . n 
B 1 362  PHE 362  362  362  PHE PHE B . n 
B 1 363  ARG 363  363  363  ARG ARG B . n 
B 1 364  ALA 364  364  364  ALA ALA B . n 
B 1 365  THR 365  365  365  THR THR B . n 
B 1 366  ILE 366  366  366  ILE ILE B . n 
B 1 367  ILE 367  367  367  ILE ILE B . n 
B 1 368  PRO 368  368  368  PRO PRO B . n 
B 1 369  THR 369  369  369  THR THR B . n 
B 1 370  ILE 370  370  370  ILE ILE B . n 
B 1 371  ALA 371  371  371  ALA ALA B . n 
B 1 372  VAL 372  372  372  VAL VAL B . n 
B 1 373  PRO 373  373  373  PRO PRO B . n 
B 1 374  VAL 374  374  374  VAL VAL B . n 
B 1 375  VAL 375  375  375  VAL VAL B . n 
B 1 376  ILE 376  376  376  ILE ILE B . n 
B 1 377  LEU 377  377  377  LEU LEU B . n 
B 1 378  GLY 378  378  378  GLY GLY B . n 
B 1 379  THR 379  379  379  THR THR B . n 
B 1 380  PHE 380  380  380  PHE PHE B . n 
B 1 381  ALA 381  381  381  ALA ALA B . n 
B 1 382  ILE 382  382  382  ILE ILE B . n 
B 1 383  LEU 383  383  383  LEU LEU B . n 
B 1 384  SER 384  384  384  SER SER B . n 
B 1 385  ALA 385  385  385  ALA ALA B . n 
B 1 386  VAL 386  386  386  VAL VAL B . n 
B 1 387  GLY 387  387  387  GLY GLY B . n 
B 1 388  PHE 388  388  388  PHE PHE B . n 
B 1 389  THR 389  389  389  THR THR B . n 
B 1 390  ILE 390  390  390  ILE ILE B . n 
B 1 391  ASN 391  391  391  ASN ASN B . n 
B 1 392  THR 392  392  392  THR THR B . n 
B 1 393  LEU 393  393  393  LEU LEU B . n 
B 1 394  THR 394  394  394  THR THR B . n 
B 1 395  MET 395  395  395  MET MET B . n 
B 1 396  PHE 396  396  396  PHE PHE B . n 
B 1 397  GLY 397  397  397  GLY GLY B . n 
B 1 398  MET 398  398  398  MET MET B . n 
B 1 399  VAL 399  399  399  VAL VAL B . n 
B 1 400  LEU 400  400  400  LEU LEU B . n 
B 1 401  ALA 401  401  401  ALA ALA B . n 
B 1 402  ILE 402  402  402  ILE ILE B . n 
B 1 403  GLY 403  403  403  GLY GLY B . n 
B 1 404  LEU 404  404  404  LEU LEU B . n 
B 1 405  LEU 405  405  405  LEU LEU B . n 
B 1 406  VAL 406  406  406  VAL VAL B . n 
B 1 407  ASP 407  407  407  ASP ASP B . n 
B 1 408  ASP 408  408  408  ASP ASP B . n 
B 1 409  ALA 409  409  409  ALA ALA B . n 
B 1 410  ILE 410  410  410  ILE ILE B . n 
B 1 411  VAL 411  411  411  VAL VAL B . n 
B 1 412  VAL 412  412  412  VAL VAL B . n 
B 1 413  VAL 413  413  413  VAL VAL B . n 
B 1 414  GLU 414  414  414  GLU GLU B . n 
B 1 415  ASN 415  415  415  ASN ASN B . n 
B 1 416  VAL 416  416  416  VAL VAL B . n 
B 1 417  GLU 417  417  417  GLU GLU B . n 
B 1 418  ARG 418  418  418  ARG ARG B . n 
B 1 419  VAL 419  419  419  VAL VAL B . n 
B 1 420  ILE 420  420  420  ILE ILE B . n 
B 1 421  ALA 421  421  421  ALA ALA B . n 
B 1 422  GLU 422  422  422  GLU GLU B . n 
B 1 423  ASP 423  423  423  ASP ASP B . n 
B 1 424  LYS 424  424  424  LYS LYS B . n 
B 1 425  LEU 425  425  425  LEU LEU B . n 
B 1 426  PRO 426  426  426  PRO PRO B . n 
B 1 427  PRO 427  427  427  PRO PRO B . n 
B 1 428  LYS 428  428  428  LYS LYS B . n 
B 1 429  GLU 429  429  429  GLU GLU B . n 
B 1 430  ALA 430  430  430  ALA ALA B . n 
B 1 431  THR 431  431  431  THR THR B . n 
B 1 432  HIS 432  432  432  HIS HIS B . n 
B 1 433  LYS 433  433  433  LYS LYS B . n 
B 1 434  SER 434  434  434  SER SER B . n 
B 1 435  MET 435  435  435  MET MET B . n 
B 1 436  GLY 436  436  436  GLY GLY B . n 
B 1 437  GLN 437  437  437  GLN GLN B . n 
B 1 438  ILE 438  438  438  ILE ILE B . n 
B 1 439  GLN 439  439  439  GLN GLN B . n 
B 1 440  ARG 440  440  440  ARG ARG B . n 
B 1 441  ALA 441  441  441  ALA ALA B . n 
B 1 442  LEU 442  442  442  LEU LEU B . n 
B 1 443  VAL 443  443  443  VAL VAL B . n 
B 1 444  GLY 444  444  444  GLY GLY B . n 
B 1 445  ILE 445  445  445  ILE ILE B . n 
B 1 446  ALA 446  446  446  ALA ALA B . n 
B 1 447  VAL 447  447  447  VAL VAL B . n 
B 1 448  VAL 448  448  448  VAL VAL B . n 
B 1 449  LEU 449  449  449  LEU LEU B . n 
B 1 450  SER 450  450  450  SER SER B . n 
B 1 451  ALA 451  451  451  ALA ALA B . n 
B 1 452  VAL 452  452  452  VAL VAL B . n 
B 1 453  PHE 453  453  453  PHE PHE B . n 
B 1 454  MET 454  454  454  MET MET B . n 
B 1 455  PRO 455  455  455  PRO PRO B . n 
B 1 456  MET 456  456  456  MET MET B . n 
B 1 457  ALA 457  457  457  ALA ALA B . n 
B 1 458  PHE 458  458  458  PHE PHE B . n 
B 1 459  MET 459  459  459  MET MET B . n 
B 1 460  SER 460  460  460  SER SER B . n 
B 1 461  GLY 461  461  461  GLY GLY B . n 
B 1 462  ALA 462  462  462  ALA ALA B . n 
B 1 463  THR 463  463  463  THR THR B . n 
B 1 464  GLY 464  464  464  GLY GLY B . n 
B 1 465  GLU 465  465  465  GLU GLU B . n 
B 1 466  ILE 466  466  466  ILE ILE B . n 
B 1 467  TYR 467  467  467  TYR TYR B . n 
B 1 468  ARG 468  468  468  ARG ARG B . n 
B 1 469  GLN 469  469  469  GLN GLN B . n 
B 1 470  PHE 470  470  470  PHE PHE B . n 
B 1 471  SER 471  471  471  SER SER B . n 
B 1 472  ILE 472  472  472  ILE ILE B . n 
B 1 473  THR 473  473  473  THR THR B . n 
B 1 474  LEU 474  474  474  LEU LEU B . n 
B 1 475  ILE 475  475  475  ILE ILE B . n 
B 1 476  SER 476  476  476  SER SER B . n 
B 1 477  SER 477  477  477  SER SER B . n 
B 1 478  MET 478  478  478  MET MET B . n 
B 1 479  LEU 479  479  479  LEU LEU B . n 
B 1 480  LEU 480  480  480  LEU LEU B . n 
B 1 481  SER 481  481  481  SER SER B . n 
B 1 482  VAL 482  482  482  VAL VAL B . n 
B 1 483  PHE 483  483  483  PHE PHE B . n 
B 1 484  VAL 484  484  484  VAL VAL B . n 
B 1 485  ALA 485  485  485  ALA ALA B . n 
B 1 486  MET 486  486  486  MET MET B . n 
B 1 487  SER 487  487  487  SER SER B . n 
B 1 488  LEU 488  488  488  LEU LEU B . n 
B 1 489  THR 489  489  489  THR THR B . n 
B 1 490  PRO 490  490  490  PRO PRO B . n 
B 1 491  ALA 491  491  491  ALA ALA B . n 
B 1 492  LEU 492  492  492  LEU LEU B . n 
B 1 493  CYS 493  493  493  CYS CYS B . n 
B 1 494  ALA 494  494  494  ALA ALA B . n 
B 1 495  THR 495  495  495  THR THR B . n 
B 1 496  ILE 496  496  496  ILE ILE B . n 
B 1 497  LEU 497  497  497  LEU LEU B . n 
B 1 498  LYS 498  498  498  LYS LYS B . n 
B 1 499  ALA 499  499  499  ALA ALA B . n 
B 1 500  ALA 500  500  500  ALA ALA B . n 
B 1 501  PRO 501  501  ?    ?   ?   B . n 
B 1 502  GLU 502  502  ?    ?   ?   B . n 
B 1 503  GLY 503  503  ?    ?   ?   B . n 
B 1 504  GLY 504  504  ?    ?   ?   B . n 
B 1 505  HIS 505  505  ?    ?   ?   B . n 
B 1 506  LYS 506  506  ?    ?   ?   B . n 
B 1 507  PRO 507  507  ?    ?   ?   B . n 
B 1 508  ASN 508  508  ?    ?   ?   B . n 
B 1 509  ALA 509  509  ?    ?   ?   B . n 
B 1 510  LEU 510  510  ?    ?   ?   B . n 
B 1 511  PHE 511  511  ?    ?   ?   B . n 
B 1 512  ALA 512  512  ?    ?   ?   B . n 
B 1 513  ARG 513  513  ?    ?   ?   B . n 
B 1 514  PHE 514  514  514  PHE PHE B . n 
B 1 515  ASN 515  515  515  ASN ASN B . n 
B 1 516  THR 516  516  516  THR THR B . n 
B 1 517  LEU 517  517  517  LEU LEU B . n 
B 1 518  PHE 518  518  518  PHE PHE B . n 
B 1 519  GLU 519  519  519  GLU GLU B . n 
B 1 520  LYS 520  520  520  LYS LYS B . n 
B 1 521  SER 521  521  521  SER SER B . n 
B 1 522  THR 522  522  522  THR THR B . n 
B 1 523  GLN 523  523  523  GLN GLN B . n 
B 1 524  HIS 524  524  524  HIS HIS B . n 
B 1 525  TYR 525  525  525  TYR TYR B . n 
B 1 526  THR 526  526  526  THR THR B . n 
B 1 527  ASP 527  527  527  ASP ASP B . n 
B 1 528  SER 528  528  528  SER SER B . n 
B 1 529  THR 529  529  529  THR THR B . n 
B 1 530  ARG 530  530  530  ARG ARG B . n 
B 1 531  SER 531  531  531  SER SER B . n 
B 1 532  LEU 532  532  532  LEU LEU B . n 
B 1 533  LEU 533  533  533  LEU LEU B . n 
B 1 534  ARG 534  534  534  ARG ARG B . n 
B 1 535  CYS 535  535  535  CYS CYS B . n 
B 1 536  THR 536  536  536  THR THR B . n 
B 1 537  GLY 537  537  537  GLY GLY B . n 
B 1 538  ARG 538  538  538  ARG ARG B . n 
B 1 539  TYR 539  539  539  TYR TYR B . n 
B 1 540  MET 540  540  540  MET MET B . n 
B 1 541  VAL 541  541  541  VAL VAL B . n 
B 1 542  VAL 542  542  542  VAL VAL B . n 
B 1 543  TYR 543  543  543  TYR TYR B . n 
B 1 544  LEU 544  544  544  LEU LEU B . n 
B 1 545  LEU 545  545  545  LEU LEU B . n 
B 1 546  ILE 546  546  546  ILE ILE B . n 
B 1 547  CYS 547  547  547  CYS CYS B . n 
B 1 548  ALA 548  548  548  ALA ALA B . n 
B 1 549  GLY 549  549  549  GLY GLY B . n 
B 1 550  MET 550  550  550  MET MET B . n 
B 1 551  ALA 551  551  551  ALA ALA B . n 
B 1 552  VAL 552  552  552  VAL VAL B . n 
B 1 553  LEU 553  553  553  LEU LEU B . n 
B 1 554  PHE 554  554  554  PHE PHE B . n 
B 1 555  LEU 555  555  555  LEU LEU B . n 
B 1 556  ARG 556  556  556  ARG ARG B . n 
B 1 557  THR 557  557  557  THR THR B . n 
B 1 558  PRO 558  558  558  PRO PRO B . n 
B 1 559  THR 559  559  559  THR THR B . n 
B 1 560  SER 560  560  560  SER SER B . n 
B 1 561  PHE 561  561  561  PHE PHE B . n 
B 1 562  LEU 562  562  562  LEU LEU B . n 
B 1 563  PRO 563  563  563  PRO PRO B . n 
B 1 564  GLU 564  564  564  GLU GLU B . n 
B 1 565  GLU 565  565  565  GLU GLU B . n 
B 1 566  ASP 566  566  566  ASP ASP B . n 
B 1 567  GLN 567  567  567  GLN GLN B . n 
B 1 568  GLY 568  568  568  GLY GLY B . n 
B 1 569  VAL 569  569  569  VAL VAL B . n 
B 1 570  PHE 570  570  570  PHE PHE B . n 
B 1 571  MET 571  571  571  MET MET B . n 
B 1 572  THR 572  572  572  THR THR B . n 
B 1 573  THR 573  573  573  THR THR B . n 
B 1 574  ALA 574  574  574  ALA ALA B . n 
B 1 575  GLN 575  575  575  GLN GLN B . n 
B 1 576  LEU 576  576  576  LEU LEU B . n 
B 1 577  PRO 577  577  577  PRO PRO B . n 
B 1 578  SER 578  578  578  SER SER B . n 
B 1 579  GLY 579  579  579  GLY GLY B . n 
B 1 580  ALA 580  580  580  ALA ALA B . n 
B 1 581  THR 581  581  581  THR THR B . n 
B 1 582  MET 582  582  582  MET MET B . n 
B 1 583  VAL 583  583  583  VAL VAL B . n 
B 1 584  ASN 584  584  584  ASN ASN B . n 
B 1 585  THR 585  585  585  THR THR B . n 
B 1 586  THR 586  586  586  THR THR B . n 
B 1 587  LYS 587  587  587  LYS LYS B . n 
B 1 588  VAL 588  588  588  VAL VAL B . n 
B 1 589  LEU 589  589  589  LEU LEU B . n 
B 1 590  GLN 590  590  590  GLN GLN B . n 
B 1 591  GLN 591  591  591  GLN GLN B . n 
B 1 592  VAL 592  592  592  VAL VAL B . n 
B 1 593  THR 593  593  593  THR THR B . n 
B 1 594  ASP 594  594  594  ASP ASP B . n 
B 1 595  TYR 595  595  595  TYR TYR B . n 
B 1 596  TYR 596  596  596  TYR TYR B . n 
B 1 597  LEU 597  597  597  LEU LEU B . n 
B 1 598  THR 598  598  598  THR THR B . n 
B 1 599  LYS 599  599  599  LYS LYS B . n 
B 1 600  GLU 600  600  600  GLU GLU B . n 
B 1 601  LYS 601  601  601  LYS LYS B . n 
B 1 602  ASP 602  602  602  ASP ASP B . n 
B 1 603  ASN 603  603  603  ASN ASN B . n 
B 1 604  VAL 604  604  604  VAL VAL B . n 
B 1 605  GLN 605  605  605  GLN GLN B . n 
B 1 606  SER 606  606  606  SER SER B . n 
B 1 607  VAL 607  607  607  VAL VAL B . n 
B 1 608  PHE 608  608  608  PHE PHE B . n 
B 1 609  THR 609  609  609  THR THR B . n 
B 1 610  PHE 610  610  610  PHE PHE B . n 
B 1 611  GLY 611  611  611  GLY GLY B . n 
B 1 612  GLY 612  612  612  GLY GLY B . n 
B 1 613  PHE 613  613  613  PHE PHE B . n 
B 1 614  GLY 614  614  614  GLY GLY B . n 
B 1 615  PHE 615  615  615  PHE PHE B . n 
B 1 616  SER 616  616  616  SER SER B . n 
B 1 617  GLY 617  617  617  GLY GLY B . n 
B 1 618  GLN 618  618  618  GLN GLN B . n 
B 1 619  GLY 619  619  619  GLY GLY B . n 
B 1 620  GLN 620  620  620  GLN GLN B . n 
B 1 621  ASN 621  621  621  ASN ASN B . n 
B 1 622  ASN 622  622  622  ASN ASN B . n 
B 1 623  GLY 623  623  623  GLY GLY B . n 
B 1 624  LEU 624  624  624  LEU LEU B . n 
B 1 625  ALA 625  625  625  ALA ALA B . n 
B 1 626  PHE 626  626  626  PHE PHE B . n 
B 1 627  ILE 627  627  627  ILE ILE B . n 
B 1 628  SER 628  628  628  SER SER B . n 
B 1 629  LEU 629  629  629  LEU LEU B . n 
B 1 630  LYS 630  630  630  LYS LYS B . n 
B 1 631  PRO 631  631  631  PRO PRO B . n 
B 1 632  TRP 632  632  632  TRP TRP B . n 
B 1 633  SER 633  633  633  SER SER B . n 
B 1 634  GLU 634  634  634  GLU GLU B . n 
B 1 635  ARG 635  635  635  ARG ARG B . n 
B 1 636  VAL 636  636  636  VAL VAL B . n 
B 1 637  GLY 637  637  637  GLY GLY B . n 
B 1 638  GLU 638  638  638  GLU GLU B . n 
B 1 639  GLU 639  639  639  GLU GLU B . n 
B 1 640  ASN 640  640  640  ASN ASN B . n 
B 1 641  SER 641  641  641  SER SER B . n 
B 1 642  VAL 642  642  642  VAL VAL B . n 
B 1 643  THR 643  643  643  THR THR B . n 
B 1 644  ALA 644  644  644  ALA ALA B . n 
B 1 645  ILE 645  645  645  ILE ILE B . n 
B 1 646  ILE 646  646  646  ILE ILE B . n 
B 1 647  GLN 647  647  647  GLN GLN B . n 
B 1 648  ARG 648  648  648  ARG ARG B . n 
B 1 649  ALA 649  649  649  ALA ALA B . n 
B 1 650  MET 650  650  650  MET MET B . n 
B 1 651  ILE 651  651  651  ILE ILE B . n 
B 1 652  ALA 652  652  652  ALA ALA B . n 
B 1 653  LEU 653  653  653  LEU LEU B . n 
B 1 654  SER 654  654  654  SER SER B . n 
B 1 655  SER 655  655  655  SER SER B . n 
B 1 656  ILE 656  656  656  ILE ILE B . n 
B 1 657  ASN 657  657  657  ASN ASN B . n 
B 1 658  LYS 658  658  658  LYS LYS B . n 
B 1 659  ALA 659  659  659  ALA ALA B . n 
B 1 660  VAL 660  660  660  VAL VAL B . n 
B 1 661  VAL 661  661  661  VAL VAL B . n 
B 1 662  PHE 662  662  662  PHE PHE B . n 
B 1 663  PRO 663  663  663  PRO PRO B . n 
B 1 664  PHE 664  664  664  PHE PHE B . n 
B 1 665  ASN 665  665  665  ASN ASN B . n 
B 1 666  LEU 666  666  666  LEU LEU B . n 
B 1 667  PRO 667  667  667  PRO PRO B . n 
B 1 668  ALA 668  668  668  ALA ALA B . n 
B 1 669  VAL 669  669  669  VAL VAL B . n 
B 1 670  ALA 670  670  670  ALA ALA B . n 
B 1 671  GLU 671  671  671  GLU GLU B . n 
B 1 672  LEU 672  672  672  LEU LEU B . n 
B 1 673  GLY 673  673  673  GLY GLY B . n 
B 1 674  THR 674  674  674  THR THR B . n 
B 1 675  ALA 675  675  675  ALA ALA B . n 
B 1 676  SER 676  676  676  SER SER B . n 
B 1 677  GLY 677  677  677  GLY GLY B . n 
B 1 678  PHE 678  678  678  PHE PHE B . n 
B 1 679  ASP 679  679  679  ASP ASP B . n 
B 1 680  MET 680  680  680  MET MET B . n 
B 1 681  GLU 681  681  681  GLU GLU B . n 
B 1 682  LEU 682  682  682  LEU LEU B . n 
B 1 683  LEU 683  683  683  LEU LEU B . n 
B 1 684  ASP 684  684  684  ASP ASP B . n 
B 1 685  ASN 685  685  685  ASN ASN B . n 
B 1 686  GLY 686  686  686  GLY GLY B . n 
B 1 687  ASN 687  687  687  ASN ASN B . n 
B 1 688  LEU 688  688  688  LEU LEU B . n 
B 1 689  GLY 689  689  689  GLY GLY B . n 
B 1 690  HIS 690  690  690  HIS HIS B . n 
B 1 691  GLU 691  691  691  GLU GLU B . n 
B 1 692  LYS 692  692  692  LYS LYS B . n 
B 1 693  LEU 693  693  693  LEU LEU B . n 
B 1 694  THR 694  694  694  THR THR B . n 
B 1 695  GLN 695  695  695  GLN GLN B . n 
B 1 696  ALA 696  696  696  ALA ALA B . n 
B 1 697  ARG 697  697  697  ARG ARG B . n 
B 1 698  ASN 698  698  698  ASN ASN B . n 
B 1 699  GLU 699  699  699  GLU GLU B . n 
B 1 700  LEU 700  700  700  LEU LEU B . n 
B 1 701  LEU 701  701  701  LEU LEU B . n 
B 1 702  SER 702  702  702  SER SER B . n 
B 1 703  LEU 703  703  703  LEU LEU B . n 
B 1 704  ALA 704  704  704  ALA ALA B . n 
B 1 705  ALA 705  705  705  ALA ALA B . n 
B 1 706  GLN 706  706  706  GLN GLN B . n 
B 1 707  SER 707  707  707  SER SER B . n 
B 1 708  PRO 708  708  708  PRO PRO B . n 
B 1 709  ASN 709  709  709  ASN ASN B . n 
B 1 710  GLN 710  710  710  GLN GLN B . n 
B 1 711  VAL 711  711  711  VAL VAL B . n 
B 1 712  THR 712  712  712  THR THR B . n 
B 1 713  GLY 713  713  713  GLY GLY B . n 
B 1 714  VAL 714  714  714  VAL VAL B . n 
B 1 715  ARG 715  715  715  ARG ARG B . n 
B 1 716  PRO 716  716  716  PRO PRO B . n 
B 1 717  ASN 717  717  717  ASN ASN B . n 
B 1 718  GLY 718  718  718  GLY GLY B . n 
B 1 719  LEU 719  719  719  LEU LEU B . n 
B 1 720  GLU 720  720  720  GLU GLU B . n 
B 1 721  ASP 721  721  721  ASP ASP B . n 
B 1 722  THR 722  722  722  THR THR B . n 
B 1 723  PRO 723  723  723  PRO PRO B . n 
B 1 724  MET 724  724  724  MET MET B . n 
B 1 725  PHE 725  725  725  PHE PHE B . n 
B 1 726  LYS 726  726  726  LYS LYS B . n 
B 1 727  VAL 727  727  727  VAL VAL B . n 
B 1 728  ASN 728  728  728  ASN ASN B . n 
B 1 729  VAL 729  729  729  VAL VAL B . n 
B 1 730  ASN 730  730  730  ASN ASN B . n 
B 1 731  ALA 731  731  731  ALA ALA B . n 
B 1 732  ALA 732  732  732  ALA ALA B . n 
B 1 733  LYS 733  733  733  LYS LYS B . n 
B 1 734  ALA 734  734  734  ALA ALA B . n 
B 1 735  GLU 735  735  735  GLU GLU B . n 
B 1 736  ALA 736  736  736  ALA ALA B . n 
B 1 737  MET 737  737  737  MET MET B . n 
B 1 738  GLY 738  738  738  GLY GLY B . n 
B 1 739  VAL 739  739  739  VAL VAL B . n 
B 1 740  ALA 740  740  740  ALA ALA B . n 
B 1 741  LEU 741  741  741  LEU LEU B . n 
B 1 742  SER 742  742  742  SER SER B . n 
B 1 743  ASP 743  743  743  ASP ASP B . n 
B 1 744  ILE 744  744  744  ILE ILE B . n 
B 1 745  ASN 745  745  745  ASN ASN B . n 
B 1 746  GLN 746  746  746  GLN GLN B . n 
B 1 747  THR 747  747  747  THR THR B . n 
B 1 748  ILE 748  748  748  ILE ILE B . n 
B 1 749  SER 749  749  749  SER SER B . n 
B 1 750  THR 750  750  750  THR THR B . n 
B 1 751  ALA 751  751  751  ALA ALA B . n 
B 1 752  PHE 752  752  752  PHE PHE B . n 
B 1 753  GLY 753  753  753  GLY GLY B . n 
B 1 754  SER 754  754  754  SER SER B . n 
B 1 755  SER 755  755  755  SER SER B . n 
B 1 756  TYR 756  756  756  TYR TYR B . n 
B 1 757  VAL 757  757  757  VAL VAL B . n 
B 1 758  ASN 758  758  758  ASN ASN B . n 
B 1 759  ASP 759  759  759  ASP ASP B . n 
B 1 760  PHE 760  760  760  PHE PHE B . n 
B 1 761  LEU 761  761  761  LEU LEU B . n 
B 1 762  ASN 762  762  762  ASN ASN B . n 
B 1 763  GLN 763  763  763  GLN GLN B . n 
B 1 764  GLY 764  764  764  GLY GLY B . n 
B 1 765  ARG 765  765  765  ARG ARG B . n 
B 1 766  VAL 766  766  766  VAL VAL B . n 
B 1 767  LYS 767  767  767  LYS LYS B . n 
B 1 768  LYS 768  768  768  LYS LYS B . n 
B 1 769  VAL 769  769  769  VAL VAL B . n 
B 1 770  TYR 770  770  770  TYR TYR B . n 
B 1 771  VAL 771  771  771  VAL VAL B . n 
B 1 772  GLN 772  772  772  GLN GLN B . n 
B 1 773  ALA 773  773  773  ALA ALA B . n 
B 1 774  GLY 774  774  774  GLY GLY B . n 
B 1 775  THR 775  775  775  THR THR B . n 
B 1 776  PRO 776  776  776  PRO PRO B . n 
B 1 777  PHE 777  777  777  PHE PHE B . n 
B 1 778  ARG 778  778  778  ARG ARG B . n 
B 1 779  MET 779  779  779  MET MET B . n 
B 1 780  LEU 780  780  780  LEU LEU B . n 
B 1 781  PRO 781  781  781  PRO PRO B . n 
B 1 782  ASP 782  782  782  ASP ASP B . n 
B 1 783  ASN 783  783  783  ASN ASN B . n 
B 1 784  ILE 784  784  784  ILE ILE B . n 
B 1 785  ASN 785  785  785  ASN ASN B . n 
B 1 786  GLN 786  786  786  GLN GLN B . n 
B 1 787  TRP 787  787  787  TRP TRP B . n 
B 1 788  TYR 788  788  788  TYR TYR B . n 
B 1 789  VAL 789  789  789  VAL VAL B . n 
B 1 790  ARG 790  790  790  ARG ARG B . n 
B 1 791  ASN 791  791  791  ASN ASN B . n 
B 1 792  ALA 792  792  792  ALA ALA B . n 
B 1 793  SER 793  793  793  SER SER B . n 
B 1 794  GLY 794  794  794  GLY GLY B . n 
B 1 795  THR 795  795  795  THR THR B . n 
B 1 796  MET 796  796  796  MET MET B . n 
B 1 797  ALA 797  797  797  ALA ALA B . n 
B 1 798  PRO 798  798  798  PRO PRO B . n 
B 1 799  LEU 799  799  799  LEU LEU B . n 
B 1 800  SER 800  800  800  SER SER B . n 
B 1 801  ALA 801  801  801  ALA ALA B . n 
B 1 802  TYR 802  802  802  TYR TYR B . n 
B 1 803  SER 803  803  803  SER SER B . n 
B 1 804  SER 804  804  804  SER SER B . n 
B 1 805  THR 805  805  805  THR THR B . n 
B 1 806  GLU 806  806  806  GLU GLU B . n 
B 1 807  TRP 807  807  807  TRP TRP B . n 
B 1 808  THR 808  808  808  THR THR B . n 
B 1 809  TYR 809  809  809  TYR TYR B . n 
B 1 810  GLY 810  810  810  GLY GLY B . n 
B 1 811  SER 811  811  811  SER SER B . n 
B 1 812  PRO 812  812  812  PRO PRO B . n 
B 1 813  ARG 813  813  813  ARG ARG B . n 
B 1 814  LEU 814  814  814  LEU LEU B . n 
B 1 815  GLU 815  815  815  GLU GLU B . n 
B 1 816  ARG 816  816  816  ARG ARG B . n 
B 1 817  TYR 817  817  817  TYR TYR B . n 
B 1 818  ASN 818  818  818  ASN ASN B . n 
B 1 819  GLY 819  819  819  GLY GLY B . n 
B 1 820  ILE 820  820  820  ILE ILE B . n 
B 1 821  PRO 821  821  821  PRO PRO B . n 
B 1 822  SER 822  822  822  SER SER B . n 
B 1 823  MET 823  823  823  MET MET B . n 
B 1 824  GLU 824  824  824  GLU GLU B . n 
B 1 825  ILE 825  825  825  ILE ILE B . n 
B 1 826  LEU 826  826  826  LEU LEU B . n 
B 1 827  GLY 827  827  827  GLY GLY B . n 
B 1 828  GLU 828  828  828  GLU GLU B . n 
B 1 829  ALA 829  829  829  ALA ALA B . n 
B 1 830  ALA 830  830  830  ALA ALA B . n 
B 1 831  ALA 831  831  831  ALA ALA B . n 
B 1 832  GLY 832  832  832  GLY GLY B . n 
B 1 833  LYS 833  833  833  LYS LYS B . n 
B 1 834  SER 834  834  834  SER SER B . n 
B 1 835  THR 835  835  835  THR THR B . n 
B 1 836  GLY 836  836  836  GLY GLY B . n 
B 1 837  ASP 837  837  837  ASP ASP B . n 
B 1 838  ALA 838  838  838  ALA ALA B . n 
B 1 839  MET 839  839  839  MET MET B . n 
B 1 840  LYS 840  840  840  LYS LYS B . n 
B 1 841  PHE 841  841  841  PHE PHE B . n 
B 1 842  MET 842  842  842  MET MET B . n 
B 1 843  ALA 843  843  843  ALA ALA B . n 
B 1 844  ASP 844  844  844  ASP ASP B . n 
B 1 845  LEU 845  845  845  LEU LEU B . n 
B 1 846  VAL 846  846  846  VAL VAL B . n 
B 1 847  ALA 847  847  847  ALA ALA B . n 
B 1 848  LYS 848  848  848  LYS LYS B . n 
B 1 849  LEU 849  849  849  LEU LEU B . n 
B 1 850  PRO 850  850  850  PRO PRO B . n 
B 1 851  ALA 851  851  851  ALA ALA B . n 
B 1 852  GLY 852  852  852  GLY GLY B . n 
B 1 853  VAL 853  853  853  VAL VAL B . n 
B 1 854  GLY 854  854  854  GLY GLY B . n 
B 1 855  TYR 855  855  855  TYR TYR B . n 
B 1 856  SER 856  856  856  SER SER B . n 
B 1 857  TRP 857  857  857  TRP TRP B . n 
B 1 858  THR 858  858  858  THR THR B . n 
B 1 859  GLY 859  859  859  GLY GLY B . n 
B 1 860  LEU 860  860  860  LEU LEU B . n 
B 1 861  SER 861  861  861  SER SER B . n 
B 1 862  TYR 862  862  862  TYR TYR B . n 
B 1 863  GLN 863  863  863  GLN GLN B . n 
B 1 864  GLU 864  864  864  GLU GLU B . n 
B 1 865  ALA 865  865  865  ALA ALA B . n 
B 1 866  LEU 866  866  866  LEU LEU B . n 
B 1 867  SER 867  867  867  SER SER B . n 
B 1 868  SER 868  868  868  SER SER B . n 
B 1 869  ASN 869  869  869  ASN ASN B . n 
B 1 870  GLN 870  870  870  GLN GLN B . n 
B 1 871  ALA 871  871  871  ALA ALA B . n 
B 1 872  PRO 872  872  872  PRO PRO B . n 
B 1 873  ALA 873  873  873  ALA ALA B . n 
B 1 874  LEU 874  874  874  LEU LEU B . n 
B 1 875  TYR 875  875  875  TYR TYR B . n 
B 1 876  ALA 876  876  876  ALA ALA B . n 
B 1 877  ILE 877  877  877  ILE ILE B . n 
B 1 878  SER 878  878  878  SER SER B . n 
B 1 879  LEU 879  879  879  LEU LEU B . n 
B 1 880  VAL 880  880  880  VAL VAL B . n 
B 1 881  VAL 881  881  881  VAL VAL B . n 
B 1 882  VAL 882  882  882  VAL VAL B . n 
B 1 883  PHE 883  883  883  PHE PHE B . n 
B 1 884  LEU 884  884  884  LEU LEU B . n 
B 1 885  ALA 885  885  885  ALA ALA B . n 
B 1 886  LEU 886  886  886  LEU LEU B . n 
B 1 887  ALA 887  887  887  ALA ALA B . n 
B 1 888  ALA 888  888  888  ALA ALA B . n 
B 1 889  LEU 889  889  889  LEU LEU B . n 
B 1 890  TYR 890  890  890  TYR TYR B . n 
B 1 891  GLU 891  891  891  GLU GLU B . n 
B 1 892  SER 892  892  892  SER SER B . n 
B 1 893  TRP 893  893  893  TRP TRP B . n 
B 1 894  SER 894  894  894  SER SER B . n 
B 1 895  ILE 895  895  895  ILE ILE B . n 
B 1 896  PRO 896  896  896  PRO PRO B . n 
B 1 897  PHE 897  897  897  PHE PHE B . n 
B 1 898  SER 898  898  898  SER SER B . n 
B 1 899  VAL 899  899  899  VAL VAL B . n 
B 1 900  MET 900  900  900  MET MET B . n 
B 1 901  LEU 901  901  901  LEU LEU B . n 
B 1 902  VAL 902  902  902  VAL VAL B . n 
B 1 903  VAL 903  903  903  VAL VAL B . n 
B 1 904  PRO 904  904  904  PRO PRO B . n 
B 1 905  LEU 905  905  905  LEU LEU B . n 
B 1 906  GLY 906  906  906  GLY GLY B . n 
B 1 907  VAL 907  907  907  VAL VAL B . n 
B 1 908  VAL 908  908  908  VAL VAL B . n 
B 1 909  GLY 909  909  909  GLY GLY B . n 
B 1 910  ALA 910  910  910  ALA ALA B . n 
B 1 911  LEU 911  911  911  LEU LEU B . n 
B 1 912  LEU 912  912  912  LEU LEU B . n 
B 1 913  ALA 913  913  913  ALA ALA B . n 
B 1 914  THR 914  914  914  THR THR B . n 
B 1 915  ASP 915  915  915  ASP ASP B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  ARG 917  917  917  ARG ARG B . n 
B 1 918  GLY 918  918  918  GLY GLY B . n 
B 1 919  LEU 919  919  919  LEU LEU B . n 
B 1 920  SER 920  920  920  SER SER B . n 
B 1 921  ASN 921  921  921  ASN ASN B . n 
B 1 922  ASP 922  922  922  ASP ASP B . n 
B 1 923  VAL 923  923  923  VAL VAL B . n 
B 1 924  TYR 924  924  924  TYR TYR B . n 
B 1 925  PHE 925  925  925  PHE PHE B . n 
B 1 926  GLN 926  926  926  GLN GLN B . n 
B 1 927  VAL 927  927  927  VAL VAL B . n 
B 1 928  GLY 928  928  928  GLY GLY B . n 
B 1 929  LEU 929  929  929  LEU LEU B . n 
B 1 930  LEU 930  930  930  LEU LEU B . n 
B 1 931  THR 931  931  931  THR THR B . n 
B 1 932  THR 932  932  932  THR THR B . n 
B 1 933  ILE 933  933  933  ILE ILE B . n 
B 1 934  GLY 934  934  934  GLY GLY B . n 
B 1 935  LEU 935  935  935  LEU LEU B . n 
B 1 936  SER 936  936  936  SER SER B . n 
B 1 937  ALA 937  937  937  ALA ALA B . n 
B 1 938  LYS 938  938  938  LYS LYS B . n 
B 1 939  ASN 939  939  939  ASN ASN B . n 
B 1 940  ALA 940  940  940  ALA ALA B . n 
B 1 941  ILE 941  941  941  ILE ILE B . n 
B 1 942  LEU 942  942  942  LEU LEU B . n 
B 1 943  ILE 943  943  943  ILE ILE B . n 
B 1 944  VAL 944  944  944  VAL VAL B . n 
B 1 945  GLU 945  945  945  GLU GLU B . n 
B 1 946  PHE 946  946  946  PHE PHE B . n 
B 1 947  ALA 947  947  947  ALA ALA B . n 
B 1 948  VAL 948  948  948  VAL VAL B . n 
B 1 949  GLU 949  949  949  GLU GLU B . n 
B 1 950  MET 950  950  950  MET MET B . n 
B 1 951  MET 951  951  951  MET MET B . n 
B 1 952  GLN 952  952  952  GLN GLN B . n 
B 1 953  LYS 953  953  953  LYS LYS B . n 
B 1 954  GLU 954  954  954  GLU GLU B . n 
B 1 955  GLY 955  955  955  GLY GLY B . n 
B 1 956  LYS 956  956  956  LYS LYS B . n 
B 1 957  THR 957  957  957  THR THR B . n 
B 1 958  PRO 958  958  958  PRO PRO B . n 
B 1 959  ILE 959  959  959  ILE ILE B . n 
B 1 960  GLU 960  960  960  GLU GLU B . n 
B 1 961  ALA 961  961  961  ALA ALA B . n 
B 1 962  ILE 962  962  962  ILE ILE B . n 
B 1 963  ILE 963  963  963  ILE ILE B . n 
B 1 964  GLU 964  964  964  GLU GLU B . n 
B 1 965  ALA 965  965  965  ALA ALA B . n 
B 1 966  ALA 966  966  966  ALA ALA B . n 
B 1 967  ARG 967  967  967  ARG ARG B . n 
B 1 968  MET 968  968  968  MET MET B . n 
B 1 969  ARG 969  969  969  ARG ARG B . n 
B 1 970  LEU 970  970  970  LEU LEU B . n 
B 1 971  ARG 971  971  971  ARG ARG B . n 
B 1 972  PRO 972  972  972  PRO PRO B . n 
B 1 973  ILE 973  973  973  ILE ILE B . n 
B 1 974  LEU 974  974  974  LEU LEU B . n 
B 1 975  MET 975  975  975  MET MET B . n 
B 1 976  THR 976  976  976  THR THR B . n 
B 1 977  SER 977  977  977  SER SER B . n 
B 1 978  LEU 978  978  978  LEU LEU B . n 
B 1 979  ALA 979  979  979  ALA ALA B . n 
B 1 980  PHE 980  980  980  PHE PHE B . n 
B 1 981  ILE 981  981  981  ILE ILE B . n 
B 1 982  LEU 982  982  982  LEU LEU B . n 
B 1 983  GLY 983  983  983  GLY GLY B . n 
B 1 984  VAL 984  984  984  VAL VAL B . n 
B 1 985  LEU 985  985  985  LEU LEU B . n 
B 1 986  PRO 986  986  986  PRO PRO B . n 
B 1 987  LEU 987  987  987  LEU LEU B . n 
B 1 988  VAL 988  988  988  VAL VAL B . n 
B 1 989  ILE 989  989  989  ILE ILE B . n 
B 1 990  SER 990  990  990  SER SER B . n 
B 1 991  HIS 991  991  991  HIS HIS B . n 
B 1 992  GLY 992  992  992  GLY GLY B . n 
B 1 993  ALA 993  993  993  ALA ALA B . n 
B 1 994  GLY 994  994  994  GLY GLY B . n 
B 1 995  SER 995  995  995  SER SER B . n 
B 1 996  GLY 996  996  996  GLY GLY B . n 
B 1 997  ALA 997  997  997  ALA ALA B . n 
B 1 998  GLN 998  998  998  GLN GLN B . n 
B 1 999  ASN 999  999  999  ASN ASN B . n 
B 1 1000 ALA 1000 1000 1000 ALA ALA B . n 
B 1 1001 VAL 1001 1001 1001 VAL VAL B . n 
B 1 1002 GLY 1002 1002 1002 GLY GLY B . n 
B 1 1003 THR 1003 1003 1003 THR THR B . n 
B 1 1004 GLY 1004 1004 1004 GLY GLY B . n 
B 1 1005 VAL 1005 1005 1005 VAL VAL B . n 
B 1 1006 MET 1006 1006 1006 MET MET B . n 
B 1 1007 GLY 1007 1007 1007 GLY GLY B . n 
B 1 1008 GLY 1008 1008 1008 GLY GLY B . n 
B 1 1009 MET 1009 1009 1009 MET MET B . n 
B 1 1010 PHE 1010 1010 1010 PHE PHE B . n 
B 1 1011 ALA 1011 1011 1011 ALA ALA B . n 
B 1 1012 ALA 1012 1012 1012 ALA ALA B . n 
B 1 1013 THR 1013 1013 1013 THR THR B . n 
B 1 1014 VAL 1014 1014 1014 VAL VAL B . n 
B 1 1015 LEU 1015 1015 1015 LEU LEU B . n 
B 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
B 1 1017 ILE 1017 1017 1017 ILE ILE B . n 
B 1 1018 TYR 1018 1018 1018 TYR TYR B . n 
B 1 1019 PHE 1019 1019 1019 PHE PHE B . n 
B 1 1020 VAL 1020 1020 1020 VAL VAL B . n 
B 1 1021 PRO 1021 1021 1021 PRO PRO B . n 
B 1 1022 VAL 1022 1022 1022 VAL VAL B . n 
B 1 1023 PHE 1023 1023 1023 PHE PHE B . n 
B 1 1024 PHE 1024 1024 1024 PHE PHE B . n 
B 1 1025 VAL 1025 1025 1025 VAL VAL B . n 
B 1 1026 VAL 1026 1026 1026 VAL VAL B . n 
B 1 1027 VAL 1027 1027 1027 VAL VAL B . n 
B 1 1028 GLU 1028 1028 1028 GLU GLU B . n 
B 1 1029 HIS 1029 1029 1029 HIS HIS B . n 
B 1 1030 LEU 1030 1030 1030 LEU LEU B . n 
B 1 1031 PHE 1031 1031 ?    ?   ?   B . n 
B 1 1032 ALA 1032 1032 ?    ?   ?   B . n 
B 1 1033 ARG 1033 1033 ?    ?   ?   B . n 
B 1 1034 PHE 1034 1034 ?    ?   ?   B . n 
B 1 1035 LYS 1035 1035 ?    ?   ?   B . n 
B 1 1036 LYS 1036 1036 ?    ?   ?   B . n 
B 1 1037 ALA 1037 1037 ?    ?   ?   B . n 
B 1 1038 ALA 1038 1038 ?    ?   ?   B . n 
B 1 1039 SER 1039 1039 ?    ?   ?   B . n 
B 1 1040 GLY 1040 1040 ?    ?   ?   B . n 
B 1 1041 GLU 1041 1041 ?    ?   ?   B . n 
B 1 1042 ASN 1042 1042 ?    ?   ?   B . n 
B 1 1043 LEU 1043 1043 ?    ?   ?   B . n 
B 1 1044 TYR 1044 1044 ?    ?   ?   B . n 
B 1 1045 PHE 1045 1045 ?    ?   ?   B . n 
B 1 1046 GLN 1046 1046 ?    ?   ?   B . n 
B 1 1047 SER 1047 1047 ?    ?   ?   B . n 
B 1 1048 LEU 1048 1048 ?    ?   ?   B . n 
B 1 1049 GLU 1049 1049 ?    ?   ?   B . n 
B 1 1050 HIS 1050 1050 ?    ?   ?   B . n 
B 1 1051 HIS 1051 1051 ?    ?   ?   B . n 
B 1 1052 HIS 1052 1052 ?    ?   ?   B . n 
B 1 1053 HIS 1053 1053 ?    ?   ?   B . n 
B 1 1054 HIS 1054 1054 ?    ?   ?   B . n 
B 1 1055 HIS 1055 1055 ?    ?   ?   B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    ALA 2    2    2    ALA ALA C . n 
C 1 3    ASN 3    3    3    ASN ASN C . n 
C 1 4    TYR 4    4    4    TYR TYR C . n 
C 1 5    PHE 5    5    5    PHE PHE C . n 
C 1 6    ILE 6    6    6    ILE ILE C . n 
C 1 7    ASP 7    7    7    ASP ASP C . n 
C 1 8    ARG 8    8    8    ARG ARG C . n 
C 1 9    PRO 9    9    9    PRO PRO C . n 
C 1 10   VAL 10   10   10   VAL VAL C . n 
C 1 11   PHE 11   11   11   PHE PHE C . n 
C 1 12   ALA 12   12   12   ALA ALA C . n 
C 1 13   TRP 13   13   13   TRP TRP C . n 
C 1 14   VAL 14   14   14   VAL VAL C . n 
C 1 15   LEU 15   15   15   LEU LEU C . n 
C 1 16   ALA 16   16   16   ALA ALA C . n 
C 1 17   ILE 17   17   17   ILE ILE C . n 
C 1 18   ILE 18   18   18   ILE ILE C . n 
C 1 19   MET 19   19   19   MET MET C . n 
C 1 20   MET 20   20   20   MET MET C . n 
C 1 21   LEU 21   21   21   LEU LEU C . n 
C 1 22   ALA 22   22   22   ALA ALA C . n 
C 1 23   GLY 23   23   23   GLY GLY C . n 
C 1 24   GLY 24   24   24   GLY GLY C . n 
C 1 25   LEU 25   25   25   LEU LEU C . n 
C 1 26   ALA 26   26   26   ALA ALA C . n 
C 1 27   ILE 27   27   27   ILE ILE C . n 
C 1 28   MET 28   28   28   MET MET C . n 
C 1 29   ASN 29   29   29   ASN ASN C . n 
C 1 30   LEU 30   30   30   LEU LEU C . n 
C 1 31   PRO 31   31   31   PRO PRO C . n 
C 1 32   VAL 32   32   32   VAL VAL C . n 
C 1 33   ALA 33   33   33   ALA ALA C . n 
C 1 34   GLN 34   34   34   GLN GLN C . n 
C 1 35   TYR 35   35   35   TYR TYR C . n 
C 1 36   PRO 36   36   36   PRO PRO C . n 
C 1 37   GLN 37   37   37   GLN GLN C . n 
C 1 38   ILE 38   38   38   ILE ILE C . n 
C 1 39   ALA 39   39   39   ALA ALA C . n 
C 1 40   PRO 40   40   40   PRO PRO C . n 
C 1 41   PRO 41   41   41   PRO PRO C . n 
C 1 42   THR 42   42   42   THR THR C . n 
C 1 43   ILE 43   43   43   ILE ILE C . n 
C 1 44   THR 44   44   44   THR THR C . n 
C 1 45   VAL 45   45   45   VAL VAL C . n 
C 1 46   SER 46   46   46   SER SER C . n 
C 1 47   ALA 47   47   47   ALA ALA C . n 
C 1 48   THR 48   48   48   THR THR C . n 
C 1 49   TYR 49   49   49   TYR TYR C . n 
C 1 50   PRO 50   50   50   PRO PRO C . n 
C 1 51   GLY 51   51   51   GLY GLY C . n 
C 1 52   ALA 52   52   52   ALA ALA C . n 
C 1 53   ASP 53   53   53   ASP ASP C . n 
C 1 54   ALA 54   54   54   ALA ALA C . n 
C 1 55   GLN 55   55   55   GLN GLN C . n 
C 1 56   THR 56   56   56   THR THR C . n 
C 1 57   VAL 57   57   57   VAL VAL C . n 
C 1 58   GLU 58   58   58   GLU GLU C . n 
C 1 59   ASP 59   59   59   ASP ASP C . n 
C 1 60   SER 60   60   60   SER SER C . n 
C 1 61   VAL 61   61   61   VAL VAL C . n 
C 1 62   THR 62   62   62   THR THR C . n 
C 1 63   GLN 63   63   63   GLN GLN C . n 
C 1 64   VAL 64   64   64   VAL VAL C . n 
C 1 65   ILE 65   65   65   ILE ILE C . n 
C 1 66   GLU 66   66   66   GLU GLU C . n 
C 1 67   GLN 67   67   67   GLN GLN C . n 
C 1 68   ASN 68   68   68   ASN ASN C . n 
C 1 69   MET 69   69   69   MET MET C . n 
C 1 70   ASN 70   70   70   ASN ASN C . n 
C 1 71   GLY 71   71   71   GLY GLY C . n 
C 1 72   LEU 72   72   72   LEU LEU C . n 
C 1 73   ASP 73   73   73   ASP ASP C . n 
C 1 74   GLY 74   74   74   GLY GLY C . n 
C 1 75   LEU 75   75   75   LEU LEU C . n 
C 1 76   MET 76   76   76   MET MET C . n 
C 1 77   TYR 77   77   77   TYR TYR C . n 
C 1 78   MET 78   78   78   MET MET C . n 
C 1 79   SER 79   79   79   SER SER C . n 
C 1 80   SER 80   80   80   SER SER C . n 
C 1 81   THR 81   81   81   THR THR C . n 
C 1 82   SER 82   82   82   SER SER C . n 
C 1 83   ASP 83   83   83   ASP ASP C . n 
C 1 84   ALA 84   84   84   ALA ALA C . n 
C 1 85   ALA 85   85   85   ALA ALA C . n 
C 1 86   GLY 86   86   86   GLY GLY C . n 
C 1 87   ASN 87   87   87   ASN ASN C . n 
C 1 88   ALA 88   88   88   ALA ALA C . n 
C 1 89   SER 89   89   89   SER SER C . n 
C 1 90   ILE 90   90   90   ILE ILE C . n 
C 1 91   THR 91   91   91   THR THR C . n 
C 1 92   LEU 92   92   92   LEU LEU C . n 
C 1 93   THR 93   93   93   THR THR C . n 
C 1 94   PHE 94   94   94   PHE PHE C . n 
C 1 95   GLU 95   95   95   GLU GLU C . n 
C 1 96   THR 96   96   96   THR THR C . n 
C 1 97   GLY 97   97   97   GLY GLY C . n 
C 1 98   THR 98   98   98   THR THR C . n 
C 1 99   SER 99   99   99   SER SER C . n 
C 1 100  PRO 100  100  100  PRO PRO C . n 
C 1 101  ASP 101  101  101  ASP ASP C . n 
C 1 102  ILE 102  102  102  ILE ILE C . n 
C 1 103  ALA 103  103  103  ALA ALA C . n 
C 1 104  GLN 104  104  104  GLN GLN C . n 
C 1 105  VAL 105  105  105  VAL VAL C . n 
C 1 106  GLN 106  106  106  GLN GLN C . n 
C 1 107  VAL 107  107  107  VAL VAL C . n 
C 1 108  GLN 108  108  108  GLN GLN C . n 
C 1 109  ASN 109  109  109  ASN ASN C . n 
C 1 110  LYS 110  110  110  LYS LYS C . n 
C 1 111  LEU 111  111  111  LEU LEU C . n 
C 1 112  GLN 112  112  112  GLN GLN C . n 
C 1 113  LEU 113  113  113  LEU LEU C . n 
C 1 114  ALA 114  114  114  ALA ALA C . n 
C 1 115  MET 115  115  115  MET MET C . n 
C 1 116  PRO 116  116  116  PRO PRO C . n 
C 1 117  SER 117  117  117  SER SER C . n 
C 1 118  LEU 118  118  118  LEU LEU C . n 
C 1 119  PRO 119  119  119  PRO PRO C . n 
C 1 120  GLU 120  120  120  GLU GLU C . n 
C 1 121  ALA 121  121  121  ALA ALA C . n 
C 1 122  VAL 122  122  122  VAL VAL C . n 
C 1 123  GLN 123  123  123  GLN GLN C . n 
C 1 124  GLN 124  124  124  GLN GLN C . n 
C 1 125  GLN 125  125  125  GLN GLN C . n 
C 1 126  GLY 126  126  126  GLY GLY C . n 
C 1 127  ILE 127  127  127  ILE ILE C . n 
C 1 128  SER 128  128  128  SER SER C . n 
C 1 129  VAL 129  129  129  VAL VAL C . n 
C 1 130  ASP 130  130  130  ASP ASP C . n 
C 1 131  LYS 131  131  131  LYS LYS C . n 
C 1 132  SER 132  132  132  SER SER C . n 
C 1 133  SER 133  133  133  SER SER C . n 
C 1 134  SER 134  134  134  SER SER C . n 
C 1 135  ASN 135  135  135  ASN ASN C . n 
C 1 136  ILE 136  136  136  ILE ILE C . n 
C 1 137  LEU 137  137  137  LEU LEU C . n 
C 1 138  MET 138  138  138  MET MET C . n 
C 1 139  VAL 139  139  139  VAL VAL C . n 
C 1 140  ALA 140  140  140  ALA ALA C . n 
C 1 141  ALA 141  141  141  ALA ALA C . n 
C 1 142  PHE 142  142  142  PHE PHE C . n 
C 1 143  ILE 143  143  143  ILE ILE C . n 
C 1 144  SER 144  144  144  SER SER C . n 
C 1 145  ASP 145  145  145  ASP ASP C . n 
C 1 146  ASN 146  146  146  ASN ASN C . n 
C 1 147  GLY 147  147  147  GLY GLY C . n 
C 1 148  SER 148  148  148  SER SER C . n 
C 1 149  LEU 149  149  149  LEU LEU C . n 
C 1 150  ASN 150  150  150  ASN ASN C . n 
C 1 151  GLN 151  151  151  GLN GLN C . n 
C 1 152  TYR 152  152  152  TYR TYR C . n 
C 1 153  ASP 153  153  153  ASP ASP C . n 
C 1 154  ILE 154  154  154  ILE ILE C . n 
C 1 155  ALA 155  155  155  ALA ALA C . n 
C 1 156  ASP 156  156  156  ASP ASP C . n 
C 1 157  TYR 157  157  157  TYR TYR C . n 
C 1 158  VAL 158  158  158  VAL VAL C . n 
C 1 159  ALA 159  159  159  ALA ALA C . n 
C 1 160  SER 160  160  160  SER SER C . n 
C 1 161  ASN 161  161  161  ASN ASN C . n 
C 1 162  ILE 162  162  162  ILE ILE C . n 
C 1 163  LYS 163  163  163  LYS LYS C . n 
C 1 164  ASP 164  164  164  ASP ASP C . n 
C 1 165  PRO 165  165  165  PRO PRO C . n 
C 1 166  LEU 166  166  166  LEU LEU C . n 
C 1 167  SER 167  167  167  SER SER C . n 
C 1 168  ARG 168  168  168  ARG ARG C . n 
C 1 169  THR 169  169  169  THR THR C . n 
C 1 170  ALA 170  170  170  ALA ALA C . n 
C 1 171  GLY 171  171  171  GLY GLY C . n 
C 1 172  VAL 172  172  172  VAL VAL C . n 
C 1 173  GLY 173  173  173  GLY GLY C . n 
C 1 174  SER 174  174  174  SER SER C . n 
C 1 175  VAL 175  175  175  VAL VAL C . n 
C 1 176  GLN 176  176  176  GLN GLN C . n 
C 1 177  LEU 177  177  177  LEU LEU C . n 
C 1 178  PHE 178  178  178  PHE PHE C . n 
C 1 179  GLY 179  179  179  GLY GLY C . n 
C 1 180  SER 180  180  180  SER SER C . n 
C 1 181  GLU 181  181  181  GLU GLU C . n 
C 1 182  TYR 182  182  182  TYR TYR C . n 
C 1 183  ALA 183  183  183  ALA ALA C . n 
C 1 184  MET 184  184  184  MET MET C . n 
C 1 185  ARG 185  185  185  ARG ARG C . n 
C 1 186  ILE 186  186  186  ILE ILE C . n 
C 1 187  TRP 187  187  187  TRP TRP C . n 
C 1 188  LEU 188  188  188  LEU LEU C . n 
C 1 189  ASP 189  189  189  ASP ASP C . n 
C 1 190  PRO 190  190  190  PRO PRO C . n 
C 1 191  GLN 191  191  191  GLN GLN C . n 
C 1 192  LYS 192  192  192  LYS LYS C . n 
C 1 193  LEU 193  193  193  LEU LEU C . n 
C 1 194  ASN 194  194  194  ASN ASN C . n 
C 1 195  LYS 195  195  195  LYS LYS C . n 
C 1 196  TYR 196  196  196  TYR TYR C . n 
C 1 197  ASN 197  197  197  ASN ASN C . n 
C 1 198  LEU 198  198  198  LEU LEU C . n 
C 1 199  VAL 199  199  199  VAL VAL C . n 
C 1 200  PRO 200  200  200  PRO PRO C . n 
C 1 201  SER 201  201  201  SER SER C . n 
C 1 202  ASP 202  202  202  ASP ASP C . n 
C 1 203  VAL 203  203  203  VAL VAL C . n 
C 1 204  ILE 204  204  204  ILE ILE C . n 
C 1 205  SER 205  205  205  SER SER C . n 
C 1 206  GLN 206  206  206  GLN GLN C . n 
C 1 207  ILE 207  207  207  ILE ILE C . n 
C 1 208  LYS 208  208  208  LYS LYS C . n 
C 1 209  VAL 209  209  209  VAL VAL C . n 
C 1 210  GLN 210  210  210  GLN GLN C . n 
C 1 211  ASN 211  211  211  ASN ASN C . n 
C 1 212  ASN 212  212  212  ASN ASN C . n 
C 1 213  GLN 213  213  213  GLN GLN C . n 
C 1 214  ILE 214  214  214  ILE ILE C . n 
C 1 215  SER 215  215  215  SER SER C . n 
C 1 216  GLY 216  216  216  GLY GLY C . n 
C 1 217  GLY 217  217  217  GLY GLY C . n 
C 1 218  GLN 218  218  218  GLN GLN C . n 
C 1 219  LEU 219  219  219  LEU LEU C . n 
C 1 220  GLY 220  220  220  GLY GLY C . n 
C 1 221  GLY 221  221  221  GLY GLY C . n 
C 1 222  MET 222  222  222  MET MET C . n 
C 1 223  PRO 223  223  223  PRO PRO C . n 
C 1 224  GLN 224  224  224  GLN GLN C . n 
C 1 225  ALA 225  225  225  ALA ALA C . n 
C 1 226  ALA 226  226  226  ALA ALA C . n 
C 1 227  ASP 227  227  227  ASP ASP C . n 
C 1 228  GLN 228  228  228  GLN GLN C . n 
C 1 229  GLN 229  229  229  GLN GLN C . n 
C 1 230  LEU 230  230  230  LEU LEU C . n 
C 1 231  ASN 231  231  231  ASN ASN C . n 
C 1 232  ALA 232  232  232  ALA ALA C . n 
C 1 233  SER 233  233  233  SER SER C . n 
C 1 234  ILE 234  234  234  ILE ILE C . n 
C 1 235  ILE 235  235  235  ILE ILE C . n 
C 1 236  VAL 236  236  236  VAL VAL C . n 
C 1 237  GLN 237  237  237  GLN GLN C . n 
C 1 238  THR 238  238  238  THR THR C . n 
C 1 239  ARG 239  239  239  ARG ARG C . n 
C 1 240  LEU 240  240  240  LEU LEU C . n 
C 1 241  GLN 241  241  241  GLN GLN C . n 
C 1 242  THR 242  242  242  THR THR C . n 
C 1 243  PRO 243  243  243  PRO PRO C . n 
C 1 244  GLU 244  244  244  GLU GLU C . n 
C 1 245  GLU 245  245  245  GLU GLU C . n 
C 1 246  PHE 246  246  246  PHE PHE C . n 
C 1 247  GLY 247  247  247  GLY GLY C . n 
C 1 248  LYS 248  248  248  LYS LYS C . n 
C 1 249  ILE 249  249  249  ILE ILE C . n 
C 1 250  LEU 250  250  250  LEU LEU C . n 
C 1 251  LEU 251  251  251  LEU LEU C . n 
C 1 252  LYS 252  252  252  LYS LYS C . n 
C 1 253  VAL 253  253  253  VAL VAL C . n 
C 1 254  GLN 254  254  254  GLN GLN C . n 
C 1 255  GLN 255  255  255  GLN GLN C . n 
C 1 256  ASP 256  256  256  ASP ASP C . n 
C 1 257  GLY 257  257  257  GLY GLY C . n 
C 1 258  SER 258  258  258  SER SER C . n 
C 1 259  GLN 259  259  259  GLN GLN C . n 
C 1 260  VAL 260  260  260  VAL VAL C . n 
C 1 261  LEU 261  261  261  LEU LEU C . n 
C 1 262  LEU 262  262  262  LEU LEU C . n 
C 1 263  ARG 263  263  263  ARG ARG C . n 
C 1 264  ASP 264  264  264  ASP ASP C . n 
C 1 265  VAL 265  265  265  VAL VAL C . n 
C 1 266  ALA 266  266  266  ALA ALA C . n 
C 1 267  ARG 267  267  267  ARG ARG C . n 
C 1 268  VAL 268  268  268  VAL VAL C . n 
C 1 269  GLU 269  269  269  GLU GLU C . n 
C 1 270  LEU 270  270  270  LEU LEU C . n 
C 1 271  GLY 271  271  271  GLY GLY C . n 
C 1 272  ALA 272  272  272  ALA ALA C . n 
C 1 273  GLU 273  273  273  GLU GLU C . n 
C 1 274  ASP 274  274  274  ASP ASP C . n 
C 1 275  TYR 275  275  275  TYR TYR C . n 
C 1 276  SER 276  276  276  SER SER C . n 
C 1 277  THR 277  277  277  THR THR C . n 
C 1 278  VAL 278  278  278  VAL VAL C . n 
C 1 279  ALA 279  279  279  ALA ALA C . n 
C 1 280  ARG 280  280  280  ARG ARG C . n 
C 1 281  TYR 281  281  281  TYR TYR C . n 
C 1 282  ASN 282  282  282  ASN ASN C . n 
C 1 283  GLY 283  283  283  GLY GLY C . n 
C 1 284  LYS 284  284  284  LYS LYS C . n 
C 1 285  PRO 285  285  285  PRO PRO C . n 
C 1 286  ALA 286  286  286  ALA ALA C . n 
C 1 287  ALA 287  287  287  ALA ALA C . n 
C 1 288  GLY 288  288  288  GLY GLY C . n 
C 1 289  ILE 289  289  289  ILE ILE C . n 
C 1 290  ALA 290  290  290  ALA ALA C . n 
C 1 291  ILE 291  291  291  ILE ILE C . n 
C 1 292  LYS 292  292  292  LYS LYS C . n 
C 1 293  LEU 293  293  293  LEU LEU C . n 
C 1 294  ALA 294  294  294  ALA ALA C . n 
C 1 295  ALA 295  295  295  ALA ALA C . n 
C 1 296  GLY 296  296  296  GLY GLY C . n 
C 1 297  ALA 297  297  297  ALA ALA C . n 
C 1 298  ASN 298  298  298  ASN ASN C . n 
C 1 299  ALA 299  299  299  ALA ALA C . n 
C 1 300  LEU 300  300  300  LEU LEU C . n 
C 1 301  ASP 301  301  301  ASP ASP C . n 
C 1 302  THR 302  302  302  THR THR C . n 
C 1 303  SER 303  303  303  SER SER C . n 
C 1 304  ARG 304  304  304  ARG ARG C . n 
C 1 305  ALA 305  305  305  ALA ALA C . n 
C 1 306  VAL 306  306  306  VAL VAL C . n 
C 1 307  LYS 307  307  307  LYS LYS C . n 
C 1 308  GLU 308  308  308  GLU GLU C . n 
C 1 309  GLU 309  309  309  GLU GLU C . n 
C 1 310  LEU 310  310  310  LEU LEU C . n 
C 1 311  ASN 311  311  311  ASN ASN C . n 
C 1 312  ARG 312  312  312  ARG ARG C . n 
C 1 313  LEU 313  313  313  LEU LEU C . n 
C 1 314  SER 314  314  314  SER SER C . n 
C 1 315  ALA 315  315  315  ALA ALA C . n 
C 1 316  TYR 316  316  316  TYR TYR C . n 
C 1 317  PHE 317  317  317  PHE PHE C . n 
C 1 318  PRO 318  318  318  PRO PRO C . n 
C 1 319  ALA 319  319  319  ALA ALA C . n 
C 1 320  SER 320  320  320  SER SER C . n 
C 1 321  LEU 321  321  321  LEU LEU C . n 
C 1 322  LYS 322  322  322  LYS LYS C . n 
C 1 323  THR 323  323  323  THR THR C . n 
C 1 324  VAL 324  324  324  VAL VAL C . n 
C 1 325  TYR 325  325  325  TYR TYR C . n 
C 1 326  PRO 326  326  326  PRO PRO C . n 
C 1 327  TYR 327  327  327  TYR TYR C . n 
C 1 328  ASP 328  328  328  ASP ASP C . n 
C 1 329  THR 329  329  329  THR THR C . n 
C 1 330  THR 330  330  330  THR THR C . n 
C 1 331  PRO 331  331  331  PRO PRO C . n 
C 1 332  PHE 332  332  332  PHE PHE C . n 
C 1 333  ILE 333  333  333  ILE ILE C . n 
C 1 334  GLU 334  334  334  GLU GLU C . n 
C 1 335  ILE 335  335  335  ILE ILE C . n 
C 1 336  SER 336  336  336  SER SER C . n 
C 1 337  ILE 337  337  337  ILE ILE C . n 
C 1 338  GLN 338  338  338  GLN GLN C . n 
C 1 339  GLU 339  339  339  GLU GLU C . n 
C 1 340  VAL 340  340  340  VAL VAL C . n 
C 1 341  PHE 341  341  341  PHE PHE C . n 
C 1 342  LYS 342  342  342  LYS LYS C . n 
C 1 343  THR 343  343  343  THR THR C . n 
C 1 344  LEU 344  344  344  LEU LEU C . n 
C 1 345  VAL 345  345  345  VAL VAL C . n 
C 1 346  GLU 346  346  346  GLU GLU C . n 
C 1 347  ALA 347  347  347  ALA ALA C . n 
C 1 348  ILE 348  348  348  ILE ILE C . n 
C 1 349  ILE 349  349  349  ILE ILE C . n 
C 1 350  LEU 350  350  350  LEU LEU C . n 
C 1 351  VAL 351  351  351  VAL VAL C . n 
C 1 352  PHE 352  352  352  PHE PHE C . n 
C 1 353  LEU 353  353  353  LEU LEU C . n 
C 1 354  VAL 354  354  354  VAL VAL C . n 
C 1 355  MET 355  355  355  MET MET C . n 
C 1 356  TYR 356  356  356  TYR TYR C . n 
C 1 357  LEU 357  357  357  LEU LEU C . n 
C 1 358  PHE 358  358  358  PHE PHE C . n 
C 1 359  LEU 359  359  359  LEU LEU C . n 
C 1 360  GLN 360  360  360  GLN GLN C . n 
C 1 361  ASN 361  361  361  ASN ASN C . n 
C 1 362  PHE 362  362  362  PHE PHE C . n 
C 1 363  ARG 363  363  363  ARG ARG C . n 
C 1 364  ALA 364  364  364  ALA ALA C . n 
C 1 365  THR 365  365  365  THR THR C . n 
C 1 366  ILE 366  366  366  ILE ILE C . n 
C 1 367  ILE 367  367  367  ILE ILE C . n 
C 1 368  PRO 368  368  368  PRO PRO C . n 
C 1 369  THR 369  369  369  THR THR C . n 
C 1 370  ILE 370  370  370  ILE ILE C . n 
C 1 371  ALA 371  371  371  ALA ALA C . n 
C 1 372  VAL 372  372  372  VAL VAL C . n 
C 1 373  PRO 373  373  373  PRO PRO C . n 
C 1 374  VAL 374  374  374  VAL VAL C . n 
C 1 375  VAL 375  375  375  VAL VAL C . n 
C 1 376  ILE 376  376  376  ILE ILE C . n 
C 1 377  LEU 377  377  377  LEU LEU C . n 
C 1 378  GLY 378  378  378  GLY GLY C . n 
C 1 379  THR 379  379  379  THR THR C . n 
C 1 380  PHE 380  380  380  PHE PHE C . n 
C 1 381  ALA 381  381  381  ALA ALA C . n 
C 1 382  ILE 382  382  382  ILE ILE C . n 
C 1 383  LEU 383  383  383  LEU LEU C . n 
C 1 384  SER 384  384  384  SER SER C . n 
C 1 385  ALA 385  385  385  ALA ALA C . n 
C 1 386  VAL 386  386  386  VAL VAL C . n 
C 1 387  GLY 387  387  387  GLY GLY C . n 
C 1 388  PHE 388  388  388  PHE PHE C . n 
C 1 389  THR 389  389  389  THR THR C . n 
C 1 390  ILE 390  390  390  ILE ILE C . n 
C 1 391  ASN 391  391  391  ASN ASN C . n 
C 1 392  THR 392  392  392  THR THR C . n 
C 1 393  LEU 393  393  393  LEU LEU C . n 
C 1 394  THR 394  394  394  THR THR C . n 
C 1 395  MET 395  395  395  MET MET C . n 
C 1 396  PHE 396  396  396  PHE PHE C . n 
C 1 397  GLY 397  397  397  GLY GLY C . n 
C 1 398  MET 398  398  398  MET MET C . n 
C 1 399  VAL 399  399  399  VAL VAL C . n 
C 1 400  LEU 400  400  400  LEU LEU C . n 
C 1 401  ALA 401  401  401  ALA ALA C . n 
C 1 402  ILE 402  402  402  ILE ILE C . n 
C 1 403  GLY 403  403  403  GLY GLY C . n 
C 1 404  LEU 404  404  404  LEU LEU C . n 
C 1 405  LEU 405  405  405  LEU LEU C . n 
C 1 406  VAL 406  406  406  VAL VAL C . n 
C 1 407  ASP 407  407  407  ASP ASP C . n 
C 1 408  ASP 408  408  408  ASP ASP C . n 
C 1 409  ALA 409  409  409  ALA ALA C . n 
C 1 410  ILE 410  410  410  ILE ILE C . n 
C 1 411  VAL 411  411  411  VAL VAL C . n 
C 1 412  VAL 412  412  412  VAL VAL C . n 
C 1 413  VAL 413  413  413  VAL VAL C . n 
C 1 414  GLU 414  414  414  GLU GLU C . n 
C 1 415  ASN 415  415  415  ASN ASN C . n 
C 1 416  VAL 416  416  416  VAL VAL C . n 
C 1 417  GLU 417  417  417  GLU GLU C . n 
C 1 418  ARG 418  418  418  ARG ARG C . n 
C 1 419  VAL 419  419  419  VAL VAL C . n 
C 1 420  ILE 420  420  420  ILE ILE C . n 
C 1 421  ALA 421  421  421  ALA ALA C . n 
C 1 422  GLU 422  422  422  GLU GLU C . n 
C 1 423  ASP 423  423  423  ASP ASP C . n 
C 1 424  LYS 424  424  424  LYS LYS C . n 
C 1 425  LEU 425  425  425  LEU LEU C . n 
C 1 426  PRO 426  426  426  PRO PRO C . n 
C 1 427  PRO 427  427  427  PRO PRO C . n 
C 1 428  LYS 428  428  428  LYS LYS C . n 
C 1 429  GLU 429  429  429  GLU GLU C . n 
C 1 430  ALA 430  430  430  ALA ALA C . n 
C 1 431  THR 431  431  431  THR THR C . n 
C 1 432  HIS 432  432  432  HIS HIS C . n 
C 1 433  LYS 433  433  433  LYS LYS C . n 
C 1 434  SER 434  434  434  SER SER C . n 
C 1 435  MET 435  435  435  MET MET C . n 
C 1 436  GLY 436  436  436  GLY GLY C . n 
C 1 437  GLN 437  437  437  GLN GLN C . n 
C 1 438  ILE 438  438  438  ILE ILE C . n 
C 1 439  GLN 439  439  439  GLN GLN C . n 
C 1 440  ARG 440  440  440  ARG ARG C . n 
C 1 441  ALA 441  441  441  ALA ALA C . n 
C 1 442  LEU 442  442  442  LEU LEU C . n 
C 1 443  VAL 443  443  443  VAL VAL C . n 
C 1 444  GLY 444  444  444  GLY GLY C . n 
C 1 445  ILE 445  445  445  ILE ILE C . n 
C 1 446  ALA 446  446  446  ALA ALA C . n 
C 1 447  VAL 447  447  447  VAL VAL C . n 
C 1 448  VAL 448  448  448  VAL VAL C . n 
C 1 449  LEU 449  449  449  LEU LEU C . n 
C 1 450  SER 450  450  450  SER SER C . n 
C 1 451  ALA 451  451  451  ALA ALA C . n 
C 1 452  VAL 452  452  452  VAL VAL C . n 
C 1 453  PHE 453  453  453  PHE PHE C . n 
C 1 454  MET 454  454  454  MET MET C . n 
C 1 455  PRO 455  455  455  PRO PRO C . n 
C 1 456  MET 456  456  456  MET MET C . n 
C 1 457  ALA 457  457  457  ALA ALA C . n 
C 1 458  PHE 458  458  458  PHE PHE C . n 
C 1 459  MET 459  459  459  MET MET C . n 
C 1 460  SER 460  460  460  SER SER C . n 
C 1 461  GLY 461  461  461  GLY GLY C . n 
C 1 462  ALA 462  462  462  ALA ALA C . n 
C 1 463  THR 463  463  463  THR THR C . n 
C 1 464  GLY 464  464  464  GLY GLY C . n 
C 1 465  GLU 465  465  465  GLU GLU C . n 
C 1 466  ILE 466  466  466  ILE ILE C . n 
C 1 467  TYR 467  467  467  TYR TYR C . n 
C 1 468  ARG 468  468  468  ARG ARG C . n 
C 1 469  GLN 469  469  469  GLN GLN C . n 
C 1 470  PHE 470  470  470  PHE PHE C . n 
C 1 471  SER 471  471  471  SER SER C . n 
C 1 472  ILE 472  472  472  ILE ILE C . n 
C 1 473  THR 473  473  473  THR THR C . n 
C 1 474  LEU 474  474  474  LEU LEU C . n 
C 1 475  ILE 475  475  475  ILE ILE C . n 
C 1 476  SER 476  476  476  SER SER C . n 
C 1 477  SER 477  477  477  SER SER C . n 
C 1 478  MET 478  478  478  MET MET C . n 
C 1 479  LEU 479  479  479  LEU LEU C . n 
C 1 480  LEU 480  480  480  LEU LEU C . n 
C 1 481  SER 481  481  481  SER SER C . n 
C 1 482  VAL 482  482  482  VAL VAL C . n 
C 1 483  PHE 483  483  483  PHE PHE C . n 
C 1 484  VAL 484  484  484  VAL VAL C . n 
C 1 485  ALA 485  485  485  ALA ALA C . n 
C 1 486  MET 486  486  486  MET MET C . n 
C 1 487  SER 487  487  487  SER SER C . n 
C 1 488  LEU 488  488  488  LEU LEU C . n 
C 1 489  THR 489  489  489  THR THR C . n 
C 1 490  PRO 490  490  490  PRO PRO C . n 
C 1 491  ALA 491  491  491  ALA ALA C . n 
C 1 492  LEU 492  492  492  LEU LEU C . n 
C 1 493  CYS 493  493  493  CYS CYS C . n 
C 1 494  ALA 494  494  494  ALA ALA C . n 
C 1 495  THR 495  495  495  THR THR C . n 
C 1 496  ILE 496  496  496  ILE ILE C . n 
C 1 497  LEU 497  497  497  LEU LEU C . n 
C 1 498  LYS 498  498  498  LYS LYS C . n 
C 1 499  ALA 499  499  499  ALA ALA C . n 
C 1 500  ALA 500  500  ?    ?   ?   C . n 
C 1 501  PRO 501  501  ?    ?   ?   C . n 
C 1 502  GLU 502  502  ?    ?   ?   C . n 
C 1 503  GLY 503  503  ?    ?   ?   C . n 
C 1 504  GLY 504  504  ?    ?   ?   C . n 
C 1 505  HIS 505  505  ?    ?   ?   C . n 
C 1 506  LYS 506  506  ?    ?   ?   C . n 
C 1 507  PRO 507  507  ?    ?   ?   C . n 
C 1 508  ASN 508  508  ?    ?   ?   C . n 
C 1 509  ALA 509  509  ?    ?   ?   C . n 
C 1 510  LEU 510  510  ?    ?   ?   C . n 
C 1 511  PHE 511  511  ?    ?   ?   C . n 
C 1 512  ALA 512  512  ?    ?   ?   C . n 
C 1 513  ARG 513  513  513  ARG ARG C . n 
C 1 514  PHE 514  514  514  PHE PHE C . n 
C 1 515  ASN 515  515  515  ASN ASN C . n 
C 1 516  THR 516  516  516  THR THR C . n 
C 1 517  LEU 517  517  517  LEU LEU C . n 
C 1 518  PHE 518  518  518  PHE PHE C . n 
C 1 519  GLU 519  519  519  GLU GLU C . n 
C 1 520  LYS 520  520  520  LYS LYS C . n 
C 1 521  SER 521  521  521  SER SER C . n 
C 1 522  THR 522  522  522  THR THR C . n 
C 1 523  GLN 523  523  523  GLN GLN C . n 
C 1 524  HIS 524  524  524  HIS HIS C . n 
C 1 525  TYR 525  525  525  TYR TYR C . n 
C 1 526  THR 526  526  526  THR THR C . n 
C 1 527  ASP 527  527  527  ASP ASP C . n 
C 1 528  SER 528  528  528  SER SER C . n 
C 1 529  THR 529  529  529  THR THR C . n 
C 1 530  ARG 530  530  530  ARG ARG C . n 
C 1 531  SER 531  531  531  SER SER C . n 
C 1 532  LEU 532  532  532  LEU LEU C . n 
C 1 533  LEU 533  533  533  LEU LEU C . n 
C 1 534  ARG 534  534  534  ARG ARG C . n 
C 1 535  CYS 535  535  535  CYS CYS C . n 
C 1 536  THR 536  536  536  THR THR C . n 
C 1 537  GLY 537  537  537  GLY GLY C . n 
C 1 538  ARG 538  538  538  ARG ARG C . n 
C 1 539  TYR 539  539  539  TYR TYR C . n 
C 1 540  MET 540  540  540  MET MET C . n 
C 1 541  VAL 541  541  541  VAL VAL C . n 
C 1 542  VAL 542  542  542  VAL VAL C . n 
C 1 543  TYR 543  543  543  TYR TYR C . n 
C 1 544  LEU 544  544  544  LEU LEU C . n 
C 1 545  LEU 545  545  545  LEU LEU C . n 
C 1 546  ILE 546  546  546  ILE ILE C . n 
C 1 547  CYS 547  547  547  CYS CYS C . n 
C 1 548  ALA 548  548  548  ALA ALA C . n 
C 1 549  GLY 549  549  549  GLY GLY C . n 
C 1 550  MET 550  550  550  MET MET C . n 
C 1 551  ALA 551  551  551  ALA ALA C . n 
C 1 552  VAL 552  552  552  VAL VAL C . n 
C 1 553  LEU 553  553  553  LEU LEU C . n 
C 1 554  PHE 554  554  554  PHE PHE C . n 
C 1 555  LEU 555  555  555  LEU LEU C . n 
C 1 556  ARG 556  556  556  ARG ARG C . n 
C 1 557  THR 557  557  557  THR THR C . n 
C 1 558  PRO 558  558  558  PRO PRO C . n 
C 1 559  THR 559  559  559  THR THR C . n 
C 1 560  SER 560  560  560  SER SER C . n 
C 1 561  PHE 561  561  561  PHE PHE C . n 
C 1 562  LEU 562  562  562  LEU LEU C . n 
C 1 563  PRO 563  563  563  PRO PRO C . n 
C 1 564  GLU 564  564  564  GLU GLU C . n 
C 1 565  GLU 565  565  565  GLU GLU C . n 
C 1 566  ASP 566  566  566  ASP ASP C . n 
C 1 567  GLN 567  567  567  GLN GLN C . n 
C 1 568  GLY 568  568  568  GLY GLY C . n 
C 1 569  VAL 569  569  569  VAL VAL C . n 
C 1 570  PHE 570  570  570  PHE PHE C . n 
C 1 571  MET 571  571  571  MET MET C . n 
C 1 572  THR 572  572  572  THR THR C . n 
C 1 573  THR 573  573  573  THR THR C . n 
C 1 574  ALA 574  574  574  ALA ALA C . n 
C 1 575  GLN 575  575  575  GLN GLN C . n 
C 1 576  LEU 576  576  576  LEU LEU C . n 
C 1 577  PRO 577  577  577  PRO PRO C . n 
C 1 578  SER 578  578  578  SER SER C . n 
C 1 579  GLY 579  579  579  GLY GLY C . n 
C 1 580  ALA 580  580  580  ALA ALA C . n 
C 1 581  THR 581  581  581  THR THR C . n 
C 1 582  MET 582  582  582  MET MET C . n 
C 1 583  VAL 583  583  583  VAL VAL C . n 
C 1 584  ASN 584  584  584  ASN ASN C . n 
C 1 585  THR 585  585  585  THR THR C . n 
C 1 586  THR 586  586  586  THR THR C . n 
C 1 587  LYS 587  587  587  LYS LYS C . n 
C 1 588  VAL 588  588  588  VAL VAL C . n 
C 1 589  LEU 589  589  589  LEU LEU C . n 
C 1 590  GLN 590  590  590  GLN GLN C . n 
C 1 591  GLN 591  591  591  GLN GLN C . n 
C 1 592  VAL 592  592  592  VAL VAL C . n 
C 1 593  THR 593  593  593  THR THR C . n 
C 1 594  ASP 594  594  594  ASP ASP C . n 
C 1 595  TYR 595  595  595  TYR TYR C . n 
C 1 596  TYR 596  596  596  TYR TYR C . n 
C 1 597  LEU 597  597  597  LEU LEU C . n 
C 1 598  THR 598  598  598  THR THR C . n 
C 1 599  LYS 599  599  599  LYS LYS C . n 
C 1 600  GLU 600  600  600  GLU GLU C . n 
C 1 601  LYS 601  601  601  LYS LYS C . n 
C 1 602  ASP 602  602  602  ASP ASP C . n 
C 1 603  ASN 603  603  603  ASN ASN C . n 
C 1 604  VAL 604  604  604  VAL VAL C . n 
C 1 605  GLN 605  605  605  GLN GLN C . n 
C 1 606  SER 606  606  606  SER SER C . n 
C 1 607  VAL 607  607  607  VAL VAL C . n 
C 1 608  PHE 608  608  608  PHE PHE C . n 
C 1 609  THR 609  609  609  THR THR C . n 
C 1 610  PHE 610  610  610  PHE PHE C . n 
C 1 611  GLY 611  611  611  GLY GLY C . n 
C 1 612  GLY 612  612  612  GLY GLY C . n 
C 1 613  PHE 613  613  613  PHE PHE C . n 
C 1 614  GLY 614  614  614  GLY GLY C . n 
C 1 615  PHE 615  615  615  PHE PHE C . n 
C 1 616  SER 616  616  616  SER SER C . n 
C 1 617  GLY 617  617  617  GLY GLY C . n 
C 1 618  GLN 618  618  618  GLN GLN C . n 
C 1 619  GLY 619  619  619  GLY GLY C . n 
C 1 620  GLN 620  620  620  GLN GLN C . n 
C 1 621  ASN 621  621  621  ASN ASN C . n 
C 1 622  ASN 622  622  622  ASN ASN C . n 
C 1 623  GLY 623  623  623  GLY GLY C . n 
C 1 624  LEU 624  624  624  LEU LEU C . n 
C 1 625  ALA 625  625  625  ALA ALA C . n 
C 1 626  PHE 626  626  626  PHE PHE C . n 
C 1 627  ILE 627  627  627  ILE ILE C . n 
C 1 628  SER 628  628  628  SER SER C . n 
C 1 629  LEU 629  629  629  LEU LEU C . n 
C 1 630  LYS 630  630  630  LYS LYS C . n 
C 1 631  PRO 631  631  631  PRO PRO C . n 
C 1 632  TRP 632  632  632  TRP TRP C . n 
C 1 633  SER 633  633  633  SER SER C . n 
C 1 634  GLU 634  634  634  GLU GLU C . n 
C 1 635  ARG 635  635  635  ARG ARG C . n 
C 1 636  VAL 636  636  636  VAL VAL C . n 
C 1 637  GLY 637  637  637  GLY GLY C . n 
C 1 638  GLU 638  638  638  GLU GLU C . n 
C 1 639  GLU 639  639  639  GLU GLU C . n 
C 1 640  ASN 640  640  640  ASN ASN C . n 
C 1 641  SER 641  641  641  SER SER C . n 
C 1 642  VAL 642  642  642  VAL VAL C . n 
C 1 643  THR 643  643  643  THR THR C . n 
C 1 644  ALA 644  644  644  ALA ALA C . n 
C 1 645  ILE 645  645  645  ILE ILE C . n 
C 1 646  ILE 646  646  646  ILE ILE C . n 
C 1 647  GLN 647  647  647  GLN GLN C . n 
C 1 648  ARG 648  648  648  ARG ARG C . n 
C 1 649  ALA 649  649  649  ALA ALA C . n 
C 1 650  MET 650  650  650  MET MET C . n 
C 1 651  ILE 651  651  651  ILE ILE C . n 
C 1 652  ALA 652  652  652  ALA ALA C . n 
C 1 653  LEU 653  653  653  LEU LEU C . n 
C 1 654  SER 654  654  654  SER SER C . n 
C 1 655  SER 655  655  655  SER SER C . n 
C 1 656  ILE 656  656  656  ILE ILE C . n 
C 1 657  ASN 657  657  657  ASN ASN C . n 
C 1 658  LYS 658  658  658  LYS LYS C . n 
C 1 659  ALA 659  659  659  ALA ALA C . n 
C 1 660  VAL 660  660  660  VAL VAL C . n 
C 1 661  VAL 661  661  661  VAL VAL C . n 
C 1 662  PHE 662  662  662  PHE PHE C . n 
C 1 663  PRO 663  663  663  PRO PRO C . n 
C 1 664  PHE 664  664  664  PHE PHE C . n 
C 1 665  ASN 665  665  665  ASN ASN C . n 
C 1 666  LEU 666  666  666  LEU LEU C . n 
C 1 667  PRO 667  667  667  PRO PRO C . n 
C 1 668  ALA 668  668  668  ALA ALA C . n 
C 1 669  VAL 669  669  669  VAL VAL C . n 
C 1 670  ALA 670  670  670  ALA ALA C . n 
C 1 671  GLU 671  671  671  GLU GLU C . n 
C 1 672  LEU 672  672  672  LEU LEU C . n 
C 1 673  GLY 673  673  673  GLY GLY C . n 
C 1 674  THR 674  674  674  THR THR C . n 
C 1 675  ALA 675  675  675  ALA ALA C . n 
C 1 676  SER 676  676  676  SER SER C . n 
C 1 677  GLY 677  677  677  GLY GLY C . n 
C 1 678  PHE 678  678  678  PHE PHE C . n 
C 1 679  ASP 679  679  679  ASP ASP C . n 
C 1 680  MET 680  680  680  MET MET C . n 
C 1 681  GLU 681  681  681  GLU GLU C . n 
C 1 682  LEU 682  682  682  LEU LEU C . n 
C 1 683  LEU 683  683  683  LEU LEU C . n 
C 1 684  ASP 684  684  684  ASP ASP C . n 
C 1 685  ASN 685  685  685  ASN ASN C . n 
C 1 686  GLY 686  686  686  GLY GLY C . n 
C 1 687  ASN 687  687  687  ASN ASN C . n 
C 1 688  LEU 688  688  688  LEU LEU C . n 
C 1 689  GLY 689  689  689  GLY GLY C . n 
C 1 690  HIS 690  690  690  HIS HIS C . n 
C 1 691  GLU 691  691  691  GLU GLU C . n 
C 1 692  LYS 692  692  692  LYS LYS C . n 
C 1 693  LEU 693  693  693  LEU LEU C . n 
C 1 694  THR 694  694  694  THR THR C . n 
C 1 695  GLN 695  695  695  GLN GLN C . n 
C 1 696  ALA 696  696  696  ALA ALA C . n 
C 1 697  ARG 697  697  697  ARG ARG C . n 
C 1 698  ASN 698  698  698  ASN ASN C . n 
C 1 699  GLU 699  699  699  GLU GLU C . n 
C 1 700  LEU 700  700  700  LEU LEU C . n 
C 1 701  LEU 701  701  701  LEU LEU C . n 
C 1 702  SER 702  702  702  SER SER C . n 
C 1 703  LEU 703  703  703  LEU LEU C . n 
C 1 704  ALA 704  704  704  ALA ALA C . n 
C 1 705  ALA 705  705  705  ALA ALA C . n 
C 1 706  GLN 706  706  706  GLN GLN C . n 
C 1 707  SER 707  707  707  SER SER C . n 
C 1 708  PRO 708  708  708  PRO PRO C . n 
C 1 709  ASN 709  709  709  ASN ASN C . n 
C 1 710  GLN 710  710  710  GLN GLN C . n 
C 1 711  VAL 711  711  711  VAL VAL C . n 
C 1 712  THR 712  712  712  THR THR C . n 
C 1 713  GLY 713  713  713  GLY GLY C . n 
C 1 714  VAL 714  714  714  VAL VAL C . n 
C 1 715  ARG 715  715  715  ARG ARG C . n 
C 1 716  PRO 716  716  716  PRO PRO C . n 
C 1 717  ASN 717  717  717  ASN ASN C . n 
C 1 718  GLY 718  718  718  GLY GLY C . n 
C 1 719  LEU 719  719  719  LEU LEU C . n 
C 1 720  GLU 720  720  720  GLU GLU C . n 
C 1 721  ASP 721  721  721  ASP ASP C . n 
C 1 722  THR 722  722  722  THR THR C . n 
C 1 723  PRO 723  723  723  PRO PRO C . n 
C 1 724  MET 724  724  724  MET MET C . n 
C 1 725  PHE 725  725  725  PHE PHE C . n 
C 1 726  LYS 726  726  726  LYS LYS C . n 
C 1 727  VAL 727  727  727  VAL VAL C . n 
C 1 728  ASN 728  728  728  ASN ASN C . n 
C 1 729  VAL 729  729  729  VAL VAL C . n 
C 1 730  ASN 730  730  730  ASN ASN C . n 
C 1 731  ALA 731  731  731  ALA ALA C . n 
C 1 732  ALA 732  732  732  ALA ALA C . n 
C 1 733  LYS 733  733  733  LYS LYS C . n 
C 1 734  ALA 734  734  734  ALA ALA C . n 
C 1 735  GLU 735  735  735  GLU GLU C . n 
C 1 736  ALA 736  736  736  ALA ALA C . n 
C 1 737  MET 737  737  737  MET MET C . n 
C 1 738  GLY 738  738  738  GLY GLY C . n 
C 1 739  VAL 739  739  739  VAL VAL C . n 
C 1 740  ALA 740  740  740  ALA ALA C . n 
C 1 741  LEU 741  741  741  LEU LEU C . n 
C 1 742  SER 742  742  742  SER SER C . n 
C 1 743  ASP 743  743  743  ASP ASP C . n 
C 1 744  ILE 744  744  744  ILE ILE C . n 
C 1 745  ASN 745  745  745  ASN ASN C . n 
C 1 746  GLN 746  746  746  GLN GLN C . n 
C 1 747  THR 747  747  747  THR THR C . n 
C 1 748  ILE 748  748  748  ILE ILE C . n 
C 1 749  SER 749  749  749  SER SER C . n 
C 1 750  THR 750  750  750  THR THR C . n 
C 1 751  ALA 751  751  751  ALA ALA C . n 
C 1 752  PHE 752  752  752  PHE PHE C . n 
C 1 753  GLY 753  753  753  GLY GLY C . n 
C 1 754  SER 754  754  754  SER SER C . n 
C 1 755  SER 755  755  755  SER SER C . n 
C 1 756  TYR 756  756  756  TYR TYR C . n 
C 1 757  VAL 757  757  757  VAL VAL C . n 
C 1 758  ASN 758  758  758  ASN ASN C . n 
C 1 759  ASP 759  759  759  ASP ASP C . n 
C 1 760  PHE 760  760  760  PHE PHE C . n 
C 1 761  LEU 761  761  761  LEU LEU C . n 
C 1 762  ASN 762  762  762  ASN ASN C . n 
C 1 763  GLN 763  763  763  GLN GLN C . n 
C 1 764  GLY 764  764  764  GLY GLY C . n 
C 1 765  ARG 765  765  765  ARG ARG C . n 
C 1 766  VAL 766  766  766  VAL VAL C . n 
C 1 767  LYS 767  767  767  LYS LYS C . n 
C 1 768  LYS 768  768  768  LYS LYS C . n 
C 1 769  VAL 769  769  769  VAL VAL C . n 
C 1 770  TYR 770  770  770  TYR TYR C . n 
C 1 771  VAL 771  771  771  VAL VAL C . n 
C 1 772  GLN 772  772  772  GLN GLN C . n 
C 1 773  ALA 773  773  773  ALA ALA C . n 
C 1 774  GLY 774  774  774  GLY GLY C . n 
C 1 775  THR 775  775  775  THR THR C . n 
C 1 776  PRO 776  776  776  PRO PRO C . n 
C 1 777  PHE 777  777  777  PHE PHE C . n 
C 1 778  ARG 778  778  778  ARG ARG C . n 
C 1 779  MET 779  779  779  MET MET C . n 
C 1 780  LEU 780  780  780  LEU LEU C . n 
C 1 781  PRO 781  781  781  PRO PRO C . n 
C 1 782  ASP 782  782  782  ASP ASP C . n 
C 1 783  ASN 783  783  783  ASN ASN C . n 
C 1 784  ILE 784  784  784  ILE ILE C . n 
C 1 785  ASN 785  785  785  ASN ASN C . n 
C 1 786  GLN 786  786  786  GLN GLN C . n 
C 1 787  TRP 787  787  787  TRP TRP C . n 
C 1 788  TYR 788  788  788  TYR TYR C . n 
C 1 789  VAL 789  789  789  VAL VAL C . n 
C 1 790  ARG 790  790  790  ARG ARG C . n 
C 1 791  ASN 791  791  791  ASN ASN C . n 
C 1 792  ALA 792  792  792  ALA ALA C . n 
C 1 793  SER 793  793  793  SER SER C . n 
C 1 794  GLY 794  794  794  GLY GLY C . n 
C 1 795  THR 795  795  795  THR THR C . n 
C 1 796  MET 796  796  796  MET MET C . n 
C 1 797  ALA 797  797  797  ALA ALA C . n 
C 1 798  PRO 798  798  798  PRO PRO C . n 
C 1 799  LEU 799  799  799  LEU LEU C . n 
C 1 800  SER 800  800  800  SER SER C . n 
C 1 801  ALA 801  801  801  ALA ALA C . n 
C 1 802  TYR 802  802  802  TYR TYR C . n 
C 1 803  SER 803  803  803  SER SER C . n 
C 1 804  SER 804  804  804  SER SER C . n 
C 1 805  THR 805  805  805  THR THR C . n 
C 1 806  GLU 806  806  806  GLU GLU C . n 
C 1 807  TRP 807  807  807  TRP TRP C . n 
C 1 808  THR 808  808  808  THR THR C . n 
C 1 809  TYR 809  809  809  TYR TYR C . n 
C 1 810  GLY 810  810  810  GLY GLY C . n 
C 1 811  SER 811  811  811  SER SER C . n 
C 1 812  PRO 812  812  812  PRO PRO C . n 
C 1 813  ARG 813  813  813  ARG ARG C . n 
C 1 814  LEU 814  814  814  LEU LEU C . n 
C 1 815  GLU 815  815  815  GLU GLU C . n 
C 1 816  ARG 816  816  816  ARG ARG C . n 
C 1 817  TYR 817  817  817  TYR TYR C . n 
C 1 818  ASN 818  818  818  ASN ASN C . n 
C 1 819  GLY 819  819  819  GLY GLY C . n 
C 1 820  ILE 820  820  820  ILE ILE C . n 
C 1 821  PRO 821  821  821  PRO PRO C . n 
C 1 822  SER 822  822  822  SER SER C . n 
C 1 823  MET 823  823  823  MET MET C . n 
C 1 824  GLU 824  824  824  GLU GLU C . n 
C 1 825  ILE 825  825  825  ILE ILE C . n 
C 1 826  LEU 826  826  826  LEU LEU C . n 
C 1 827  GLY 827  827  827  GLY GLY C . n 
C 1 828  GLU 828  828  828  GLU GLU C . n 
C 1 829  ALA 829  829  829  ALA ALA C . n 
C 1 830  ALA 830  830  830  ALA ALA C . n 
C 1 831  ALA 831  831  831  ALA ALA C . n 
C 1 832  GLY 832  832  832  GLY GLY C . n 
C 1 833  LYS 833  833  833  LYS LYS C . n 
C 1 834  SER 834  834  834  SER SER C . n 
C 1 835  THR 835  835  835  THR THR C . n 
C 1 836  GLY 836  836  836  GLY GLY C . n 
C 1 837  ASP 837  837  837  ASP ASP C . n 
C 1 838  ALA 838  838  838  ALA ALA C . n 
C 1 839  MET 839  839  839  MET MET C . n 
C 1 840  LYS 840  840  840  LYS LYS C . n 
C 1 841  PHE 841  841  841  PHE PHE C . n 
C 1 842  MET 842  842  842  MET MET C . n 
C 1 843  ALA 843  843  843  ALA ALA C . n 
C 1 844  ASP 844  844  844  ASP ASP C . n 
C 1 845  LEU 845  845  845  LEU LEU C . n 
C 1 846  VAL 846  846  846  VAL VAL C . n 
C 1 847  ALA 847  847  847  ALA ALA C . n 
C 1 848  LYS 848  848  848  LYS LYS C . n 
C 1 849  LEU 849  849  849  LEU LEU C . n 
C 1 850  PRO 850  850  850  PRO PRO C . n 
C 1 851  ALA 851  851  851  ALA ALA C . n 
C 1 852  GLY 852  852  852  GLY GLY C . n 
C 1 853  VAL 853  853  853  VAL VAL C . n 
C 1 854  GLY 854  854  854  GLY GLY C . n 
C 1 855  TYR 855  855  855  TYR TYR C . n 
C 1 856  SER 856  856  856  SER SER C . n 
C 1 857  TRP 857  857  857  TRP TRP C . n 
C 1 858  THR 858  858  858  THR THR C . n 
C 1 859  GLY 859  859  859  GLY GLY C . n 
C 1 860  LEU 860  860  860  LEU LEU C . n 
C 1 861  SER 861  861  861  SER SER C . n 
C 1 862  TYR 862  862  862  TYR TYR C . n 
C 1 863  GLN 863  863  863  GLN GLN C . n 
C 1 864  GLU 864  864  864  GLU GLU C . n 
C 1 865  ALA 865  865  865  ALA ALA C . n 
C 1 866  LEU 866  866  866  LEU LEU C . n 
C 1 867  SER 867  867  867  SER SER C . n 
C 1 868  SER 868  868  868  SER SER C . n 
C 1 869  ASN 869  869  869  ASN ASN C . n 
C 1 870  GLN 870  870  870  GLN GLN C . n 
C 1 871  ALA 871  871  871  ALA ALA C . n 
C 1 872  PRO 872  872  872  PRO PRO C . n 
C 1 873  ALA 873  873  873  ALA ALA C . n 
C 1 874  LEU 874  874  874  LEU LEU C . n 
C 1 875  TYR 875  875  875  TYR TYR C . n 
C 1 876  ALA 876  876  876  ALA ALA C . n 
C 1 877  ILE 877  877  877  ILE ILE C . n 
C 1 878  SER 878  878  878  SER SER C . n 
C 1 879  LEU 879  879  879  LEU LEU C . n 
C 1 880  VAL 880  880  880  VAL VAL C . n 
C 1 881  VAL 881  881  881  VAL VAL C . n 
C 1 882  VAL 882  882  882  VAL VAL C . n 
C 1 883  PHE 883  883  883  PHE PHE C . n 
C 1 884  LEU 884  884  884  LEU LEU C . n 
C 1 885  ALA 885  885  885  ALA ALA C . n 
C 1 886  LEU 886  886  886  LEU LEU C . n 
C 1 887  ALA 887  887  887  ALA ALA C . n 
C 1 888  ALA 888  888  888  ALA ALA C . n 
C 1 889  LEU 889  889  889  LEU LEU C . n 
C 1 890  TYR 890  890  890  TYR TYR C . n 
C 1 891  GLU 891  891  891  GLU GLU C . n 
C 1 892  SER 892  892  892  SER SER C . n 
C 1 893  TRP 893  893  893  TRP TRP C . n 
C 1 894  SER 894  894  894  SER SER C . n 
C 1 895  ILE 895  895  895  ILE ILE C . n 
C 1 896  PRO 896  896  896  PRO PRO C . n 
C 1 897  PHE 897  897  897  PHE PHE C . n 
C 1 898  SER 898  898  898  SER SER C . n 
C 1 899  VAL 899  899  899  VAL VAL C . n 
C 1 900  MET 900  900  900  MET MET C . n 
C 1 901  LEU 901  901  901  LEU LEU C . n 
C 1 902  VAL 902  902  902  VAL VAL C . n 
C 1 903  VAL 903  903  903  VAL VAL C . n 
C 1 904  PRO 904  904  904  PRO PRO C . n 
C 1 905  LEU 905  905  905  LEU LEU C . n 
C 1 906  GLY 906  906  906  GLY GLY C . n 
C 1 907  VAL 907  907  907  VAL VAL C . n 
C 1 908  VAL 908  908  908  VAL VAL C . n 
C 1 909  GLY 909  909  909  GLY GLY C . n 
C 1 910  ALA 910  910  910  ALA ALA C . n 
C 1 911  LEU 911  911  911  LEU LEU C . n 
C 1 912  LEU 912  912  912  LEU LEU C . n 
C 1 913  ALA 913  913  913  ALA ALA C . n 
C 1 914  THR 914  914  914  THR THR C . n 
C 1 915  ASP 915  915  915  ASP ASP C . n 
C 1 916  LEU 916  916  916  LEU LEU C . n 
C 1 917  ARG 917  917  917  ARG ARG C . n 
C 1 918  GLY 918  918  918  GLY GLY C . n 
C 1 919  LEU 919  919  919  LEU LEU C . n 
C 1 920  SER 920  920  920  SER SER C . n 
C 1 921  ASN 921  921  921  ASN ASN C . n 
C 1 922  ASP 922  922  922  ASP ASP C . n 
C 1 923  VAL 923  923  923  VAL VAL C . n 
C 1 924  TYR 924  924  924  TYR TYR C . n 
C 1 925  PHE 925  925  925  PHE PHE C . n 
C 1 926  GLN 926  926  926  GLN GLN C . n 
C 1 927  VAL 927  927  927  VAL VAL C . n 
C 1 928  GLY 928  928  928  GLY GLY C . n 
C 1 929  LEU 929  929  929  LEU LEU C . n 
C 1 930  LEU 930  930  930  LEU LEU C . n 
C 1 931  THR 931  931  931  THR THR C . n 
C 1 932  THR 932  932  932  THR THR C . n 
C 1 933  ILE 933  933  933  ILE ILE C . n 
C 1 934  GLY 934  934  934  GLY GLY C . n 
C 1 935  LEU 935  935  935  LEU LEU C . n 
C 1 936  SER 936  936  936  SER SER C . n 
C 1 937  ALA 937  937  937  ALA ALA C . n 
C 1 938  LYS 938  938  938  LYS LYS C . n 
C 1 939  ASN 939  939  939  ASN ASN C . n 
C 1 940  ALA 940  940  940  ALA ALA C . n 
C 1 941  ILE 941  941  941  ILE ILE C . n 
C 1 942  LEU 942  942  942  LEU LEU C . n 
C 1 943  ILE 943  943  943  ILE ILE C . n 
C 1 944  VAL 944  944  944  VAL VAL C . n 
C 1 945  GLU 945  945  945  GLU GLU C . n 
C 1 946  PHE 946  946  946  PHE PHE C . n 
C 1 947  ALA 947  947  947  ALA ALA C . n 
C 1 948  VAL 948  948  948  VAL VAL C . n 
C 1 949  GLU 949  949  949  GLU GLU C . n 
C 1 950  MET 950  950  950  MET MET C . n 
C 1 951  MET 951  951  951  MET MET C . n 
C 1 952  GLN 952  952  952  GLN GLN C . n 
C 1 953  LYS 953  953  953  LYS LYS C . n 
C 1 954  GLU 954  954  954  GLU GLU C . n 
C 1 955  GLY 955  955  955  GLY GLY C . n 
C 1 956  LYS 956  956  956  LYS LYS C . n 
C 1 957  THR 957  957  957  THR THR C . n 
C 1 958  PRO 958  958  958  PRO PRO C . n 
C 1 959  ILE 959  959  959  ILE ILE C . n 
C 1 960  GLU 960  960  960  GLU GLU C . n 
C 1 961  ALA 961  961  961  ALA ALA C . n 
C 1 962  ILE 962  962  962  ILE ILE C . n 
C 1 963  ILE 963  963  963  ILE ILE C . n 
C 1 964  GLU 964  964  964  GLU GLU C . n 
C 1 965  ALA 965  965  965  ALA ALA C . n 
C 1 966  ALA 966  966  966  ALA ALA C . n 
C 1 967  ARG 967  967  967  ARG ARG C . n 
C 1 968  MET 968  968  968  MET MET C . n 
C 1 969  ARG 969  969  969  ARG ARG C . n 
C 1 970  LEU 970  970  970  LEU LEU C . n 
C 1 971  ARG 971  971  971  ARG ARG C . n 
C 1 972  PRO 972  972  972  PRO PRO C . n 
C 1 973  ILE 973  973  973  ILE ILE C . n 
C 1 974  LEU 974  974  974  LEU LEU C . n 
C 1 975  MET 975  975  975  MET MET C . n 
C 1 976  THR 976  976  976  THR THR C . n 
C 1 977  SER 977  977  977  SER SER C . n 
C 1 978  LEU 978  978  978  LEU LEU C . n 
C 1 979  ALA 979  979  979  ALA ALA C . n 
C 1 980  PHE 980  980  980  PHE PHE C . n 
C 1 981  ILE 981  981  981  ILE ILE C . n 
C 1 982  LEU 982  982  982  LEU LEU C . n 
C 1 983  GLY 983  983  983  GLY GLY C . n 
C 1 984  VAL 984  984  984  VAL VAL C . n 
C 1 985  LEU 985  985  985  LEU LEU C . n 
C 1 986  PRO 986  986  986  PRO PRO C . n 
C 1 987  LEU 987  987  987  LEU LEU C . n 
C 1 988  VAL 988  988  988  VAL VAL C . n 
C 1 989  ILE 989  989  989  ILE ILE C . n 
C 1 990  SER 990  990  990  SER SER C . n 
C 1 991  HIS 991  991  991  HIS HIS C . n 
C 1 992  GLY 992  992  992  GLY GLY C . n 
C 1 993  ALA 993  993  993  ALA ALA C . n 
C 1 994  GLY 994  994  994  GLY GLY C . n 
C 1 995  SER 995  995  995  SER SER C . n 
C 1 996  GLY 996  996  996  GLY GLY C . n 
C 1 997  ALA 997  997  997  ALA ALA C . n 
C 1 998  GLN 998  998  998  GLN GLN C . n 
C 1 999  ASN 999  999  999  ASN ASN C . n 
C 1 1000 ALA 1000 1000 1000 ALA ALA C . n 
C 1 1001 VAL 1001 1001 1001 VAL VAL C . n 
C 1 1002 GLY 1002 1002 1002 GLY GLY C . n 
C 1 1003 THR 1003 1003 1003 THR THR C . n 
C 1 1004 GLY 1004 1004 1004 GLY GLY C . n 
C 1 1005 VAL 1005 1005 1005 VAL VAL C . n 
C 1 1006 MET 1006 1006 1006 MET MET C . n 
C 1 1007 GLY 1007 1007 1007 GLY GLY C . n 
C 1 1008 GLY 1008 1008 1008 GLY GLY C . n 
C 1 1009 MET 1009 1009 1009 MET MET C . n 
C 1 1010 PHE 1010 1010 1010 PHE PHE C . n 
C 1 1011 ALA 1011 1011 1011 ALA ALA C . n 
C 1 1012 ALA 1012 1012 1012 ALA ALA C . n 
C 1 1013 THR 1013 1013 1013 THR THR C . n 
C 1 1014 VAL 1014 1014 1014 VAL VAL C . n 
C 1 1015 LEU 1015 1015 1015 LEU LEU C . n 
C 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
C 1 1017 ILE 1017 1017 1017 ILE ILE C . n 
C 1 1018 TYR 1018 1018 1018 TYR TYR C . n 
C 1 1019 PHE 1019 1019 1019 PHE PHE C . n 
C 1 1020 VAL 1020 1020 1020 VAL VAL C . n 
C 1 1021 PRO 1021 1021 1021 PRO PRO C . n 
C 1 1022 VAL 1022 1022 1022 VAL VAL C . n 
C 1 1023 PHE 1023 1023 1023 PHE PHE C . n 
C 1 1024 PHE 1024 1024 1024 PHE PHE C . n 
C 1 1025 VAL 1025 1025 1025 VAL VAL C . n 
C 1 1026 VAL 1026 1026 1026 VAL VAL C . n 
C 1 1027 VAL 1027 1027 1027 VAL VAL C . n 
C 1 1028 GLU 1028 1028 1028 GLU GLU C . n 
C 1 1029 HIS 1029 1029 1029 HIS HIS C . n 
C 1 1030 LEU 1030 1030 1030 LEU LEU C . n 
C 1 1031 PHE 1031 1031 ?    ?   ?   C . n 
C 1 1032 ALA 1032 1032 ?    ?   ?   C . n 
C 1 1033 ARG 1033 1033 ?    ?   ?   C . n 
C 1 1034 PHE 1034 1034 ?    ?   ?   C . n 
C 1 1035 LYS 1035 1035 ?    ?   ?   C . n 
C 1 1036 LYS 1036 1036 ?    ?   ?   C . n 
C 1 1037 ALA 1037 1037 ?    ?   ?   C . n 
C 1 1038 ALA 1038 1038 ?    ?   ?   C . n 
C 1 1039 SER 1039 1039 ?    ?   ?   C . n 
C 1 1040 GLY 1040 1040 ?    ?   ?   C . n 
C 1 1041 GLU 1041 1041 ?    ?   ?   C . n 
C 1 1042 ASN 1042 1042 ?    ?   ?   C . n 
C 1 1043 LEU 1043 1043 ?    ?   ?   C . n 
C 1 1044 TYR 1044 1044 ?    ?   ?   C . n 
C 1 1045 PHE 1045 1045 ?    ?   ?   C . n 
C 1 1046 GLN 1046 1046 ?    ?   ?   C . n 
C 1 1047 SER 1047 1047 ?    ?   ?   C . n 
C 1 1048 LEU 1048 1048 ?    ?   ?   C . n 
C 1 1049 GLU 1049 1049 ?    ?   ?   C . n 
C 1 1050 HIS 1050 1050 ?    ?   ?   C . n 
C 1 1051 HIS 1051 1051 ?    ?   ?   C . n 
C 1 1052 HIS 1052 1052 ?    ?   ?   C . n 
C 1 1053 HIS 1053 1053 ?    ?   ?   C . n 
C 1 1054 HIS 1054 1054 ?    ?   ?   C . n 
C 1 1055 HIS 1055 1055 ?    ?   ?   C . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D  2 PTY 1 1101 2002 PTY PTY A . 
E  2 PTY 1 1102 2008 PTY PTY A . 
F  2 PTY 1 1103 2012 PTY PTY A . 
G  3 D12 1 1104 2017 D12 D12 A . 
H  2 PTY 1 1105 2018 PTY PTY A . 
I  3 D12 1 1106 2019 D12 D12 A . 
J  2 PTY 1 1107 2020 PTY PTY A . 
K  2 PTY 1 1108 2021 PTY PTY A . 
L  2 PTY 1 1109 2023 PTY PTY A . 
M  3 D12 1 1110 2024 D12 D12 A . 
N  3 D12 1 1111 3003 D12 D12 A . 
O  2 PTY 1 2001 2001 PTY PTY B . 
P  2 PTY 1 2002 2003 PTY PTY B . 
Q  2 PTY 1 2003 2009 PTY PTY B . 
R  3 D12 1 2004 2011 D12 D12 B . 
S  2 PTY 1 2005 2013 PTY PTY B . 
T  2 PTY 1 2006 2014 PTY PTY B . 
U  3 D12 1 2007 2015 D12 D12 B . 
V  2 PTY 1 2008 2016 PTY PTY B . 
W  2 PTY 1 2009 2027 PTY PTY B . 
X  2 PTY 1 2010 2028 PTY PTY B . 
Y  2 PTY 1 2011 2029 PTY PTY B . 
Z  2 PTY 1 2012 2030 PTY PTY B . 
AA 3 D12 1 2013 3001 D12 D12 B . 
BA 2 PTY 1 1101 2006 PTY PTY C . 
CA 2 PTY 1 1102 2007 PTY PTY C . 
DA 2 PTY 1 1103 2010 PTY PTY C . 
EA 3 D12 1 1104 2022 D12 D12 C . 
FA 2 PTY 1 1105 2031 PTY PTY C . 
GA 3 D12 1 1106 3002 D12 D12 C . 
HA 3 D12 1 1107 3005 D12 D12 C . 
IA 3 D12 1 1108 3006 D12 D12 C . 
JA 2 PTY 1 1109 3007 PTY PTY C . 
# 
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 N 1 A PTY 1101 ? C25 ? D  PTY 1 C25 
2   1 N 1 A PTY 1101 ? C26 ? D  PTY 1 C26 
3   1 N 1 A PTY 1101 ? C27 ? D  PTY 1 C27 
4   1 N 1 A PTY 1101 ? C28 ? D  PTY 1 C28 
5   1 N 1 A PTY 1101 ? C29 ? D  PTY 1 C29 
6   1 N 1 A PTY 1101 ? C39 ? D  PTY 1 C39 
7   1 N 1 A PTY 1101 ? C40 ? D  PTY 1 C40 
8   1 N 1 A PTY 1101 ? C41 ? D  PTY 1 C41 
9   1 N 1 A PTY 1101 ? C42 ? D  PTY 1 C42 
10  1 N 1 A PTY 1101 ? C43 ? D  PTY 1 C43 
11  1 N 1 A PTY 1101 ? C44 ? D  PTY 1 C44 
12  1 N 1 A PTY 1102 ? C20 ? E  PTY 1 C20 
13  1 N 1 A PTY 1102 ? C21 ? E  PTY 1 C21 
14  1 N 1 A PTY 1102 ? C22 ? E  PTY 1 C22 
15  1 N 1 A PTY 1102 ? C23 ? E  PTY 1 C23 
16  1 N 1 A PTY 1102 ? C24 ? E  PTY 1 C24 
17  1 N 1 A PTY 1102 ? C25 ? E  PTY 1 C25 
18  1 N 1 A PTY 1102 ? C26 ? E  PTY 1 C26 
19  1 N 1 A PTY 1102 ? C27 ? E  PTY 1 C27 
20  1 N 1 A PTY 1102 ? C28 ? E  PTY 1 C28 
21  1 N 1 A PTY 1102 ? C29 ? E  PTY 1 C29 
22  1 N 1 A PTY 1102 ? C37 ? E  PTY 1 C37 
23  1 N 1 A PTY 1102 ? C38 ? E  PTY 1 C38 
24  1 N 1 A PTY 1102 ? C39 ? E  PTY 1 C39 
25  1 N 1 A PTY 1102 ? C40 ? E  PTY 1 C40 
26  1 N 1 A PTY 1102 ? C41 ? E  PTY 1 C41 
27  1 N 1 A PTY 1102 ? C42 ? E  PTY 1 C42 
28  1 N 1 A PTY 1102 ? C43 ? E  PTY 1 C43 
29  1 N 1 A PTY 1102 ? C44 ? E  PTY 1 C44 
30  1 N 1 A PTY 1103 ? C17 ? F  PTY 1 C17 
31  1 N 1 A PTY 1103 ? C18 ? F  PTY 1 C18 
32  1 N 1 A PTY 1103 ? C19 ? F  PTY 1 C19 
33  1 N 1 A PTY 1103 ? C20 ? F  PTY 1 C20 
34  1 N 1 A PTY 1103 ? C21 ? F  PTY 1 C21 
35  1 N 1 A PTY 1103 ? C22 ? F  PTY 1 C22 
36  1 N 1 A PTY 1103 ? C23 ? F  PTY 1 C23 
37  1 N 1 A PTY 1103 ? C24 ? F  PTY 1 C24 
38  1 N 1 A PTY 1103 ? C25 ? F  PTY 1 C25 
39  1 N 1 A PTY 1103 ? C26 ? F  PTY 1 C26 
40  1 N 1 A PTY 1103 ? C27 ? F  PTY 1 C27 
41  1 N 1 A PTY 1103 ? C28 ? F  PTY 1 C28 
42  1 N 1 A PTY 1103 ? C29 ? F  PTY 1 C29 
43  1 N 1 A PTY 1103 ? C37 ? F  PTY 1 C37 
44  1 N 1 A PTY 1103 ? C38 ? F  PTY 1 C38 
45  1 N 1 A PTY 1103 ? C39 ? F  PTY 1 C39 
46  1 N 1 A PTY 1103 ? C40 ? F  PTY 1 C40 
47  1 N 1 A PTY 1103 ? C41 ? F  PTY 1 C41 
48  1 N 1 A PTY 1103 ? C42 ? F  PTY 1 C42 
49  1 N 1 A PTY 1103 ? C43 ? F  PTY 1 C43 
50  1 N 1 A PTY 1103 ? C44 ? F  PTY 1 C44 
51  1 N 1 A D12 1104 ? C9  ? G  D12 1 C9  
52  1 N 1 A D12 1104 ? C10 ? G  D12 1 C10 
53  1 N 1 A D12 1104 ? C11 ? G  D12 1 C11 
54  1 N 1 A D12 1104 ? C12 ? G  D12 1 C12 
55  1 N 1 A PTY 1105 ? C19 ? H  PTY 1 C19 
56  1 N 1 A PTY 1105 ? C20 ? H  PTY 1 C20 
57  1 N 1 A PTY 1105 ? C21 ? H  PTY 1 C21 
58  1 N 1 A PTY 1105 ? C22 ? H  PTY 1 C22 
59  1 N 1 A PTY 1105 ? C23 ? H  PTY 1 C23 
60  1 N 1 A PTY 1105 ? C24 ? H  PTY 1 C24 
61  1 N 1 A PTY 1105 ? C25 ? H  PTY 1 C25 
62  1 N 1 A PTY 1105 ? C26 ? H  PTY 1 C26 
63  1 N 1 A PTY 1105 ? C27 ? H  PTY 1 C27 
64  1 N 1 A PTY 1105 ? C28 ? H  PTY 1 C28 
65  1 N 1 A PTY 1105 ? C29 ? H  PTY 1 C29 
66  1 N 1 A PTY 1105 ? C43 ? H  PTY 1 C43 
67  1 N 1 A PTY 1105 ? C44 ? H  PTY 1 C44 
68  1 N 1 A D12 1106 ? C11 ? I  D12 1 C11 
69  1 N 1 A D12 1106 ? C12 ? I  D12 1 C12 
70  1 N 1 A PTY 1107 ? C26 ? J  PTY 1 C26 
71  1 N 1 A PTY 1107 ? C27 ? J  PTY 1 C27 
72  1 N 1 A PTY 1107 ? C28 ? J  PTY 1 C28 
73  1 N 1 A PTY 1107 ? C29 ? J  PTY 1 C29 
74  1 N 1 A PTY 1107 ? C40 ? J  PTY 1 C40 
75  1 N 1 A PTY 1107 ? C41 ? J  PTY 1 C41 
76  1 N 1 A PTY 1107 ? C42 ? J  PTY 1 C42 
77  1 N 1 A PTY 1107 ? C43 ? J  PTY 1 C43 
78  1 N 1 A PTY 1107 ? C44 ? J  PTY 1 C44 
79  1 N 1 A PTY 1108 ? C41 ? K  PTY 1 C41 
80  1 N 1 A PTY 1108 ? C42 ? K  PTY 1 C42 
81  1 N 1 A PTY 1108 ? C43 ? K  PTY 1 C43 
82  1 N 1 A PTY 1108 ? C44 ? K  PTY 1 C44 
83  1 N 1 A PTY 1109 ? C25 ? L  PTY 1 C25 
84  1 N 1 A PTY 1109 ? C26 ? L  PTY 1 C26 
85  1 N 1 A PTY 1109 ? C27 ? L  PTY 1 C27 
86  1 N 1 A PTY 1109 ? C28 ? L  PTY 1 C28 
87  1 N 1 A PTY 1109 ? C29 ? L  PTY 1 C29 
88  1 N 1 A PTY 1109 ? C37 ? L  PTY 1 C37 
89  1 N 1 A PTY 1109 ? C38 ? L  PTY 1 C38 
90  1 N 1 A PTY 1109 ? C39 ? L  PTY 1 C39 
91  1 N 1 A PTY 1109 ? C40 ? L  PTY 1 C40 
92  1 N 1 A PTY 1109 ? C41 ? L  PTY 1 C41 
93  1 N 1 A PTY 1109 ? C42 ? L  PTY 1 C42 
94  1 N 1 A PTY 1109 ? C43 ? L  PTY 1 C43 
95  1 N 1 A PTY 1109 ? C44 ? L  PTY 1 C44 
96  1 N 1 A D12 1110 ? C9  ? M  D12 1 C9  
97  1 N 1 A D12 1110 ? C10 ? M  D12 1 C10 
98  1 N 1 A D12 1110 ? C11 ? M  D12 1 C11 
99  1 N 1 A D12 1110 ? C12 ? M  D12 1 C12 
100 1 N 1 A D12 1111 ? C1  ? N  D12 1 C1  
101 1 N 1 A D12 1111 ? C2  ? N  D12 1 C2  
102 1 N 1 A D12 1111 ? C3  ? N  D12 1 C3  
103 1 N 1 A D12 1111 ? C4  ? N  D12 1 C4  
104 1 N 1 B PTY 2002 ? O10 ? P  PTY 1 O10 
105 1 N 1 B PTY 2002 ? C16 ? P  PTY 1 C16 
106 1 N 1 B PTY 2002 ? C17 ? P  PTY 1 C17 
107 1 N 1 B PTY 2002 ? C18 ? P  PTY 1 C18 
108 1 N 1 B PTY 2002 ? C19 ? P  PTY 1 C19 
109 1 N 1 B PTY 2002 ? C20 ? P  PTY 1 C20 
110 1 N 1 B PTY 2002 ? C21 ? P  PTY 1 C21 
111 1 N 1 B PTY 2002 ? C22 ? P  PTY 1 C22 
112 1 N 1 B PTY 2002 ? C23 ? P  PTY 1 C23 
113 1 N 1 B PTY 2002 ? C24 ? P  PTY 1 C24 
114 1 N 1 B PTY 2002 ? C25 ? P  PTY 1 C25 
115 1 N 1 B PTY 2002 ? C26 ? P  PTY 1 C26 
116 1 N 1 B PTY 2002 ? C27 ? P  PTY 1 C27 
117 1 N 1 B PTY 2002 ? C28 ? P  PTY 1 C28 
118 1 N 1 B PTY 2002 ? C29 ? P  PTY 1 C29 
119 1 N 1 B PTY 2002 ? C39 ? P  PTY 1 C39 
120 1 N 1 B PTY 2002 ? C40 ? P  PTY 1 C40 
121 1 N 1 B PTY 2002 ? C41 ? P  PTY 1 C41 
122 1 N 1 B PTY 2002 ? C42 ? P  PTY 1 C42 
123 1 N 1 B PTY 2002 ? C43 ? P  PTY 1 C43 
124 1 N 1 B PTY 2002 ? C44 ? P  PTY 1 C44 
125 1 N 1 B PTY 2003 ? C23 ? Q  PTY 1 C23 
126 1 N 1 B PTY 2003 ? C24 ? Q  PTY 1 C24 
127 1 N 1 B PTY 2003 ? C25 ? Q  PTY 1 C25 
128 1 N 1 B PTY 2003 ? C26 ? Q  PTY 1 C26 
129 1 N 1 B PTY 2003 ? C27 ? Q  PTY 1 C27 
130 1 N 1 B PTY 2003 ? C28 ? Q  PTY 1 C28 
131 1 N 1 B PTY 2003 ? C29 ? Q  PTY 1 C29 
132 1 N 1 B PTY 2003 ? C41 ? Q  PTY 1 C41 
133 1 N 1 B PTY 2003 ? C42 ? Q  PTY 1 C42 
134 1 N 1 B PTY 2003 ? C43 ? Q  PTY 1 C43 
135 1 N 1 B PTY 2003 ? C44 ? Q  PTY 1 C44 
136 1 N 1 B D12 2004 ? C11 ? R  D12 1 C11 
137 1 N 1 B D12 2004 ? C12 ? R  D12 1 C12 
138 1 N 1 B PTY 2005 ? C18 ? S  PTY 1 C18 
139 1 N 1 B PTY 2005 ? C19 ? S  PTY 1 C19 
140 1 N 1 B PTY 2005 ? C20 ? S  PTY 1 C20 
141 1 N 1 B PTY 2005 ? C21 ? S  PTY 1 C21 
142 1 N 1 B PTY 2005 ? C22 ? S  PTY 1 C22 
143 1 N 1 B PTY 2005 ? C23 ? S  PTY 1 C23 
144 1 N 1 B PTY 2005 ? C24 ? S  PTY 1 C24 
145 1 N 1 B PTY 2005 ? C25 ? S  PTY 1 C25 
146 1 N 1 B PTY 2005 ? C26 ? S  PTY 1 C26 
147 1 N 1 B PTY 2005 ? C27 ? S  PTY 1 C27 
148 1 N 1 B PTY 2005 ? C28 ? S  PTY 1 C28 
149 1 N 1 B PTY 2005 ? C29 ? S  PTY 1 C29 
150 1 N 1 B PTY 2005 ? C34 ? S  PTY 1 C34 
151 1 N 1 B PTY 2005 ? C35 ? S  PTY 1 C35 
152 1 N 1 B PTY 2005 ? C36 ? S  PTY 1 C36 
153 1 N 1 B PTY 2005 ? C37 ? S  PTY 1 C37 
154 1 N 1 B PTY 2005 ? C38 ? S  PTY 1 C38 
155 1 N 1 B PTY 2005 ? C39 ? S  PTY 1 C39 
156 1 N 1 B PTY 2005 ? C40 ? S  PTY 1 C40 
157 1 N 1 B PTY 2005 ? C41 ? S  PTY 1 C41 
158 1 N 1 B PTY 2005 ? C42 ? S  PTY 1 C42 
159 1 N 1 B PTY 2005 ? C43 ? S  PTY 1 C43 
160 1 N 1 B PTY 2005 ? C44 ? S  PTY 1 C44 
161 1 N 1 B PTY 2006 ? C21 ? T  PTY 1 C21 
162 1 N 1 B PTY 2006 ? C22 ? T  PTY 1 C22 
163 1 N 1 B PTY 2006 ? C23 ? T  PTY 1 C23 
164 1 N 1 B PTY 2006 ? C24 ? T  PTY 1 C24 
165 1 N 1 B PTY 2006 ? C25 ? T  PTY 1 C25 
166 1 N 1 B PTY 2006 ? C26 ? T  PTY 1 C26 
167 1 N 1 B PTY 2006 ? C27 ? T  PTY 1 C27 
168 1 N 1 B PTY 2006 ? C28 ? T  PTY 1 C28 
169 1 N 1 B PTY 2006 ? C29 ? T  PTY 1 C29 
170 1 N 1 B PTY 2006 ? C34 ? T  PTY 1 C34 
171 1 N 1 B PTY 2006 ? C35 ? T  PTY 1 C35 
172 1 N 1 B PTY 2006 ? C36 ? T  PTY 1 C36 
173 1 N 1 B PTY 2006 ? C37 ? T  PTY 1 C37 
174 1 N 1 B PTY 2006 ? C38 ? T  PTY 1 C38 
175 1 N 1 B PTY 2006 ? C39 ? T  PTY 1 C39 
176 1 N 1 B PTY 2006 ? C40 ? T  PTY 1 C40 
177 1 N 1 B PTY 2006 ? C41 ? T  PTY 1 C41 
178 1 N 1 B PTY 2006 ? C42 ? T  PTY 1 C42 
179 1 N 1 B PTY 2006 ? C43 ? T  PTY 1 C43 
180 1 N 1 B PTY 2006 ? C44 ? T  PTY 1 C44 
181 1 N 1 B PTY 2008 ? C27 ? V  PTY 1 C27 
182 1 N 1 B PTY 2008 ? C28 ? V  PTY 1 C28 
183 1 N 1 B PTY 2008 ? C29 ? V  PTY 1 C29 
184 1 N 1 B PTY 2008 ? C38 ? V  PTY 1 C38 
185 1 N 1 B PTY 2008 ? C39 ? V  PTY 1 C39 
186 1 N 1 B PTY 2008 ? C40 ? V  PTY 1 C40 
187 1 N 1 B PTY 2008 ? C41 ? V  PTY 1 C41 
188 1 N 1 B PTY 2008 ? C42 ? V  PTY 1 C42 
189 1 N 1 B PTY 2008 ? C43 ? V  PTY 1 C43 
190 1 N 1 B PTY 2008 ? C44 ? V  PTY 1 C44 
191 1 N 1 B PTY 2009 ? C20 ? W  PTY 1 C20 
192 1 N 1 B PTY 2009 ? C21 ? W  PTY 1 C21 
193 1 N 1 B PTY 2009 ? C22 ? W  PTY 1 C22 
194 1 N 1 B PTY 2009 ? C23 ? W  PTY 1 C23 
195 1 N 1 B PTY 2009 ? C24 ? W  PTY 1 C24 
196 1 N 1 B PTY 2009 ? C25 ? W  PTY 1 C25 
197 1 N 1 B PTY 2009 ? C26 ? W  PTY 1 C26 
198 1 N 1 B PTY 2009 ? C27 ? W  PTY 1 C27 
199 1 N 1 B PTY 2009 ? C28 ? W  PTY 1 C28 
200 1 N 1 B PTY 2009 ? C29 ? W  PTY 1 C29 
201 1 N 1 B PTY 2009 ? C42 ? W  PTY 1 C42 
202 1 N 1 B PTY 2009 ? C43 ? W  PTY 1 C43 
203 1 N 1 B PTY 2009 ? C44 ? W  PTY 1 C44 
204 1 N 1 B PTY 2010 ? C24 ? X  PTY 1 C24 
205 1 N 1 B PTY 2010 ? C25 ? X  PTY 1 C25 
206 1 N 1 B PTY 2010 ? C26 ? X  PTY 1 C26 
207 1 N 1 B PTY 2010 ? C27 ? X  PTY 1 C27 
208 1 N 1 B PTY 2010 ? C28 ? X  PTY 1 C28 
209 1 N 1 B PTY 2010 ? C29 ? X  PTY 1 C29 
210 1 N 1 B PTY 2010 ? C39 ? X  PTY 1 C39 
211 1 N 1 B PTY 2010 ? C40 ? X  PTY 1 C40 
212 1 N 1 B PTY 2010 ? C41 ? X  PTY 1 C41 
213 1 N 1 B PTY 2010 ? C42 ? X  PTY 1 C42 
214 1 N 1 B PTY 2010 ? C43 ? X  PTY 1 C43 
215 1 N 1 B PTY 2010 ? C44 ? X  PTY 1 C44 
216 1 N 1 B PTY 2011 ? C15 ? Y  PTY 1 C15 
217 1 N 1 B PTY 2011 ? C16 ? Y  PTY 1 C16 
218 1 N 1 B PTY 2011 ? C17 ? Y  PTY 1 C17 
219 1 N 1 B PTY 2011 ? C18 ? Y  PTY 1 C18 
220 1 N 1 B PTY 2011 ? C19 ? Y  PTY 1 C19 
221 1 N 1 B PTY 2011 ? C20 ? Y  PTY 1 C20 
222 1 N 1 B PTY 2011 ? C21 ? Y  PTY 1 C21 
223 1 N 1 B PTY 2011 ? C22 ? Y  PTY 1 C22 
224 1 N 1 B PTY 2011 ? C23 ? Y  PTY 1 C23 
225 1 N 1 B PTY 2011 ? C24 ? Y  PTY 1 C24 
226 1 N 1 B PTY 2011 ? C25 ? Y  PTY 1 C25 
227 1 N 1 B PTY 2011 ? C26 ? Y  PTY 1 C26 
228 1 N 1 B PTY 2011 ? C27 ? Y  PTY 1 C27 
229 1 N 1 B PTY 2011 ? C28 ? Y  PTY 1 C28 
230 1 N 1 B PTY 2011 ? C29 ? Y  PTY 1 C29 
231 1 N 1 B PTY 2011 ? C34 ? Y  PTY 1 C34 
232 1 N 1 B PTY 2011 ? C35 ? Y  PTY 1 C35 
233 1 N 1 B PTY 2011 ? C36 ? Y  PTY 1 C36 
234 1 N 1 B PTY 2011 ? C37 ? Y  PTY 1 C37 
235 1 N 1 B PTY 2011 ? C38 ? Y  PTY 1 C38 
236 1 N 1 B PTY 2011 ? C39 ? Y  PTY 1 C39 
237 1 N 1 B PTY 2011 ? C40 ? Y  PTY 1 C40 
238 1 N 1 B PTY 2011 ? C41 ? Y  PTY 1 C41 
239 1 N 1 B PTY 2011 ? C42 ? Y  PTY 1 C42 
240 1 N 1 B PTY 2011 ? C43 ? Y  PTY 1 C43 
241 1 N 1 B PTY 2011 ? C44 ? Y  PTY 1 C44 
242 1 N 1 B PTY 2012 ? C19 ? Z  PTY 1 C19 
243 1 N 1 B PTY 2012 ? C20 ? Z  PTY 1 C20 
244 1 N 1 B PTY 2012 ? C21 ? Z  PTY 1 C21 
245 1 N 1 B PTY 2012 ? C22 ? Z  PTY 1 C22 
246 1 N 1 B PTY 2012 ? C23 ? Z  PTY 1 C23 
247 1 N 1 B PTY 2012 ? C24 ? Z  PTY 1 C24 
248 1 N 1 B PTY 2012 ? C25 ? Z  PTY 1 C25 
249 1 N 1 B PTY 2012 ? C26 ? Z  PTY 1 C26 
250 1 N 1 B PTY 2012 ? C27 ? Z  PTY 1 C27 
251 1 N 1 B PTY 2012 ? C28 ? Z  PTY 1 C28 
252 1 N 1 B PTY 2012 ? C29 ? Z  PTY 1 C29 
253 1 N 1 B PTY 2012 ? C39 ? Z  PTY 1 C39 
254 1 N 1 B PTY 2012 ? C40 ? Z  PTY 1 C40 
255 1 N 1 B PTY 2012 ? C41 ? Z  PTY 1 C41 
256 1 N 1 B PTY 2012 ? C42 ? Z  PTY 1 C42 
257 1 N 1 B PTY 2012 ? C43 ? Z  PTY 1 C43 
258 1 N 1 B PTY 2012 ? C44 ? Z  PTY 1 C44 
259 1 N 1 B D12 2013 ? C8  ? AA D12 1 C8  
260 1 N 1 B D12 2013 ? C9  ? AA D12 1 C9  
261 1 N 1 B D12 2013 ? C10 ? AA D12 1 C10 
262 1 N 1 B D12 2013 ? C11 ? AA D12 1 C11 
263 1 N 1 B D12 2013 ? C12 ? AA D12 1 C12 
264 1 N 1 C PTY 1101 ? C27 ? BA PTY 1 C27 
265 1 N 1 C PTY 1101 ? C28 ? BA PTY 1 C28 
266 1 N 1 C PTY 1101 ? C29 ? BA PTY 1 C29 
267 1 N 1 C PTY 1102 ? C27 ? CA PTY 1 C27 
268 1 N 1 C PTY 1102 ? C28 ? CA PTY 1 C28 
269 1 N 1 C PTY 1102 ? C29 ? CA PTY 1 C29 
270 1 N 1 C PTY 1103 ? C18 ? DA PTY 1 C18 
271 1 N 1 C PTY 1103 ? C19 ? DA PTY 1 C19 
272 1 N 1 C PTY 1103 ? C20 ? DA PTY 1 C20 
273 1 N 1 C PTY 1103 ? C21 ? DA PTY 1 C21 
274 1 N 1 C PTY 1103 ? C22 ? DA PTY 1 C22 
275 1 N 1 C PTY 1103 ? C23 ? DA PTY 1 C23 
276 1 N 1 C PTY 1103 ? C24 ? DA PTY 1 C24 
277 1 N 1 C PTY 1103 ? C25 ? DA PTY 1 C25 
278 1 N 1 C PTY 1103 ? C26 ? DA PTY 1 C26 
279 1 N 1 C PTY 1103 ? C27 ? DA PTY 1 C27 
280 1 N 1 C PTY 1103 ? C28 ? DA PTY 1 C28 
281 1 N 1 C PTY 1103 ? C29 ? DA PTY 1 C29 
282 1 N 1 C PTY 1103 ? C39 ? DA PTY 1 C39 
283 1 N 1 C PTY 1103 ? C40 ? DA PTY 1 C40 
284 1 N 1 C PTY 1103 ? C41 ? DA PTY 1 C41 
285 1 N 1 C PTY 1103 ? C42 ? DA PTY 1 C42 
286 1 N 1 C PTY 1103 ? C43 ? DA PTY 1 C43 
287 1 N 1 C PTY 1103 ? C44 ? DA PTY 1 C44 
288 1 N 1 C D12 1104 ? C1  ? EA D12 1 C1  
289 1 N 1 C D12 1104 ? C2  ? EA D12 1 C2  
290 1 N 1 C D12 1104 ? C3  ? EA D12 1 C3  
291 1 N 1 C D12 1104 ? C4  ? EA D12 1 C4  
292 1 N 1 C PTY 1105 ? C14 ? FA PTY 1 C14 
293 1 N 1 C PTY 1105 ? C15 ? FA PTY 1 C15 
294 1 N 1 C PTY 1105 ? C16 ? FA PTY 1 C16 
295 1 N 1 C PTY 1105 ? C17 ? FA PTY 1 C17 
296 1 N 1 C PTY 1105 ? C18 ? FA PTY 1 C18 
297 1 N 1 C PTY 1105 ? C19 ? FA PTY 1 C19 
298 1 N 1 C PTY 1105 ? C20 ? FA PTY 1 C20 
299 1 N 1 C PTY 1105 ? C21 ? FA PTY 1 C21 
300 1 N 1 C PTY 1105 ? C22 ? FA PTY 1 C22 
301 1 N 1 C PTY 1105 ? C23 ? FA PTY 1 C23 
302 1 N 1 C PTY 1105 ? C24 ? FA PTY 1 C24 
303 1 N 1 C PTY 1105 ? C25 ? FA PTY 1 C25 
304 1 N 1 C PTY 1105 ? C26 ? FA PTY 1 C26 
305 1 N 1 C PTY 1105 ? C27 ? FA PTY 1 C27 
306 1 N 1 C PTY 1105 ? C28 ? FA PTY 1 C28 
307 1 N 1 C PTY 1105 ? C29 ? FA PTY 1 C29 
308 1 N 1 C PTY 1105 ? C36 ? FA PTY 1 C36 
309 1 N 1 C PTY 1105 ? C37 ? FA PTY 1 C37 
310 1 N 1 C PTY 1105 ? C38 ? FA PTY 1 C38 
311 1 N 1 C PTY 1105 ? C39 ? FA PTY 1 C39 
312 1 N 1 C PTY 1105 ? C40 ? FA PTY 1 C40 
313 1 N 1 C PTY 1105 ? C41 ? FA PTY 1 C41 
314 1 N 1 C PTY 1105 ? C42 ? FA PTY 1 C42 
315 1 N 1 C PTY 1105 ? C43 ? FA PTY 1 C43 
316 1 N 1 C PTY 1105 ? C44 ? FA PTY 1 C44 
317 1 N 1 C D12 1107 ? C1  ? HA D12 1 C1  
318 1 N 1 C D12 1107 ? C2  ? HA D12 1 C2  
319 1 N 1 C D12 1107 ? C3  ? HA D12 1 C3  
320 1 N 1 C D12 1107 ? C4  ? HA D12 1 C4  
321 1 N 1 C D12 1108 ? C12 ? IA D12 1 C12 
322 1 N 1 C PTY 1109 ? C23 ? JA PTY 1 C23 
323 1 N 1 C PTY 1109 ? C24 ? JA PTY 1 C24 
324 1 N 1 C PTY 1109 ? C25 ? JA PTY 1 C25 
325 1 N 1 C PTY 1109 ? C26 ? JA PTY 1 C26 
326 1 N 1 C PTY 1109 ? C27 ? JA PTY 1 C27 
327 1 N 1 C PTY 1109 ? C28 ? JA PTY 1 C28 
328 1 N 1 C PTY 1109 ? C29 ? JA PTY 1 C29 
329 1 N 1 C PTY 1109 ? C42 ? JA PTY 1 C42 
330 1 N 1 C PTY 1109 ? C43 ? JA PTY 1 C43 
331 1 N 1 C PTY 1109 ? C44 ? JA PTY 1 C44 
# 
_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                     9QPS 
_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                         9QPS 
_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                   9QPS 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               38.97 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9QPS 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0027  ? 24397 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.5265  ? 32987 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 0.0401  ? 3855  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.0044  ? 4138  ? f_plane_restr      ? ? ? 
'ELECTRON MICROSCOPY' ? 12.8773 ? 3800  ? f_dihedral_angle_d ? ? ? 
# 
_struct.entry_id                     9QPS 
_struct.title                        'Single particle cryo-EM structure of MdtF V610F' 
_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        9QPS 
_struct_keywords.text            'multidrug, pump, anaerobic, lipid, 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 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 3 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 3 ? 
FA N N 2 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MDTF_ECOLI 
_struct_ref.pdbx_db_accession          P37637 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MANYFIDRPVFAWVLAIIMMLAGGLAIMNLPVAQYPQIAPPTITVSATYPGADAQTVEDSVTQVIEQNMNGLDGLMYMSS
TSDAAGNASITLTFETGTSPDIAQVQVQNKLQLAMPSLPEAVQQQGISVDKSSSNILMVAAFISDNGSLNQYDIADYVAS
NIKDPLSRTAGVGSVQLFGSEYAMRIWLDPQKLNKYNLVPSDVISQIKVQNNQISGGQLGGMPQAADQQLNASIIVQTRL
QTPEEFGKILLKVQQDGSQVLLRDVARVELGAEDYSTVARYNGKPAAGIAIKLAAGANALDTSRAVKEELNRLSAYFPAS
LKTVYPYDTTPFIEISIQEVFKTLVEAIILVFLVMYLFLQNFRATIIPTIAVPVVILGTFAILSAVGFTINTLTMFGMVL
AIGLLVDDAIVVVENVERVIAEDKLPPKEATHKSMGQIQRALVGIAVVLSAVFMPMAFMSGATGEIYRQFSITLISSMLL
SVFVAMSLTPALCATILKAAPEGGHKPNALFARFNTLFEKSTQHYTDSTRSLLRCTGRYMVVYLLICAGMAVLFLRTPTS
FLPEEDQGVFMTTAQLPSGATMVNTTKVLQQVTDYYLTKEKDNVQSVFTVGGFGFSGQGQNNGLAFISLKPWSERVGEEN
SVTAIIQRAMIALSSINKAVVFPFNLPAVAELGTASGFDMELLDNGNLGHEKLTQARNELLSLAAQSPNQVTGVRPNGLE
DTPMFKVNVNAAKAEAMGVALSDINQTISTAFGSSYVNDFLNQGRVKKVYVQAGTPFRMLPDNINQWYVRNASGTMAPLS
AYSSTEWTYGSPRLERYNGIPSMEILGEAAAGKSTGDAMKFMADLVAKLPAGVGYSWTGLSYQEALSSNQAPALYAISLV
VVFLALAALYESWSIPFSVMLVVPLGVVGALLATDLRGLSNDVYFQVGLLTTIGLSAKNAILIVEFAVEMMQKEGKTPIE
AIIEAARMRLRPILMTSLAFILGVLPLVISHGAGSGAQNAVGTGVMGGMFAATVLAIYFVPVFFVVVEHLFARFKKA
;
_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 9QPS A 1 ? 1037 ? P37637 1 ? 1037 ? 1 1037 
2 1 9QPS B 1 ? 1037 ? P37637 1 ? 1037 ? 1 1037 
3 1 9QPS C 1 ? 1037 ? P37637 1 ? 1037 ? 1 1037 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9QPS PHE A 610  ? UNP P37637 VAL 610 'engineered mutation' 610  1  
1 9QPS ALA A 1038 ? UNP P37637 ?   ?   'expression tag'      1038 2  
1 9QPS SER A 1039 ? UNP P37637 ?   ?   'expression tag'      1039 3  
1 9QPS GLY A 1040 ? UNP P37637 ?   ?   'expression tag'      1040 4  
1 9QPS GLU A 1041 ? UNP P37637 ?   ?   'expression tag'      1041 5  
1 9QPS ASN A 1042 ? UNP P37637 ?   ?   'expression tag'      1042 6  
1 9QPS LEU A 1043 ? UNP P37637 ?   ?   'expression tag'      1043 7  
1 9QPS TYR A 1044 ? UNP P37637 ?   ?   'expression tag'      1044 8  
1 9QPS PHE A 1045 ? UNP P37637 ?   ?   'expression tag'      1045 9  
1 9QPS GLN A 1046 ? UNP P37637 ?   ?   'expression tag'      1046 10 
1 9QPS SER A 1047 ? UNP P37637 ?   ?   'expression tag'      1047 11 
1 9QPS LEU A 1048 ? UNP P37637 ?   ?   'expression tag'      1048 12 
1 9QPS GLU A 1049 ? UNP P37637 ?   ?   'expression tag'      1049 13 
1 9QPS HIS A 1050 ? UNP P37637 ?   ?   'expression tag'      1050 14 
1 9QPS HIS A 1051 ? UNP P37637 ?   ?   'expression tag'      1051 15 
1 9QPS HIS A 1052 ? UNP P37637 ?   ?   'expression tag'      1052 16 
1 9QPS HIS A 1053 ? UNP P37637 ?   ?   'expression tag'      1053 17 
1 9QPS HIS A 1054 ? UNP P37637 ?   ?   'expression tag'      1054 18 
1 9QPS HIS A 1055 ? UNP P37637 ?   ?   'expression tag'      1055 19 
2 9QPS PHE B 610  ? UNP P37637 VAL 610 'engineered mutation' 610  20 
2 9QPS ALA B 1038 ? UNP P37637 ?   ?   'expression tag'      1038 21 
2 9QPS SER B 1039 ? UNP P37637 ?   ?   'expression tag'      1039 22 
2 9QPS GLY B 1040 ? UNP P37637 ?   ?   'expression tag'      1040 23 
2 9QPS GLU B 1041 ? UNP P37637 ?   ?   'expression tag'      1041 24 
2 9QPS ASN B 1042 ? UNP P37637 ?   ?   'expression tag'      1042 25 
2 9QPS LEU B 1043 ? UNP P37637 ?   ?   'expression tag'      1043 26 
2 9QPS TYR B 1044 ? UNP P37637 ?   ?   'expression tag'      1044 27 
2 9QPS PHE B 1045 ? UNP P37637 ?   ?   'expression tag'      1045 28 
2 9QPS GLN B 1046 ? UNP P37637 ?   ?   'expression tag'      1046 29 
2 9QPS SER B 1047 ? UNP P37637 ?   ?   'expression tag'      1047 30 
2 9QPS LEU B 1048 ? UNP P37637 ?   ?   'expression tag'      1048 31 
2 9QPS GLU B 1049 ? UNP P37637 ?   ?   'expression tag'      1049 32 
2 9QPS HIS B 1050 ? UNP P37637 ?   ?   'expression tag'      1050 33 
2 9QPS HIS B 1051 ? UNP P37637 ?   ?   'expression tag'      1051 34 
2 9QPS HIS B 1052 ? UNP P37637 ?   ?   'expression tag'      1052 35 
2 9QPS HIS B 1053 ? UNP P37637 ?   ?   'expression tag'      1053 36 
2 9QPS HIS B 1054 ? UNP P37637 ?   ?   'expression tag'      1054 37 
2 9QPS HIS B 1055 ? UNP P37637 ?   ?   'expression tag'      1055 38 
3 9QPS PHE C 610  ? UNP P37637 VAL 610 'engineered mutation' 610  39 
3 9QPS ALA C 1038 ? UNP P37637 ?   ?   'expression tag'      1038 40 
3 9QPS SER C 1039 ? UNP P37637 ?   ?   'expression tag'      1039 41 
3 9QPS GLY C 1040 ? UNP P37637 ?   ?   'expression tag'      1040 42 
3 9QPS GLU C 1041 ? UNP P37637 ?   ?   'expression tag'      1041 43 
3 9QPS ASN C 1042 ? UNP P37637 ?   ?   'expression tag'      1042 44 
3 9QPS LEU C 1043 ? UNP P37637 ?   ?   'expression tag'      1043 45 
3 9QPS TYR C 1044 ? UNP P37637 ?   ?   'expression tag'      1044 46 
3 9QPS PHE C 1045 ? UNP P37637 ?   ?   'expression tag'      1045 47 
3 9QPS GLN C 1046 ? UNP P37637 ?   ?   'expression tag'      1046 48 
3 9QPS SER C 1047 ? UNP P37637 ?   ?   'expression tag'      1047 49 
3 9QPS LEU C 1048 ? UNP P37637 ?   ?   'expression tag'      1048 50 
3 9QPS GLU C 1049 ? UNP P37637 ?   ?   'expression tag'      1049 51 
3 9QPS HIS C 1050 ? UNP P37637 ?   ?   'expression tag'      1050 52 
3 9QPS HIS C 1051 ? UNP P37637 ?   ?   'expression tag'      1051 53 
3 9QPS HIS C 1052 ? UNP P37637 ?   ?   'expression tag'      1052 54 
3 9QPS HIS C 1053 ? UNP P37637 ?   ?   'expression tag'      1053 55 
3 9QPS HIS C 1054 ? UNP P37637 ?   ?   'expression tag'      1054 56 
3 9QPS HIS C 1055 ? UNP P37637 ?   ?   'expression tag'      1055 57 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ALA A 2   ? ASP A 7    ? ALA A 2   ASP A 7    1 ? 6  
HELX_P HELX_P2   AA2 ARG A 8   ? ASN A 29   ? ARG A 8   ASN A 29   1 ? 22 
HELX_P HELX_P3   AA3 ASP A 53  ? SER A 60   ? ASP A 53  SER A 60   1 ? 8  
HELX_P HELX_P4   AA4 SER A 60  ? GLN A 67   ? SER A 60  GLN A 67   1 ? 8  
HELX_P HELX_P5   AA5 SER A 99  ? GLN A 112  ? SER A 99  GLN A 112  1 ? 14 
HELX_P HELX_P6   AA6 ALA A 114 ? LEU A 118  ? ALA A 114 LEU A 118  5 ? 5  
HELX_P HELX_P7   AA7 ASN A 150 ? ILE A 162  ? ASN A 150 ILE A 162  1 ? 13 
HELX_P HELX_P8   AA8 ILE A 162 ? ARG A 168  ? ILE A 162 ARG A 168  1 ? 7  
HELX_P HELX_P9   AA9 ASP A 189 ? TYR A 196  ? ASP A 189 TYR A 196  1 ? 8  
HELX_P HELX_P10  AB1 VAL A 199 ? ASN A 211  ? VAL A 199 ASN A 211  1 ? 13 
HELX_P HELX_P11  AB2 THR A 242 ? GLY A 247  ? THR A 242 GLY A 247  1 ? 6  
HELX_P HELX_P12  AB3 ARG A 263 ? VAL A 265  ? ARG A 263 VAL A 265  5 ? 3  
HELX_P HELX_P13  AB4 ASN A 298 ? LEU A 313  ? ASN A 298 LEU A 313  1 ? 16 
HELX_P HELX_P14  AB5 SER A 314 ? PHE A 317  ? SER A 314 PHE A 317  5 ? 4  
HELX_P HELX_P15  AB6 THR A 329 ? GLN A 360  ? THR A 329 GLN A 360  1 ? 32 
HELX_P HELX_P16  AB7 ASN A 361 ? VAL A 386  ? ASN A 361 VAL A 386  1 ? 26 
HELX_P HELX_P17  AB8 ASN A 391 ? LYS A 424  ? ASN A 391 LYS A 424  1 ? 34 
HELX_P HELX_P18  AB9 PRO A 426 ? ILE A 438  ? PRO A 426 ILE A 438  1 ? 13 
HELX_P HELX_P19  AC1 ILE A 438 ? VAL A 452  ? ILE A 438 VAL A 452  1 ? 15 
HELX_P HELX_P20  AC2 MET A 454 ? MET A 459  ? MET A 454 MET A 459  5 ? 6  
HELX_P HELX_P21  AC3 GLY A 461 ? CYS A 493  ? GLY A 461 CYS A 493  1 ? 33 
HELX_P HELX_P22  AC4 ALA A 512 ? LEU A 532  ? ALA A 512 LEU A 532  1 ? 21 
HELX_P HELX_P23  AC5 ARG A 538 ? THR A 557  ? ARG A 538 THR A 557  1 ? 20 
HELX_P HELX_P24  AC6 THR A 581 ? GLU A 600  ? THR A 581 GLU A 600  1 ? 20 
HELX_P HELX_P25  AC7 SER A 641 ? LEU A 653  ? SER A 641 LEU A 653  1 ? 13 
HELX_P HELX_P26  AC8 GLY A 689 ? GLN A 706  ? GLY A 689 GLN A 706  1 ? 18 
HELX_P HELX_P27  AC9 ASN A 730 ? GLY A 738  ? ASN A 730 GLY A 738  1 ? 9  
HELX_P HELX_P28  AD1 ALA A 740 ? GLY A 753  ? ALA A 740 GLY A 753  1 ? 14 
HELX_P HELX_P29  AD2 THR A 775 ? ARG A 778  ? THR A 775 ARG A 778  5 ? 4  
HELX_P HELX_P30  AD3 LEU A 780 ? GLN A 786  ? LEU A 780 GLN A 786  5 ? 7  
HELX_P HELX_P31  AD4 SER A 834 ? LYS A 848  ? SER A 834 LYS A 848  1 ? 15 
HELX_P HELX_P32  AD5 GLY A 859 ? TYR A 890  ? GLY A 859 TYR A 890  1 ? 32 
HELX_P HELX_P33  AD6 TRP A 893 ? MET A 900  ? TRP A 893 MET A 900  1 ? 8  
HELX_P HELX_P34  AD7 VAL A 902 ? GLY A 918  ? VAL A 902 GLY A 918  1 ? 17 
HELX_P HELX_P35  AD8 ASP A 922 ? MET A 951  ? ASP A 922 MET A 951  1 ? 30 
HELX_P HELX_P36  AD9 GLU A 960 ? VAL A 984  ? GLU A 960 VAL A 984  1 ? 25 
HELX_P HELX_P37  AE1 VAL A 984 ? ILE A 989  ? VAL A 984 ILE A 989  1 ? 6  
HELX_P HELX_P38  AE2 GLY A 994 ? LYS A 1035 ? GLY A 994 LYS A 1035 1 ? 42 
HELX_P HELX_P39  AE3 ASN B 3   ? ARG B 8    ? ASN B 3   ARG B 8    1 ? 6  
HELX_P HELX_P40  AE4 VAL B 10  ? ASN B 29   ? VAL B 10  ASN B 29   1 ? 20 
HELX_P HELX_P41  AE5 ASP B 53  ? VAL B 61   ? ASP B 53  VAL B 61   1 ? 9  
HELX_P HELX_P42  AE6 VAL B 61  ? ASN B 68   ? VAL B 61  ASN B 68   1 ? 8  
HELX_P HELX_P43  AE7 SER B 99  ? GLN B 112  ? SER B 99  GLN B 112  1 ? 14 
HELX_P HELX_P44  AE8 LEU B 113 ? LEU B 118  ? LEU B 113 LEU B 118  5 ? 6  
HELX_P HELX_P45  AE9 PRO B 119 ? GLY B 126  ? PRO B 119 GLY B 126  1 ? 8  
HELX_P HELX_P46  AF1 ASN B 150 ? ILE B 162  ? ASN B 150 ILE B 162  1 ? 13 
HELX_P HELX_P47  AF2 ILE B 162 ? ARG B 168  ? ILE B 162 ARG B 168  1 ? 7  
HELX_P HELX_P48  AF3 ASP B 189 ? TYR B 196  ? ASP B 189 TYR B 196  1 ? 8  
HELX_P HELX_P49  AF4 VAL B 199 ? ASN B 211  ? VAL B 199 ASN B 211  1 ? 13 
HELX_P HELX_P50  AF5 THR B 242 ? GLY B 247  ? THR B 242 GLY B 247  1 ? 6  
HELX_P HELX_P51  AF6 LEU B 262 ? VAL B 265  ? LEU B 262 VAL B 265  1 ? 4  
HELX_P HELX_P52  AF7 LEU B 300 ? SER B 314  ? LEU B 300 SER B 314  1 ? 15 
HELX_P HELX_P53  AF8 ALA B 315 ? PHE B 317  ? ALA B 315 PHE B 317  5 ? 3  
HELX_P HELX_P54  AF9 THR B 329 ? GLN B 360  ? THR B 329 GLN B 360  1 ? 32 
HELX_P HELX_P55  AG1 ASN B 361 ? GLY B 387  ? ASN B 361 GLY B 387  1 ? 27 
HELX_P HELX_P56  AG2 ASN B 391 ? ASP B 423  ? ASN B 391 ASP B 423  1 ? 33 
HELX_P HELX_P57  AG3 PRO B 426 ? GLN B 437  ? PRO B 426 GLN B 437  1 ? 12 
HELX_P HELX_P58  AG4 ILE B 438 ? PHE B 458  ? ILE B 438 PHE B 458  1 ? 21 
HELX_P HELX_P59  AG5 SER B 460 ? LEU B 497  ? SER B 460 LEU B 497  1 ? 38 
HELX_P HELX_P60  AG6 ASN B 515 ? ARG B 534  ? ASN B 515 ARG B 534  1 ? 20 
HELX_P HELX_P61  AG7 THR B 536 ? LEU B 555  ? THR B 536 LEU B 555  1 ? 20 
HELX_P HELX_P62  AG8 THR B 581 ? LYS B 599  ? THR B 581 LYS B 599  1 ? 19 
HELX_P HELX_P63  AG9 PRO B 631 ? ARG B 635  ? PRO B 631 ARG B 635  5 ? 5  
HELX_P HELX_P64  AH1 SER B 641 ? LEU B 653  ? SER B 641 LEU B 653  1 ? 13 
HELX_P HELX_P65  AH2 GLY B 689 ? GLN B 706  ? GLY B 689 GLN B 706  1 ? 18 
HELX_P HELX_P66  AH3 ASN B 730 ? MET B 737  ? ASN B 730 MET B 737  1 ? 8  
HELX_P HELX_P67  AH4 ALA B 740 ? SER B 754  ? ALA B 740 SER B 754  1 ? 15 
HELX_P HELX_P68  AH5 THR B 775 ? ARG B 778  ? THR B 775 ARG B 778  5 ? 4  
HELX_P HELX_P69  AH6 LEU B 780 ? ILE B 784  ? LEU B 780 ILE B 784  5 ? 5  
HELX_P HELX_P70  AH7 SER B 834 ? LEU B 849  ? SER B 834 LEU B 849  1 ? 16 
HELX_P HELX_P71  AH8 GLY B 859 ? GLU B 864  ? GLY B 859 GLU B 864  1 ? 6  
HELX_P HELX_P72  AH9 GLN B 870 ? GLU B 891  ? GLN B 870 GLU B 891  1 ? 22 
HELX_P HELX_P73  AI1 SER B 894 ? LEU B 901  ? SER B 894 LEU B 901  1 ? 8  
HELX_P HELX_P74  AI2 GLY B 906 ? GLY B 918  ? GLY B 906 GLY B 918  1 ? 13 
HELX_P HELX_P75  AI3 ASP B 922 ? GLU B 954  ? ASP B 922 GLU B 954  1 ? 33 
HELX_P HELX_P76  AI4 THR B 957 ? ARG B 969  ? THR B 957 ARG B 969  1 ? 13 
HELX_P HELX_P77  AI5 LEU B 970 ? GLY B 983  ? LEU B 970 GLY B 983  1 ? 14 
HELX_P HELX_P78  AI6 VAL B 984 ? ILE B 989  ? VAL B 984 ILE B 989  1 ? 6  
HELX_P HELX_P79  AI7 SER B 995 ? VAL B 1027 ? SER B 995 VAL B 1027 1 ? 33 
HELX_P HELX_P80  AI8 ALA C 2   ? ILE C 6    ? ALA C 2   ILE C 6    5 ? 5  
HELX_P HELX_P81  AI9 ARG C 8   ? ASN C 29   ? ARG C 8   ASN C 29   1 ? 22 
HELX_P HELX_P82  AJ1 ASP C 53  ? VAL C 61   ? ASP C 53  VAL C 61   1 ? 9  
HELX_P HELX_P83  AJ2 VAL C 61  ? ASN C 68   ? VAL C 61  ASN C 68   1 ? 8  
HELX_P HELX_P84  AJ3 SER C 99  ? MET C 115  ? SER C 99  MET C 115  1 ? 17 
HELX_P HELX_P85  AJ4 PRO C 116 ? LEU C 118  ? PRO C 116 LEU C 118  5 ? 3  
HELX_P HELX_P86  AJ5 PRO C 119 ? GLY C 126  ? PRO C 119 GLY C 126  1 ? 8  
HELX_P HELX_P87  AJ6 ASN C 150 ? ASN C 161  ? ASN C 150 ASN C 161  1 ? 12 
HELX_P HELX_P88  AJ7 ASP C 189 ? TYR C 196  ? ASP C 189 TYR C 196  1 ? 8  
HELX_P HELX_P89  AJ8 VAL C 199 ? ASN C 211  ? VAL C 199 ASN C 211  1 ? 13 
HELX_P HELX_P90  AJ9 THR C 242 ? GLY C 247  ? THR C 242 GLY C 247  1 ? 6  
HELX_P HELX_P91  AK1 ASN C 298 ? SER C 314  ? ASN C 298 SER C 314  1 ? 17 
HELX_P HELX_P92  AK2 ALA C 315 ? PHE C 317  ? ALA C 315 PHE C 317  5 ? 3  
HELX_P HELX_P93  AK3 THR C 329 ? LEU C 359  ? THR C 329 LEU C 359  1 ? 31 
HELX_P HELX_P94  AK4 ASN C 361 ? VAL C 386  ? ASN C 361 VAL C 386  1 ? 26 
HELX_P HELX_P95  AK5 ASN C 391 ? GLU C 422  ? ASN C 391 GLU C 422  1 ? 32 
HELX_P HELX_P96  AK6 PRO C 426 ? ILE C 438  ? PRO C 426 ILE C 438  1 ? 13 
HELX_P HELX_P97  AK7 ILE C 438 ? PHE C 458  ? ILE C 438 PHE C 458  1 ? 21 
HELX_P HELX_P98  AK8 GLY C 461 ? LEU C 497  ? GLY C 461 LEU C 497  1 ? 37 
HELX_P HELX_P99  AK9 PHE C 514 ? LEU C 532  ? PHE C 514 LEU C 532  1 ? 19 
HELX_P HELX_P100 AL1 CYS C 535 ? LEU C 555  ? CYS C 535 LEU C 555  1 ? 21 
HELX_P HELX_P101 AL2 THR C 581 ? LYS C 599  ? THR C 581 LYS C 599  1 ? 19 
HELX_P HELX_P102 AL3 SER C 641 ? LEU C 653  ? SER C 641 LEU C 653  1 ? 13 
HELX_P HELX_P103 AL4 SER C 654 ? ILE C 656  ? SER C 654 ILE C 656  5 ? 3  
HELX_P HELX_P104 AL5 GLY C 689 ? LEU C 700  ? GLY C 689 LEU C 700  1 ? 12 
HELX_P HELX_P105 AL6 ASN C 730 ? GLY C 738  ? ASN C 730 GLY C 738  1 ? 9  
HELX_P HELX_P106 AL7 ALA C 740 ? GLY C 753  ? ALA C 740 GLY C 753  1 ? 14 
HELX_P HELX_P107 AL8 THR C 775 ? ARG C 778  ? THR C 775 ARG C 778  5 ? 4  
HELX_P HELX_P108 AL9 LEU C 780 ? GLN C 786  ? LEU C 780 GLN C 786  5 ? 7  
HELX_P HELX_P109 AM1 SER C 834 ? VAL C 846  ? SER C 834 VAL C 846  1 ? 13 
HELX_P HELX_P110 AM2 GLY C 859 ? SER C 867  ? GLY C 859 SER C 867  1 ? 9  
HELX_P HELX_P111 AM3 GLN C 870 ? GLU C 891  ? GLN C 870 GLU C 891  1 ? 22 
HELX_P HELX_P112 AM4 PRO C 896 ? LEU C 901  ? PRO C 896 LEU C 901  1 ? 6  
HELX_P HELX_P113 AM5 VAL C 902 ? GLY C 918  ? VAL C 902 GLY C 918  1 ? 17 
HELX_P HELX_P114 AM6 ASP C 922 ? LYS C 953  ? ASP C 922 LYS C 953  1 ? 32 
HELX_P HELX_P115 AM7 THR C 957 ? VAL C 984  ? THR C 957 VAL C 984  1 ? 28 
HELX_P HELX_P116 AM8 VAL C 984 ? SER C 990  ? VAL C 984 SER C 990  1 ? 7  
HELX_P HELX_P117 AM9 GLY C 994 ? LEU C 1030 ? GLY C 994 LEU C 1030 1 ? 37 
# 
_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 MET 222 A . ? MET 222 A PRO 223 A ? PRO 223 A 1 -1.81 
2 MET 222 B . ? MET 222 B PRO 223 B ? PRO 223 B 1 -1.36 
3 MET 222 C . ? MET 222 C PRO 223 C ? PRO 223 C 1 1.39  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 8 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 8 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 6 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 7 ? 
AC3 ? 4 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC2 6 7 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 128 ? ASP A 130 ? SER A 128 ASP A 130 
AA1 2 THR A 42  ? THR A 48  ? THR A 42  THR A 48  
AA1 3 ASN A 87  ? PHE A 94  ? ASN A 87  PHE A 94  
AA1 4 LEU A 75  ? ASP A 83  ? LEU A 75  ASP A 83  
AA1 5 ARG A 813 ? TYR A 817 ? ARG A 813 TYR A 817 
AA1 6 ILE A 820 ? ALA A 829 ? ILE A 820 ALA A 829 
AA1 7 VAL A 711 ? PRO A 716 ? VAL A 711 PRO A 716 
AA2 1 SER A 128 ? ASP A 130 ? SER A 128 ASP A 130 
AA2 2 THR A 42  ? THR A 48  ? THR A 42  THR A 48  
AA2 3 ASN A 87  ? PHE A 94  ? ASN A 87  PHE A 94  
AA2 4 LEU A 75  ? ASP A 83  ? LEU A 75  ASP A 83  
AA2 5 ARG A 813 ? TYR A 817 ? ARG A 813 TYR A 817 
AA2 6 ILE A 820 ? ALA A 829 ? ILE A 820 ALA A 829 
AA2 7 PHE A 678 ? ASP A 684 ? PHE A 678 ASP A 684 
AA2 8 VAL A 853 ? TRP A 857 ? VAL A 853 TRP A 857 
AA3 1 VAL A 172 ? LEU A 177 ? VAL A 172 LEU A 177 
AA3 2 ALA A 287 ? LEU A 293 ? ALA A 287 LEU A 293 
AA3 3 MET A 138 ? SER A 144 ? MET A 138 SER A 144 
AA3 4 LEU A 321 ? ASP A 328 ? LEU A 321 ASP A 328 
AA4 1 GLU A 269 ? ALA A 272 ? GLU A 269 ALA A 272 
AA4 2 TYR A 182 ? LEU A 188 ? TYR A 182 LEU A 188 
AA4 3 ARG A 765 ? ALA A 773 ? ARG A 765 ALA A 773 
AA4 4 TYR A 756 ? ASN A 762 ? TYR A 756 ASN A 762 
AA5 1 ILE A 234 ? ILE A 235 ? ILE A 234 ILE A 235 
AA5 2 THR B 722 ? VAL B 729 ? THR B 722 VAL B 729 
AA5 3 SER B 803 ? GLY B 810 ? SER B 803 GLY B 810 
AA6 1 LEU A 250 ? VAL A 253 ? LEU A 250 VAL A 253 
AA6 2 GLN A 259 ? LEU A 261 ? GLN A 259 LEU A 261 
AA7 1 VAL A 278 ? ARG A 280 ? VAL A 278 ARG A 280 
AA7 2 VAL A 604 ? GLY A 611 ? VAL A 604 GLY A 611 
AA7 3 ASN A 622 ? LEU A 629 ? ASN A 622 LEU A 629 
AA7 4 VAL A 569 ? GLN A 575 ? VAL A 569 GLN A 575 
AA7 5 VAL A 660 ? ASN A 665 ? VAL A 660 ASN A 665 
AA8 1 SER A 803 ? GLY A 810 ? SER A 803 GLY A 810 
AA8 2 THR A 722 ? VAL A 729 ? THR A 722 VAL A 729 
AA8 3 ALA C 232 ? ILE C 235 ? ALA C 232 ILE C 235 
AA8 4 GLY C 217 ? LEU C 219 ? GLY C 217 LEU C 219 
AA9 1 TYR A 788 ? ARG A 790 ? TYR A 788 ARG A 790 
AA9 2 MET A 796 ? PRO A 798 ? MET A 796 PRO A 798 
AB1 1 SER B 128 ? ASP B 130 ? SER B 128 ASP B 130 
AB1 2 THR B 42  ? THR B 48  ? THR B 42  THR B 48  
AB1 3 ASN B 87  ? PHE B 94  ? ASN B 87  PHE B 94  
AB1 4 LEU B 75  ? ASP B 83  ? LEU B 75  ASP B 83  
AB1 5 ARG B 813 ? TYR B 817 ? ARG B 813 TYR B 817 
AB1 6 ILE B 820 ? GLU B 824 ? ILE B 820 GLU B 824 
AB1 7 MET B 680 ? ASP B 684 ? MET B 680 ASP B 684 
AB1 8 VAL B 853 ? TRP B 857 ? VAL B 853 TRP B 857 
AB2 1 VAL B 172 ? PHE B 178 ? VAL B 172 PHE B 178 
AB2 2 ALA B 287 ? LEU B 293 ? ALA B 287 LEU B 293 
AB2 3 MET B 138 ? ILE B 143 ? MET B 138 ILE B 143 
AB2 4 LYS B 322 ? ASP B 328 ? LYS B 322 ASP B 328 
AB3 1 ALA B 266 ? ALA B 272 ? ALA B 266 ALA B 272 
AB3 2 TYR B 182 ? LEU B 188 ? TYR B 182 LEU B 188 
AB3 3 ARG B 765 ? ALA B 773 ? ARG B 765 ALA B 773 
AB3 4 SER B 755 ? ASN B 762 ? SER B 755 ASN B 762 
AB4 1 GLY B 217 ? GLN B 218 ? GLY B 217 GLN B 218 
AB4 2 SER B 233 ? ILE B 235 ? SER B 233 ILE B 235 
AB4 3 THR C 722 ? VAL C 729 ? THR C 722 VAL C 729 
AB4 4 SER C 803 ? GLY C 810 ? SER C 803 GLY C 810 
AB5 1 LEU B 250 ? LYS B 252 ? LEU B 250 LYS B 252 
AB5 2 VAL B 260 ? LEU B 261 ? VAL B 260 LEU B 261 
AB6 1 LYS B 284 ? PRO B 285 ? LYS B 284 PRO B 285 
AB6 2 VAL B 278 ? TYR B 281 ? VAL B 278 TYR B 281 
AB6 3 VAL B 604 ? GLY B 611 ? VAL B 604 GLY B 611 
AB6 4 ASN B 622 ? LEU B 629 ? ASN B 622 LEU B 629 
AB6 5 VAL B 569 ? GLN B 575 ? VAL B 569 GLN B 575 
AB6 6 PHE B 662 ? ASN B 665 ? PHE B 662 ASN B 665 
AB7 1 GLY B 677 ? PHE B 678 ? GLY B 677 PHE B 678 
AB7 2 GLY B 827 ? ALA B 829 ? GLY B 827 ALA B 829 
AB7 3 VAL B 711 ? THR B 712 ? VAL B 711 THR B 712 
AB8 1 TYR B 788 ? ARG B 790 ? TYR B 788 ARG B 790 
AB8 2 MET B 796 ? PRO B 798 ? MET B 796 PRO B 798 
AB9 1 SER C 128 ? SER C 132 ? SER C 128 SER C 132 
AB9 2 THR C 42  ? THR C 48  ? THR C 42  THR C 48  
AB9 3 ASN C 87  ? PHE C 94  ? ASN C 87  PHE C 94  
AB9 4 LEU C 75  ? ASP C 83  ? LEU C 75  ASP C 83  
AB9 5 ARG C 813 ? TYR C 817 ? ARG C 813 TYR C 817 
AB9 6 ILE C 820 ? PRO C 821 ? ILE C 820 PRO C 821 
AC1 1 VAL C 175 ? PHE C 178 ? VAL C 175 PHE C 178 
AC1 2 LYS C 284 ? ILE C 291 ? LYS C 284 ILE C 291 
AC1 3 ALA C 141 ? SER C 144 ? ALA C 141 SER C 144 
AC1 4 LEU C 321 ? VAL C 324 ? LEU C 321 VAL C 324 
AC2 1 VAL C 175 ? PHE C 178 ? VAL C 175 PHE C 178 
AC2 2 LYS C 284 ? ILE C 291 ? LYS C 284 ILE C 291 
AC2 3 VAL C 278 ? TYR C 281 ? VAL C 278 TYR C 281 
AC2 4 VAL C 604 ? PHE C 613 ? VAL C 604 PHE C 613 
AC2 5 GLN C 618 ? LEU C 629 ? GLN C 618 LEU C 629 
AC2 6 VAL C 569 ? GLN C 575 ? VAL C 569 GLN C 575 
AC2 7 PHE C 662 ? ASN C 665 ? PHE C 662 ASN C 665 
AC3 1 ALA C 266 ? ALA C 272 ? ALA C 266 ALA C 272 
AC3 2 TYR C 182 ? LEU C 188 ? TYR C 182 LEU C 188 
AC3 3 ARG C 765 ? ALA C 773 ? ARG C 765 ALA C 773 
AC3 4 SER C 755 ? ASN C 762 ? SER C 755 ASN C 762 
AC4 1 LEU C 250 ? VAL C 253 ? LEU C 250 VAL C 253 
AC4 2 GLN C 259 ? LEU C 261 ? GLN C 259 LEU C 261 
AC5 1 ARG C 715 ? PRO C 716 ? ARG C 715 PRO C 716 
AC5 2 ILE C 825 ? GLY C 827 ? ILE C 825 GLY C 827 
AC5 3 PHE C 678 ? LEU C 683 ? PHE C 678 LEU C 683 
AC5 4 GLY C 854 ? TRP C 857 ? GLY C 854 TRP C 857 
AC6 1 TYR C 788 ? ARG C 790 ? TYR C 788 ARG C 790 
AC6 2 MET C 796 ? PRO C 798 ? MET C 796 PRO C 798 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ASP A 130 ? O ASP A 130 N THR A 44  ? N THR A 44  
AA1 2 3 N ILE A 43  ? N ILE A 43  O LEU A 92  ? O LEU A 92  
AA1 3 4 O THR A 93  ? O THR A 93  N TYR A 77  ? N TYR A 77  
AA1 4 5 N SER A 80  ? N SER A 80  O ARG A 816 ? O ARG A 816 
AA1 5 6 N TYR A 817 ? N TYR A 817 O ILE A 820 ? O ILE A 820 
AA1 6 7 O LEU A 826 ? O LEU A 826 N ARG A 715 ? N ARG A 715 
AA2 1 2 O ASP A 130 ? O ASP A 130 N THR A 44  ? N THR A 44  
AA2 2 3 N ILE A 43  ? N ILE A 43  O LEU A 92  ? O LEU A 92  
AA2 3 4 O THR A 93  ? O THR A 93  N TYR A 77  ? N TYR A 77  
AA2 4 5 N SER A 80  ? N SER A 80  O ARG A 816 ? O ARG A 816 
AA2 5 6 N TYR A 817 ? N TYR A 817 O ILE A 820 ? O ILE A 820 
AA2 6 7 O ILE A 825 ? O ILE A 825 N MET A 680 ? N MET A 680 
AA2 7 8 N LEU A 683 ? N LEU A 683 O GLY A 854 ? O GLY A 854 
AA3 1 2 N SER A 174 ? N SER A 174 O LYS A 292 ? O LYS A 292 
AA3 2 3 O ILE A 289 ? O ILE A 289 N ALA A 140 ? N ALA A 140 
AA3 3 4 N ALA A 141 ? N ALA A 141 O VAL A 324 ? O VAL A 324 
AA4 1 2 O GLU A 269 ? O GLU A 269 N ARG A 185 ? N ARG A 185 
AA4 2 3 N ILE A 186 ? N ILE A 186 O GLN A 772 ? O GLN A 772 
AA4 3 4 O VAL A 769 ? O VAL A 769 N VAL A 757 ? N VAL A 757 
AA5 1 2 N ILE A 235 ? N ILE A 235 O VAL B 727 ? O VAL B 727 
AA5 2 3 N LYS B 726 ? N LYS B 726 O GLU B 806 ? O GLU B 806 
AA6 1 2 N LYS A 252 ? N LYS A 252 O VAL A 260 ? O VAL A 260 
AA7 1 2 N ARG A 280 ? N ARG A 280 O THR A 609 ? O THR A 609 
AA7 2 3 N PHE A 608 ? N PHE A 608 O PHE A 626 ? O PHE A 626 
AA7 3 4 O ILE A 627 ? O ILE A 627 N PHE A 570 ? N PHE A 570 
AA7 4 5 N MET A 571 ? N MET A 571 O PHE A 664 ? O PHE A 664 
AA8 1 2 O GLY A 810 ? O GLY A 810 N THR A 722 ? N THR A 722 
AA8 2 3 N PHE A 725 ? N PHE A 725 O SER C 233 ? O SER C 233 
AA8 3 4 O ILE C 234 ? O ILE C 234 N GLY C 217 ? N GLY C 217 
AA9 1 2 N VAL A 789 ? N VAL A 789 O ALA A 797 ? O ALA A 797 
AB1 1 2 O SER B 128 ? O SER B 128 N SER B 46  ? N SER B 46  
AB1 2 3 N ILE B 43  ? N ILE B 43  O LEU B 92  ? O LEU B 92  
AB1 3 4 O THR B 91  ? O THR B 91  N SER B 79  ? N SER B 79  
AB1 4 5 N SER B 80  ? N SER B 80  O ARG B 816 ? O ARG B 816 
AB1 5 6 N TYR B 817 ? N TYR B 817 O ILE B 820 ? O ILE B 820 
AB1 6 7 O MET B 823 ? O MET B 823 N LEU B 682 ? N LEU B 682 
AB1 7 8 N GLU B 681 ? N GLU B 681 O SER B 856 ? O SER B 856 
AB2 1 2 N SER B 174 ? N SER B 174 O LYS B 292 ? O LYS B 292 
AB2 2 3 O ILE B 291 ? O ILE B 291 N MET B 138 ? N MET B 138 
AB2 3 4 N VAL B 139 ? N VAL B 139 O TYR B 327 ? O TYR B 327 
AB3 1 2 O ARG B 267 ? O ARG B 267 N TRP B 187 ? N TRP B 187 
AB3 2 3 N LEU B 188 ? N LEU B 188 O GLN B 772 ? O GLN B 772 
AB3 3 4 O ARG B 765 ? O ARG B 765 N ASN B 762 ? N ASN B 762 
AB4 1 2 N GLY B 217 ? N GLY B 217 O ILE B 234 ? O ILE B 234 
AB4 2 3 N SER B 233 ? N SER B 233 O PHE C 725 ? O PHE C 725 
AB4 3 4 N THR C 722 ? N THR C 722 O GLY C 810 ? O GLY C 810 
AB5 1 2 N LYS B 252 ? N LYS B 252 O VAL B 260 ? O VAL B 260 
AB6 1 2 O LYS B 284 ? O LYS B 284 N TYR B 281 ? N TYR B 281 
AB6 2 3 N ARG B 280 ? N ARG B 280 O THR B 609 ? O THR B 609 
AB6 3 4 N PHE B 608 ? N PHE B 608 O PHE B 626 ? O PHE B 626 
AB6 4 5 O ILE B 627 ? O ILE B 627 N PHE B 570 ? N PHE B 570 
AB6 5 6 N THR B 573 ? N THR B 573 O PHE B 662 ? O PHE B 662 
AB7 1 2 N PHE B 678 ? N PHE B 678 O GLY B 827 ? O GLY B 827 
AB7 2 3 O GLU B 828 ? O GLU B 828 N THR B 712 ? N THR B 712 
AB8 1 2 N VAL B 789 ? N VAL B 789 O ALA B 797 ? O ALA B 797 
AB9 1 2 O ASP C 130 ? O ASP C 130 N THR C 44  ? N THR C 44  
AB9 2 3 N VAL C 45  ? N VAL C 45  O ILE C 90  ? O ILE C 90  
AB9 3 4 O THR C 93  ? O THR C 93  N MET C 76  ? N MET C 76  
AB9 4 5 N SER C 82  ? N SER C 82  O LEU C 814 ? O LEU C 814 
AB9 5 6 N TYR C 817 ? N TYR C 817 O ILE C 820 ? O ILE C 820 
AC1 1 2 N PHE C 178 ? N PHE C 178 O GLY C 288 ? O GLY C 288 
AC1 2 3 O ALA C 287 ? O ALA C 287 N PHE C 142 ? N PHE C 142 
AC1 3 4 N ILE C 143 ? N ILE C 143 O LYS C 322 ? O LYS C 322 
AC2 1 2 N PHE C 178 ? N PHE C 178 O GLY C 288 ? O GLY C 288 
AC2 2 3 O LYS C 284 ? O LYS C 284 N TYR C 281 ? N TYR C 281 
AC2 3 4 N VAL C 278 ? N VAL C 278 O GLY C 611 ? O GLY C 611 
AC2 4 5 N GLN C 605 ? N GLN C 605 O SER C 628 ? O SER C 628 
AC2 5 6 O ILE C 627 ? O ILE C 627 N PHE C 570 ? N PHE C 570 
AC2 6 7 N THR C 573 ? N THR C 573 O PHE C 662 ? O PHE C 662 
AC3 1 2 O ARG C 267 ? O ARG C 267 N TRP C 187 ? N TRP C 187 
AC3 2 3 N LEU C 188 ? N LEU C 188 O GLN C 772 ? O GLN C 772 
AC3 3 4 O ARG C 765 ? O ARG C 765 N ASN C 762 ? N ASN C 762 
AC4 1 2 N LEU C 251 ? N LEU C 251 O VAL C 260 ? O VAL C 260 
AC5 1 2 N ARG C 715 ? N ARG C 715 O LEU C 826 ? O LEU C 826 
AC5 2 3 O GLY C 827 ? O GLY C 827 N PHE C 678 ? N PHE C 678 
AC5 3 4 N LEU C 683 ? N LEU C 683 O GLY C 854 ? O GLY C 854 
AC6 1 2 N VAL C 789 ? N VAL C 789 O ALA C 797 ? O ALA C 797 
# 
_pdbx_entry_details.entry_id                   9QPS 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 36  ? ? -73.21  -168.41 
2  1 SER A 60  ? ? -66.86  -70.32  
3  1 ALA A 121 ? ? 69.21   -3.98   
4  1 TYR A 281 ? ? -80.53  -158.31 
5  1 ASN A 282 ? ? -67.43  69.99   
6  1 PRO A 318 ? ? -63.69  -178.99 
7  1 ARG A 635 ? ? -100.21 79.23   
8  1 LEU A 653 ? ? -91.92  52.19   
9  1 ASN A 657 ? ? 64.98   -111.97 
10 1 VAL A 757 ? ? -95.39  -62.61  
11 1 TYR A 802 ? ? -96.95  56.96   
12 1 SER A 892 ? ? -170.88 148.95  
13 1 GLN A 952 ? ? 65.97   -6.92   
14 1 PRO A 958 ? ? -75.97  42.88   
15 1 PRO B 9   ? ? -81.65  42.48   
16 1 ASN B 135 ? ? 60.54   70.62   
17 1 GLN B 254 ? ? 67.30   -156.65 
18 1 PRO B 318 ? ? -67.58  -174.42 
19 1 TYR B 327 ? ? -162.63 116.58  
20 1 LYS B 498 ? ? -93.78  -63.48  
21 1 ALA B 499 ? ? -172.24 -175.22 
22 1 GLU B 600 ? ? -98.49  33.22   
23 1 SER B 616 ? ? -91.27  54.70   
24 1 GLU B 671 ? ? 64.51   -178.22 
25 1 SER B 754 ? ? 65.45   167.16  
26 1 VAL B 757 ? ? -105.91 -65.35  
27 1 ARG B 778 ? ? -141.52 33.09   
28 1 LEU B 826 ? ? -38.23  133.75  
29 1 LEU B 901 ? ? -86.13  49.05   
30 1 VAL B 902 ? ? -130.45 -47.96  
31 1 SER B 920 ? ? -126.71 -169.70 
32 1 ASN C 135 ? ? -94.67  55.74   
33 1 ASP C 145 ? ? -63.29  -70.42  
34 1 ASN C 146 ? ? -89.26  -74.66  
35 1 SER C 167 ? ? 67.29   -3.41   
36 1 SER C 276 ? ? -93.55  52.68   
37 1 LEU C 293 ? ? 60.17   -176.88 
38 1 ALA C 319 ? ? -172.91 141.14  
39 1 TYR C 356 ? ? -90.54  44.03   
40 1 ASP C 423 ? ? 67.67   -3.99   
41 1 SER C 578 ? ? -174.69 146.73  
42 1 ASN C 657 ? ? 63.87   77.23   
43 1 LYS C 658 ? ? 80.29   34.36   
44 1 THR C 674 ? ? 36.42   61.64   
45 1 ASN C 685 ? ? 51.04   -162.21 
46 1 LEU C 701 ? ? 69.70   -6.79   
47 1 VAL C 757 ? ? -97.53  -65.05  
48 1 SER C 834 ? ? 63.19   164.28  
49 1 ASP C 844 ? ? 75.15   -15.66  
50 1 GLU C 864 ? ? -89.27  46.09   
51 1 ASN C 869 ? ? -94.16  58.05   
52 1 GLU C 954 ? ? 71.40   -6.78   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9QPS 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  9QPR 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                9QPR 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9QPS 
_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                  3.28 
_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               1446003 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Homotrimer of V610F multidrug resistance protein MdtF in SMALP nanodisc' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9QPS 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           150000 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9QPS 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9QPS 
_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 PRO 501  ? A PRO 501  
3   1 Y 1 A GLU 502  ? A GLU 502  
4   1 Y 1 A GLY 503  ? A GLY 503  
5   1 Y 1 A GLY 504  ? A GLY 504  
6   1 Y 1 A HIS 505  ? A HIS 505  
7   1 Y 1 A LYS 506  ? A LYS 506  
8   1 Y 1 A PRO 507  ? A PRO 507  
9   1 Y 1 A ASN 508  ? A ASN 508  
10  1 Y 1 A ALA 509  ? A ALA 509  
11  1 Y 1 A LEU 510  ? A LEU 510  
12  1 Y 1 A LYS 1036 ? A LYS 1036 
13  1 Y 1 A ALA 1037 ? A ALA 1037 
14  1 Y 1 A ALA 1038 ? A ALA 1038 
15  1 Y 1 A SER 1039 ? A SER 1039 
16  1 Y 1 A GLY 1040 ? A GLY 1040 
17  1 Y 1 A GLU 1041 ? A GLU 1041 
18  1 Y 1 A ASN 1042 ? A ASN 1042 
19  1 Y 1 A LEU 1043 ? A LEU 1043 
20  1 Y 1 A TYR 1044 ? A TYR 1044 
21  1 Y 1 A PHE 1045 ? A PHE 1045 
22  1 Y 1 A GLN 1046 ? A GLN 1046 
23  1 Y 1 A SER 1047 ? A SER 1047 
24  1 Y 1 A LEU 1048 ? A LEU 1048 
25  1 Y 1 A GLU 1049 ? A GLU 1049 
26  1 Y 1 A HIS 1050 ? A HIS 1050 
27  1 Y 1 A HIS 1051 ? A HIS 1051 
28  1 Y 1 A HIS 1052 ? A HIS 1052 
29  1 Y 1 A HIS 1053 ? A HIS 1053 
30  1 Y 1 A HIS 1054 ? A HIS 1054 
31  1 Y 1 A HIS 1055 ? A HIS 1055 
32  1 Y 1 B MET 1    ? B MET 1    
33  1 Y 1 B PRO 501  ? B PRO 501  
34  1 Y 1 B GLU 502  ? B GLU 502  
35  1 Y 1 B GLY 503  ? B GLY 503  
36  1 Y 1 B GLY 504  ? B GLY 504  
37  1 Y 1 B HIS 505  ? B HIS 505  
38  1 Y 1 B LYS 506  ? B LYS 506  
39  1 Y 1 B PRO 507  ? B PRO 507  
40  1 Y 1 B ASN 508  ? B ASN 508  
41  1 Y 1 B ALA 509  ? B ALA 509  
42  1 Y 1 B LEU 510  ? B LEU 510  
43  1 Y 1 B PHE 511  ? B PHE 511  
44  1 Y 1 B ALA 512  ? B ALA 512  
45  1 Y 1 B ARG 513  ? B ARG 513  
46  1 Y 1 B PHE 1031 ? B PHE 1031 
47  1 Y 1 B ALA 1032 ? B ALA 1032 
48  1 Y 1 B ARG 1033 ? B ARG 1033 
49  1 Y 1 B PHE 1034 ? B PHE 1034 
50  1 Y 1 B LYS 1035 ? B LYS 1035 
51  1 Y 1 B LYS 1036 ? B LYS 1036 
52  1 Y 1 B ALA 1037 ? B ALA 1037 
53  1 Y 1 B ALA 1038 ? B ALA 1038 
54  1 Y 1 B SER 1039 ? B SER 1039 
55  1 Y 1 B GLY 1040 ? B GLY 1040 
56  1 Y 1 B GLU 1041 ? B GLU 1041 
57  1 Y 1 B ASN 1042 ? B ASN 1042 
58  1 Y 1 B LEU 1043 ? B LEU 1043 
59  1 Y 1 B TYR 1044 ? B TYR 1044 
60  1 Y 1 B PHE 1045 ? B PHE 1045 
61  1 Y 1 B GLN 1046 ? B GLN 1046 
62  1 Y 1 B SER 1047 ? B SER 1047 
63  1 Y 1 B LEU 1048 ? B LEU 1048 
64  1 Y 1 B GLU 1049 ? B GLU 1049 
65  1 Y 1 B HIS 1050 ? B HIS 1050 
66  1 Y 1 B HIS 1051 ? B HIS 1051 
67  1 Y 1 B HIS 1052 ? B HIS 1052 
68  1 Y 1 B HIS 1053 ? B HIS 1053 
69  1 Y 1 B HIS 1054 ? B HIS 1054 
70  1 Y 1 B HIS 1055 ? B HIS 1055 
71  1 Y 1 C MET 1    ? C MET 1    
72  1 Y 1 C ALA 500  ? C ALA 500  
73  1 Y 1 C PRO 501  ? C PRO 501  
74  1 Y 1 C GLU 502  ? C GLU 502  
75  1 Y 1 C GLY 503  ? C GLY 503  
76  1 Y 1 C GLY 504  ? C GLY 504  
77  1 Y 1 C HIS 505  ? C HIS 505  
78  1 Y 1 C LYS 506  ? C LYS 506  
79  1 Y 1 C PRO 507  ? C PRO 507  
80  1 Y 1 C ASN 508  ? C ASN 508  
81  1 Y 1 C ALA 509  ? C ALA 509  
82  1 Y 1 C LEU 510  ? C LEU 510  
83  1 Y 1 C PHE 511  ? C PHE 511  
84  1 Y 1 C ALA 512  ? C ALA 512  
85  1 Y 1 C PHE 1031 ? C PHE 1031 
86  1 Y 1 C ALA 1032 ? C ALA 1032 
87  1 Y 1 C ARG 1033 ? C ARG 1033 
88  1 Y 1 C PHE 1034 ? C PHE 1034 
89  1 Y 1 C LYS 1035 ? C LYS 1035 
90  1 Y 1 C LYS 1036 ? C LYS 1036 
91  1 Y 1 C ALA 1037 ? C ALA 1037 
92  1 Y 1 C ALA 1038 ? C ALA 1038 
93  1 Y 1 C SER 1039 ? C SER 1039 
94  1 Y 1 C GLY 1040 ? C GLY 1040 
95  1 Y 1 C GLU 1041 ? C GLU 1041 
96  1 Y 1 C ASN 1042 ? C ASN 1042 
97  1 Y 1 C LEU 1043 ? C LEU 1043 
98  1 Y 1 C TYR 1044 ? C TYR 1044 
99  1 Y 1 C PHE 1045 ? C PHE 1045 
100 1 Y 1 C GLN 1046 ? C GLN 1046 
101 1 Y 1 C SER 1047 ? C SER 1047 
102 1 Y 1 C LEU 1048 ? C LEU 1048 
103 1 Y 1 C GLU 1049 ? C GLU 1049 
104 1 Y 1 C HIS 1050 ? C HIS 1050 
105 1 Y 1 C HIS 1051 ? C HIS 1051 
106 1 Y 1 C HIS 1052 ? C HIS 1052 
107 1 Y 1 C HIS 1053 ? C HIS 1053 
108 1 Y 1 C HIS 1054 ? C HIS 1054 
109 1 Y 1 C HIS 1055 ? C HIS 1055 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
D12 C1   C N N 88  
D12 C2   C N N 89  
D12 C3   C N N 90  
D12 C4   C N N 91  
D12 C5   C N N 92  
D12 C6   C N N 93  
D12 C7   C N N 94  
D12 C8   C N N 95  
D12 C9   C N N 96  
D12 C10  C N N 97  
D12 C11  C N N 98  
D12 C12  C N N 99  
D12 H11  H N N 100 
D12 H12  H N N 101 
D12 H13  H N N 102 
D12 H21  H N N 103 
D12 H22  H N N 104 
D12 H31  H N N 105 
D12 H32  H N N 106 
D12 H41  H N N 107 
D12 H42  H N N 108 
D12 H51  H N N 109 
D12 H52  H N N 110 
D12 H61  H N N 111 
D12 H62  H N N 112 
D12 H71  H N N 113 
D12 H72  H N N 114 
D12 H81  H N N 115 
D12 H82  H N N 116 
D12 H91  H N N 117 
D12 H92  H N N 118 
D12 H101 H N N 119 
D12 H102 H N N 120 
D12 H111 H N N 121 
D12 H112 H N N 122 
D12 H121 H N N 123 
D12 H122 H N N 124 
D12 H123 H N N 125 
GLN N    N N N 126 
GLN CA   C N S 127 
GLN C    C N N 128 
GLN O    O N N 129 
GLN CB   C N N 130 
GLN CG   C N N 131 
GLN CD   C N N 132 
GLN OE1  O N N 133 
GLN NE2  N N N 134 
GLN OXT  O N N 135 
GLN H    H N N 136 
GLN H2   H N N 137 
GLN HA   H N N 138 
GLN HB2  H N N 139 
GLN HB3  H N N 140 
GLN HG2  H N N 141 
GLN HG3  H N N 142 
GLN HE21 H N N 143 
GLN HE22 H N N 144 
GLN HXT  H N N 145 
GLU N    N N N 146 
GLU CA   C N S 147 
GLU C    C N N 148 
GLU O    O N N 149 
GLU CB   C N N 150 
GLU CG   C N N 151 
GLU CD   C N N 152 
GLU OE1  O N N 153 
GLU OE2  O N N 154 
GLU OXT  O N N 155 
GLU H    H N N 156 
GLU H2   H N N 157 
GLU HA   H N N 158 
GLU HB2  H N N 159 
GLU HB3  H N N 160 
GLU HG2  H N N 161 
GLU HG3  H N N 162 
GLU HE2  H N N 163 
GLU HXT  H N N 164 
GLY N    N N N 165 
GLY CA   C N N 166 
GLY C    C N N 167 
GLY O    O N N 168 
GLY OXT  O N N 169 
GLY H    H N N 170 
GLY H2   H N N 171 
GLY HA2  H N N 172 
GLY HA3  H N N 173 
GLY HXT  H N N 174 
HIS N    N N N 175 
HIS CA   C N S 176 
HIS C    C N N 177 
HIS O    O N N 178 
HIS CB   C N N 179 
HIS CG   C Y N 180 
HIS ND1  N Y N 181 
HIS CD2  C Y N 182 
HIS CE1  C Y N 183 
HIS NE2  N Y N 184 
HIS OXT  O N N 185 
HIS H    H N N 186 
HIS H2   H N N 187 
HIS HA   H N N 188 
HIS HB2  H N N 189 
HIS HB3  H N N 190 
HIS HD1  H N N 191 
HIS HD2  H N N 192 
HIS HE1  H N N 193 
HIS HE2  H N N 194 
HIS HXT  H N N 195 
ILE N    N N N 196 
ILE CA   C N S 197 
ILE C    C N N 198 
ILE O    O N N 199 
ILE CB   C N S 200 
ILE CG1  C N N 201 
ILE CG2  C N N 202 
ILE CD1  C N N 203 
ILE OXT  O N N 204 
ILE H    H N N 205 
ILE H2   H N N 206 
ILE HA   H N N 207 
ILE HB   H N N 208 
ILE HG12 H N N 209 
ILE HG13 H N N 210 
ILE HG21 H N N 211 
ILE HG22 H N N 212 
ILE HG23 H N N 213 
ILE HD11 H N N 214 
ILE HD12 H N N 215 
ILE HD13 H N N 216 
ILE HXT  H N N 217 
LEU N    N N N 218 
LEU CA   C N S 219 
LEU C    C N N 220 
LEU O    O N N 221 
LEU CB   C N N 222 
LEU CG   C N N 223 
LEU CD1  C N N 224 
LEU CD2  C N N 225 
LEU OXT  O N N 226 
LEU H    H N N 227 
LEU H2   H N N 228 
LEU HA   H N N 229 
LEU HB2  H N N 230 
LEU HB3  H N N 231 
LEU HG   H N N 232 
LEU HD11 H N N 233 
LEU HD12 H N N 234 
LEU HD13 H N N 235 
LEU HD21 H N N 236 
LEU HD22 H N N 237 
LEU HD23 H N N 238 
LEU HXT  H N N 239 
LYS N    N N N 240 
LYS CA   C N S 241 
LYS C    C N N 242 
LYS O    O N N 243 
LYS CB   C N N 244 
LYS CG   C N N 245 
LYS CD   C N N 246 
LYS CE   C N N 247 
LYS NZ   N N N 248 
LYS OXT  O N N 249 
LYS H    H N N 250 
LYS H2   H N N 251 
LYS HA   H N N 252 
LYS HB2  H N N 253 
LYS HB3  H N N 254 
LYS HG2  H N N 255 
LYS HG3  H N N 256 
LYS HD2  H N N 257 
LYS HD3  H N N 258 
LYS HE2  H N N 259 
LYS HE3  H N N 260 
LYS HZ1  H N N 261 
LYS HZ2  H N N 262 
LYS HZ3  H N N 263 
LYS HXT  H N N 264 
MET N    N N N 265 
MET CA   C N S 266 
MET C    C N N 267 
MET O    O N N 268 
MET CB   C N N 269 
MET CG   C N N 270 
MET SD   S N N 271 
MET CE   C N N 272 
MET OXT  O N N 273 
MET H    H N N 274 
MET H2   H N N 275 
MET HA   H N N 276 
MET HB2  H N N 277 
MET HB3  H N N 278 
MET HG2  H N N 279 
MET HG3  H N N 280 
MET HE1  H N N 281 
MET HE2  H N N 282 
MET HE3  H N N 283 
MET HXT  H N N 284 
PHE N    N N N 285 
PHE CA   C N S 286 
PHE C    C N N 287 
PHE O    O N N 288 
PHE CB   C N N 289 
PHE CG   C Y N 290 
PHE CD1  C Y N 291 
PHE CD2  C Y N 292 
PHE CE1  C Y N 293 
PHE CE2  C Y N 294 
PHE CZ   C Y N 295 
PHE OXT  O N N 296 
PHE H    H N N 297 
PHE H2   H N N 298 
PHE HA   H N N 299 
PHE HB2  H N N 300 
PHE HB3  H N N 301 
PHE HD1  H N N 302 
PHE HD2  H N N 303 
PHE HE1  H N N 304 
PHE HE2  H N N 305 
PHE HZ   H N N 306 
PHE HXT  H N N 307 
PRO N    N N N 308 
PRO CA   C N S 309 
PRO C    C N N 310 
PRO O    O N N 311 
PRO CB   C N N 312 
PRO CG   C N N 313 
PRO CD   C N N 314 
PRO OXT  O N N 315 
PRO H    H N N 316 
PRO HA   H N N 317 
PRO HB2  H N N 318 
PRO HB3  H N N 319 
PRO HG2  H N N 320 
PRO HG3  H N N 321 
PRO HD2  H N N 322 
PRO HD3  H N N 323 
PRO HXT  H N N 324 
PTY C1   C N N 325 
PTY C2   C N N 326 
PTY C3   C N N 327 
PTY O4   O N N 328 
PTY C5   C N N 329 
PTY C6   C N R 330 
PTY O7   O N N 331 
PTY C8   C N N 332 
PTY O10  O N N 333 
PTY C11  C N N 334 
PTY C12  C N N 335 
PTY C13  C N N 336 
PTY C14  C N N 337 
PTY C15  C N N 338 
PTY C16  C N N 339 
PTY C17  C N N 340 
PTY C18  C N N 341 
PTY C19  C N N 342 
PTY C20  C N N 343 
PTY C21  C N N 344 
PTY C22  C N N 345 
PTY C23  C N N 346 
PTY C24  C N N 347 
PTY C25  C N N 348 
PTY C26  C N N 349 
PTY C27  C N N 350 
PTY C28  C N N 351 
PTY C29  C N N 352 
PTY C30  C N N 353 
PTY C31  C N N 354 
PTY O30  O N N 355 
PTY C32  C N N 356 
PTY C33  C N N 357 
PTY C34  C N N 358 
PTY C35  C N N 359 
PTY C36  C N N 360 
PTY C37  C N N 361 
PTY C38  C N N 362 
PTY C39  C N N 363 
PTY C40  C N N 364 
PTY C41  C N N 365 
PTY C42  C N N 366 
PTY C43  C N N 367 
PTY C44  C N N 368 
PTY P1   P N S 369 
PTY O11  O N N 370 
PTY O12  O N N 371 
PTY O13  O N N 372 
PTY O14  O N N 373 
PTY N1   N N N 374 
PTY HC11 H N N 375 
PTY HC12 H N N 376 
PTY HC21 H N N 377 
PTY HC22 H N N 378 
PTY HC31 H N N 379 
PTY HC32 H N N 380 
PTY HC51 H N N 381 
PTY HC52 H N N 382 
PTY HC6  H N N 383 
PTY H111 H N N 384 
PTY H112 H N N 385 
PTY H121 H N N 386 
PTY H122 H N N 387 
PTY H131 H N N 388 
PTY H132 H N N 389 
PTY H141 H N N 390 
PTY H142 H N N 391 
PTY H151 H N N 392 
PTY H152 H N N 393 
PTY H161 H N N 394 
PTY H162 H N N 395 
PTY H171 H N N 396 
PTY H172 H N N 397 
PTY H181 H N N 398 
PTY H182 H N N 399 
PTY H191 H N N 400 
PTY H192 H N N 401 
PTY H201 H N N 402 
PTY H202 H N N 403 
PTY H211 H N N 404 
PTY H212 H N N 405 
PTY H221 H N N 406 
PTY H222 H N N 407 
PTY H231 H N N 408 
PTY H232 H N N 409 
PTY H241 H N N 410 
PTY H242 H N N 411 
PTY H251 H N N 412 
PTY H252 H N N 413 
PTY H261 H N N 414 
PTY H262 H N N 415 
PTY H271 H N N 416 
PTY H272 H N N 417 
PTY H281 H N N 418 
PTY H282 H N N 419 
PTY H291 H N N 420 
PTY H292 H N N 421 
PTY H293 H N N 422 
PTY H311 H N N 423 
PTY H312 H N N 424 
PTY H321 H N N 425 
PTY H322 H N N 426 
PTY H331 H N N 427 
PTY H332 H N N 428 
PTY H341 H N N 429 
PTY H342 H N N 430 
PTY H351 H N N 431 
PTY H352 H N N 432 
PTY H361 H N N 433 
PTY H362 H N N 434 
PTY H371 H N N 435 
PTY H372 H N N 436 
PTY H381 H N N 437 
PTY H382 H N N 438 
PTY H391 H N N 439 
PTY H392 H N N 440 
PTY H401 H N N 441 
PTY H402 H N N 442 
PTY H411 H N N 443 
PTY H412 H N N 444 
PTY H421 H N N 445 
PTY H422 H N N 446 
PTY H431 H N N 447 
PTY H432 H N N 448 
PTY H441 H N N 449 
PTY H442 H N N 450 
PTY H443 H N N 451 
PTY H12O H N N 452 
PTY HN11 H N N 453 
PTY HN12 H N N 454 
SER N    N N N 455 
SER CA   C N S 456 
SER C    C N N 457 
SER O    O N N 458 
SER CB   C N N 459 
SER OG   O N N 460 
SER OXT  O N N 461 
SER H    H N N 462 
SER H2   H N N 463 
SER HA   H N N 464 
SER HB2  H N N 465 
SER HB3  H N N 466 
SER HG   H N N 467 
SER HXT  H N N 468 
THR N    N N N 469 
THR CA   C N S 470 
THR C    C N N 471 
THR O    O N N 472 
THR CB   C N R 473 
THR OG1  O N N 474 
THR CG2  C N N 475 
THR OXT  O N N 476 
THR H    H N N 477 
THR H2   H N N 478 
THR HA   H N N 479 
THR HB   H N N 480 
THR HG1  H N N 481 
THR HG21 H N N 482 
THR HG22 H N N 483 
THR HG23 H N N 484 
THR HXT  H N N 485 
TRP N    N N N 486 
TRP CA   C N S 487 
TRP C    C N N 488 
TRP O    O N N 489 
TRP CB   C N N 490 
TRP CG   C Y N 491 
TRP CD1  C Y N 492 
TRP CD2  C Y N 493 
TRP NE1  N Y N 494 
TRP CE2  C Y N 495 
TRP CE3  C Y N 496 
TRP CZ2  C Y N 497 
TRP CZ3  C Y N 498 
TRP CH2  C Y N 499 
TRP OXT  O N N 500 
TRP H    H N N 501 
TRP H2   H N N 502 
TRP HA   H N N 503 
TRP HB2  H N N 504 
TRP HB3  H N N 505 
TRP HD1  H N N 506 
TRP HE1  H N N 507 
TRP HE3  H N N 508 
TRP HZ2  H N N 509 
TRP HZ3  H N N 510 
TRP HH2  H N N 511 
TRP HXT  H N N 512 
TYR N    N N N 513 
TYR CA   C N S 514 
TYR C    C N N 515 
TYR O    O N N 516 
TYR CB   C N N 517 
TYR CG   C Y N 518 
TYR CD1  C Y N 519 
TYR CD2  C Y N 520 
TYR CE1  C Y N 521 
TYR CE2  C Y N 522 
TYR CZ   C Y N 523 
TYR OH   O N N 524 
TYR OXT  O N N 525 
TYR H    H N N 526 
TYR H2   H N N 527 
TYR HA   H N N 528 
TYR HB2  H N N 529 
TYR HB3  H N N 530 
TYR HD1  H N N 531 
TYR HD2  H N N 532 
TYR HE1  H N N 533 
TYR HE2  H N N 534 
TYR HH   H N N 535 
TYR HXT  H N N 536 
VAL N    N N N 537 
VAL CA   C N S 538 
VAL C    C N N 539 
VAL O    O N N 540 
VAL CB   C N N 541 
VAL CG1  C N N 542 
VAL CG2  C N N 543 
VAL OXT  O N N 544 
VAL H    H N N 545 
VAL H2   H N N 546 
VAL HA   H N N 547 
VAL HB   H N N 548 
VAL HG11 H N N 549 
VAL HG12 H N N 550 
VAL HG13 H N N 551 
VAL HG21 H N N 552 
VAL HG22 H N N 553 
VAL HG23 H N N 554 
VAL HXT  H N N 555 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
D12 C1  C2   sing N N 83  
D12 C1  H11  sing N N 84  
D12 C1  H12  sing N N 85  
D12 C1  H13  sing N N 86  
D12 C2  C3   sing N N 87  
D12 C2  H21  sing N N 88  
D12 C2  H22  sing N N 89  
D12 C3  C4   sing N N 90  
D12 C3  H31  sing N N 91  
D12 C3  H32  sing N N 92  
D12 C4  C5   sing N N 93  
D12 C4  H41  sing N N 94  
D12 C4  H42  sing N N 95  
D12 C5  C6   sing N N 96  
D12 C5  H51  sing N N 97  
D12 C5  H52  sing N N 98  
D12 C6  C7   sing N N 99  
D12 C6  H61  sing N N 100 
D12 C6  H62  sing N N 101 
D12 C7  C8   sing N N 102 
D12 C7  H71  sing N N 103 
D12 C7  H72  sing N N 104 
D12 C8  C9   sing N N 105 
D12 C8  H81  sing N N 106 
D12 C8  H82  sing N N 107 
D12 C9  C10  sing N N 108 
D12 C9  H91  sing N N 109 
D12 C9  H92  sing N N 110 
D12 C10 C11  sing N N 111 
D12 C10 H101 sing N N 112 
D12 C10 H102 sing N N 113 
D12 C11 C12  sing N N 114 
D12 C11 H111 sing N N 115 
D12 C11 H112 sing N N 116 
D12 C12 H121 sing N N 117 
D12 C12 H122 sing N N 118 
D12 C12 H123 sing N N 119 
GLN N   CA   sing N N 120 
GLN N   H    sing N N 121 
GLN N   H2   sing N N 122 
GLN CA  C    sing N N 123 
GLN CA  CB   sing N N 124 
GLN CA  HA   sing N N 125 
GLN C   O    doub N N 126 
GLN C   OXT  sing N N 127 
GLN CB  CG   sing N N 128 
GLN CB  HB2  sing N N 129 
GLN CB  HB3  sing N N 130 
GLN CG  CD   sing N N 131 
GLN CG  HG2  sing N N 132 
GLN CG  HG3  sing N N 133 
GLN CD  OE1  doub N N 134 
GLN CD  NE2  sing N N 135 
GLN NE2 HE21 sing N N 136 
GLN NE2 HE22 sing N N 137 
GLN OXT HXT  sing N N 138 
GLU N   CA   sing N N 139 
GLU N   H    sing N N 140 
GLU N   H2   sing N N 141 
GLU CA  C    sing N N 142 
GLU CA  CB   sing N N 143 
GLU CA  HA   sing N N 144 
GLU C   O    doub N N 145 
GLU C   OXT  sing N N 146 
GLU CB  CG   sing N N 147 
GLU CB  HB2  sing N N 148 
GLU CB  HB3  sing N N 149 
GLU CG  CD   sing N N 150 
GLU CG  HG2  sing N N 151 
GLU CG  HG3  sing N N 152 
GLU CD  OE1  doub N N 153 
GLU CD  OE2  sing N N 154 
GLU OE2 HE2  sing N N 155 
GLU OXT HXT  sing N N 156 
GLY N   CA   sing N N 157 
GLY N   H    sing N N 158 
GLY N   H2   sing N N 159 
GLY CA  C    sing N N 160 
GLY CA  HA2  sing N N 161 
GLY CA  HA3  sing N N 162 
GLY C   O    doub N N 163 
GLY C   OXT  sing N N 164 
GLY OXT HXT  sing N N 165 
HIS N   CA   sing N N 166 
HIS N   H    sing N N 167 
HIS N   H2   sing N N 168 
HIS CA  C    sing N N 169 
HIS CA  CB   sing N N 170 
HIS CA  HA   sing N N 171 
HIS C   O    doub N N 172 
HIS C   OXT  sing N N 173 
HIS CB  CG   sing N N 174 
HIS CB  HB2  sing N N 175 
HIS CB  HB3  sing N N 176 
HIS CG  ND1  sing Y N 177 
HIS CG  CD2  doub Y N 178 
HIS ND1 CE1  doub Y N 179 
HIS ND1 HD1  sing N N 180 
HIS CD2 NE2  sing Y N 181 
HIS CD2 HD2  sing N N 182 
HIS CE1 NE2  sing Y N 183 
HIS CE1 HE1  sing N N 184 
HIS NE2 HE2  sing N N 185 
HIS OXT HXT  sing N N 186 
ILE N   CA   sing N N 187 
ILE N   H    sing N N 188 
ILE N   H2   sing N N 189 
ILE CA  C    sing N N 190 
ILE CA  CB   sing N N 191 
ILE CA  HA   sing N N 192 
ILE C   O    doub N N 193 
ILE C   OXT  sing N N 194 
ILE CB  CG1  sing N N 195 
ILE CB  CG2  sing N N 196 
ILE CB  HB   sing N N 197 
ILE CG1 CD1  sing N N 198 
ILE CG1 HG12 sing N N 199 
ILE CG1 HG13 sing N N 200 
ILE CG2 HG21 sing N N 201 
ILE CG2 HG22 sing N N 202 
ILE CG2 HG23 sing N N 203 
ILE CD1 HD11 sing N N 204 
ILE CD1 HD12 sing N N 205 
ILE CD1 HD13 sing N N 206 
ILE OXT HXT  sing N N 207 
LEU N   CA   sing N N 208 
LEU N   H    sing N N 209 
LEU N   H2   sing N N 210 
LEU CA  C    sing N N 211 
LEU CA  CB   sing N N 212 
LEU CA  HA   sing N N 213 
LEU C   O    doub N N 214 
LEU C   OXT  sing N N 215 
LEU CB  CG   sing N N 216 
LEU CB  HB2  sing N N 217 
LEU CB  HB3  sing N N 218 
LEU CG  CD1  sing N N 219 
LEU CG  CD2  sing N N 220 
LEU CG  HG   sing N N 221 
LEU CD1 HD11 sing N N 222 
LEU CD1 HD12 sing N N 223 
LEU CD1 HD13 sing N N 224 
LEU CD2 HD21 sing N N 225 
LEU CD2 HD22 sing N N 226 
LEU CD2 HD23 sing N N 227 
LEU OXT HXT  sing N N 228 
LYS N   CA   sing N N 229 
LYS N   H    sing N N 230 
LYS N   H2   sing N N 231 
LYS CA  C    sing N N 232 
LYS CA  CB   sing N N 233 
LYS CA  HA   sing N N 234 
LYS C   O    doub N N 235 
LYS C   OXT  sing N N 236 
LYS CB  CG   sing N N 237 
LYS CB  HB2  sing N N 238 
LYS CB  HB3  sing N N 239 
LYS CG  CD   sing N N 240 
LYS CG  HG2  sing N N 241 
LYS CG  HG3  sing N N 242 
LYS CD  CE   sing N N 243 
LYS CD  HD2  sing N N 244 
LYS CD  HD3  sing N N 245 
LYS CE  NZ   sing N N 246 
LYS CE  HE2  sing N N 247 
LYS CE  HE3  sing N N 248 
LYS NZ  HZ1  sing N N 249 
LYS NZ  HZ2  sing N N 250 
LYS NZ  HZ3  sing N N 251 
LYS OXT HXT  sing N N 252 
MET N   CA   sing N N 253 
MET N   H    sing N N 254 
MET N   H2   sing N N 255 
MET CA  C    sing N N 256 
MET CA  CB   sing N N 257 
MET CA  HA   sing N N 258 
MET C   O    doub N N 259 
MET C   OXT  sing N N 260 
MET CB  CG   sing N N 261 
MET CB  HB2  sing N N 262 
MET CB  HB3  sing N N 263 
MET CG  SD   sing N N 264 
MET CG  HG2  sing N N 265 
MET CG  HG3  sing N N 266 
MET SD  CE   sing N N 267 
MET CE  HE1  sing N N 268 
MET CE  HE2  sing N N 269 
MET CE  HE3  sing N N 270 
MET OXT HXT  sing N N 271 
PHE N   CA   sing N N 272 
PHE N   H    sing N N 273 
PHE N   H2   sing N N 274 
PHE CA  C    sing N N 275 
PHE CA  CB   sing N N 276 
PHE CA  HA   sing N N 277 
PHE C   O    doub N N 278 
PHE C   OXT  sing N N 279 
PHE CB  CG   sing N N 280 
PHE CB  HB2  sing N N 281 
PHE CB  HB3  sing N N 282 
PHE CG  CD1  doub Y N 283 
PHE CG  CD2  sing Y N 284 
PHE CD1 CE1  sing Y N 285 
PHE CD1 HD1  sing N N 286 
PHE CD2 CE2  doub Y N 287 
PHE CD2 HD2  sing N N 288 
PHE CE1 CZ   doub Y N 289 
PHE CE1 HE1  sing N N 290 
PHE CE2 CZ   sing Y N 291 
PHE CE2 HE2  sing N N 292 
PHE CZ  HZ   sing N N 293 
PHE OXT HXT  sing N N 294 
PRO N   CA   sing N N 295 
PRO N   CD   sing N N 296 
PRO N   H    sing N N 297 
PRO CA  C    sing N N 298 
PRO CA  CB   sing N N 299 
PRO CA  HA   sing N N 300 
PRO C   O    doub N N 301 
PRO C   OXT  sing N N 302 
PRO CB  CG   sing N N 303 
PRO CB  HB2  sing N N 304 
PRO CB  HB3  sing N N 305 
PRO CG  CD   sing N N 306 
PRO CG  HG2  sing N N 307 
PRO CG  HG3  sing N N 308 
PRO CD  HD2  sing N N 309 
PRO CD  HD3  sing N N 310 
PRO OXT HXT  sing N N 311 
PTY C1  O4   sing N N 312 
PTY C1  C6   sing N N 313 
PTY C1  HC11 sing N N 314 
PTY C1  HC12 sing N N 315 
PTY C2  C3   sing N N 316 
PTY C2  N1   sing N N 317 
PTY C2  HC21 sing N N 318 
PTY C2  HC22 sing N N 319 
PTY C3  O11  sing N N 320 
PTY C3  HC31 sing N N 321 
PTY C3  HC32 sing N N 322 
PTY O4  C30  sing N N 323 
PTY C5  C6   sing N N 324 
PTY C5  O14  sing N N 325 
PTY C5  HC51 sing N N 326 
PTY C5  HC52 sing N N 327 
PTY C6  O7   sing N N 328 
PTY C6  HC6  sing N N 329 
PTY O7  C8   sing N N 330 
PTY C8  O10  doub N N 331 
PTY C8  C11  sing N N 332 
PTY C11 C12  sing N N 333 
PTY C11 H111 sing N N 334 
PTY C11 H112 sing N N 335 
PTY C12 C13  sing N N 336 
PTY C12 H121 sing N N 337 
PTY C12 H122 sing N N 338 
PTY C13 C14  sing N N 339 
PTY C13 H131 sing N N 340 
PTY C13 H132 sing N N 341 
PTY C14 C15  sing N N 342 
PTY C14 H141 sing N N 343 
PTY C14 H142 sing N N 344 
PTY C15 C16  sing N N 345 
PTY C15 H151 sing N N 346 
PTY C15 H152 sing N N 347 
PTY C16 C17  sing N N 348 
PTY C16 H161 sing N N 349 
PTY C16 H162 sing N N 350 
PTY C17 C18  sing N N 351 
PTY C17 H171 sing N N 352 
PTY C17 H172 sing N N 353 
PTY C18 C19  sing N N 354 
PTY C18 H181 sing N N 355 
PTY C18 H182 sing N N 356 
PTY C19 C20  sing N N 357 
PTY C19 H191 sing N N 358 
PTY C19 H192 sing N N 359 
PTY C20 C21  sing N N 360 
PTY C20 H201 sing N N 361 
PTY C20 H202 sing N N 362 
PTY C21 C22  sing N N 363 
PTY C21 H211 sing N N 364 
PTY C21 H212 sing N N 365 
PTY C22 C23  sing N N 366 
PTY C22 H221 sing N N 367 
PTY C22 H222 sing N N 368 
PTY C23 C24  sing N N 369 
PTY C23 H231 sing N N 370 
PTY C23 H232 sing N N 371 
PTY C24 C25  sing N N 372 
PTY C24 H241 sing N N 373 
PTY C24 H242 sing N N 374 
PTY C25 C26  sing N N 375 
PTY C25 H251 sing N N 376 
PTY C25 H252 sing N N 377 
PTY C26 C27  sing N N 378 
PTY C26 H261 sing N N 379 
PTY C26 H262 sing N N 380 
PTY C27 C28  sing N N 381 
PTY C27 H271 sing N N 382 
PTY C27 H272 sing N N 383 
PTY C28 C29  sing N N 384 
PTY C28 H281 sing N N 385 
PTY C28 H282 sing N N 386 
PTY C29 H291 sing N N 387 
PTY C29 H292 sing N N 388 
PTY C29 H293 sing N N 389 
PTY C30 C31  sing N N 390 
PTY C30 O30  doub N N 391 
PTY C31 C32  sing N N 392 
PTY C31 H311 sing N N 393 
PTY C31 H312 sing N N 394 
PTY C32 C33  sing N N 395 
PTY C32 H321 sing N N 396 
PTY C32 H322 sing N N 397 
PTY C33 C34  sing N N 398 
PTY C33 H331 sing N N 399 
PTY C33 H332 sing N N 400 
PTY C34 C35  sing N N 401 
PTY C34 H341 sing N N 402 
PTY C34 H342 sing N N 403 
PTY C35 C36  sing N N 404 
PTY C35 H351 sing N N 405 
PTY C35 H352 sing N N 406 
PTY C36 C37  sing N N 407 
PTY C36 H361 sing N N 408 
PTY C36 H362 sing N N 409 
PTY C37 C38  sing N N 410 
PTY C37 H371 sing N N 411 
PTY C37 H372 sing N N 412 
PTY C38 C39  sing N N 413 
PTY C38 H381 sing N N 414 
PTY C38 H382 sing N N 415 
PTY C39 C40  sing N N 416 
PTY C39 H391 sing N N 417 
PTY C39 H392 sing N N 418 
PTY C40 C41  sing N N 419 
PTY C40 H401 sing N N 420 
PTY C40 H402 sing N N 421 
PTY C41 C42  sing N N 422 
PTY C41 H411 sing N N 423 
PTY C41 H412 sing N N 424 
PTY C42 C43  sing N N 425 
PTY C42 H421 sing N N 426 
PTY C42 H422 sing N N 427 
PTY C43 C44  sing N N 428 
PTY C43 H431 sing N N 429 
PTY C43 H432 sing N N 430 
PTY C44 H441 sing N N 431 
PTY C44 H442 sing N N 432 
PTY C44 H443 sing N N 433 
PTY P1  O11  sing N N 434 
PTY P1  O12  sing N N 435 
PTY P1  O13  doub N N 436 
PTY P1  O14  sing N N 437 
PTY O12 H12O sing N N 438 
PTY N1  HN11 sing N N 439 
PTY N1  HN12 sing N N 440 
SER N   CA   sing N N 441 
SER N   H    sing N N 442 
SER N   H2   sing N N 443 
SER CA  C    sing N N 444 
SER CA  CB   sing N N 445 
SER CA  HA   sing N N 446 
SER C   O    doub N N 447 
SER C   OXT  sing N N 448 
SER CB  OG   sing N N 449 
SER CB  HB2  sing N N 450 
SER CB  HB3  sing N N 451 
SER OG  HG   sing N N 452 
SER OXT HXT  sing N N 453 
THR N   CA   sing N N 454 
THR N   H    sing N N 455 
THR N   H2   sing N N 456 
THR CA  C    sing N N 457 
THR CA  CB   sing N N 458 
THR CA  HA   sing N N 459 
THR C   O    doub N N 460 
THR C   OXT  sing N N 461 
THR CB  OG1  sing N N 462 
THR CB  CG2  sing N N 463 
THR CB  HB   sing N N 464 
THR OG1 HG1  sing N N 465 
THR CG2 HG21 sing N N 466 
THR CG2 HG22 sing N N 467 
THR CG2 HG23 sing N N 468 
THR OXT HXT  sing N N 469 
TRP N   CA   sing N N 470 
TRP N   H    sing N N 471 
TRP N   H2   sing N N 472 
TRP CA  C    sing N N 473 
TRP CA  CB   sing N N 474 
TRP CA  HA   sing N N 475 
TRP C   O    doub N N 476 
TRP C   OXT  sing N N 477 
TRP CB  CG   sing N N 478 
TRP CB  HB2  sing N N 479 
TRP CB  HB3  sing N N 480 
TRP CG  CD1  doub Y N 481 
TRP CG  CD2  sing Y N 482 
TRP CD1 NE1  sing Y N 483 
TRP CD1 HD1  sing N N 484 
TRP CD2 CE2  doub Y N 485 
TRP CD2 CE3  sing Y N 486 
TRP NE1 CE2  sing Y N 487 
TRP NE1 HE1  sing N N 488 
TRP CE2 CZ2  sing Y N 489 
TRP CE3 CZ3  doub Y N 490 
TRP CE3 HE3  sing N N 491 
TRP CZ2 CH2  doub Y N 492 
TRP CZ2 HZ2  sing N N 493 
TRP CZ3 CH2  sing Y N 494 
TRP CZ3 HZ3  sing N N 495 
TRP CH2 HH2  sing N N 496 
TRP OXT HXT  sing N N 497 
TYR N   CA   sing N N 498 
TYR N   H    sing N N 499 
TYR N   H2   sing N N 500 
TYR CA  C    sing N N 501 
TYR CA  CB   sing N N 502 
TYR CA  HA   sing N N 503 
TYR C   O    doub N N 504 
TYR C   OXT  sing N N 505 
TYR CB  CG   sing N N 506 
TYR CB  HB2  sing N N 507 
TYR CB  HB3  sing N N 508 
TYR CG  CD1  doub Y N 509 
TYR CG  CD2  sing Y N 510 
TYR CD1 CE1  sing Y N 511 
TYR CD1 HD1  sing N N 512 
TYR CD2 CE2  doub Y N 513 
TYR CD2 HD2  sing N N 514 
TYR CE1 CZ   doub Y N 515 
TYR CE1 HE1  sing N N 516 
TYR CE2 CZ   sing Y N 517 
TYR CE2 HE2  sing N N 518 
TYR CZ  OH   sing N N 519 
TYR OH  HH   sing N N 520 
TYR OXT HXT  sing N N 521 
VAL N   CA   sing N N 522 
VAL N   H    sing N N 523 
VAL N   H2   sing N N 524 
VAL CA  C    sing N N 525 
VAL CA  CB   sing N N 526 
VAL CA  HA   sing N N 527 
VAL C   O    doub N N 528 
VAL C   OXT  sing N N 529 
VAL CB  CG1  sing N N 530 
VAL CB  CG2  sing N N 531 
VAL CB  HB   sing N N 532 
VAL CG1 HG11 sing N N 533 
VAL CG1 HG12 sing N N 534 
VAL CG1 HG13 sing N N 535 
VAL CG2 HG21 sing N N 536 
VAL CG2 HG22 sing N N 537 
VAL CG2 HG23 sing N N 538 
VAL OXT HXT  sing N N 539 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-03-28 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9QPS 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Single particle cryo-EM structure of MdtF V610F' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.334551 
# 
_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          83333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli K-12' 
_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          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_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         41.25 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   5069376 
_em_particle_selection.reference_model          ? 
# 
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 
_em_software.reference_DOI 
'PARTICLE SELECTION'            ? 1  1 ? ? RELION  4.0 ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU     ?   ? 
MASKING                         ? 3  ? ? ? ?       ?   ? 
'CTF CORRECTION'                ? 4  1 ? ? CTFFIND 4.0 ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?       ?   ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?       ?   ? 
'MODEL FITTING'                 ? 7  ? 1 ? Coot    ?   ? 
OTHER                           ? 8  ? ? ? ?       ?   ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? RELION  4.0 ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? RELION  4.0 ? 
CLASSIFICATION                  ? 11 1 ? ? RELION  4.0 ? 
RECONSTRUCTION                  ? 12 1 ? ? RELION  4.0 ? 
'VOLUME SELECTION'              ? 13 1 1 1 ?       ?   ? 
'SERIES ALIGNMENT'              ? 14 1 1 1 ?       ?   ? 
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?       ?   ? 
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?       ?   ? 
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?       ?   ? 
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?       ?   ? 
'MODEL REFINEMENT'              ? 19 ? 1 ? PHENIX  ?   ? 
# 
_em_specimen.concentration           0.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           BB/T008709/1 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9QPR 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9QPS 
_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   . ALA A  1 2    ? 125.53759 130.33908 162.50345 1.000 55.45046  ? 2    ALA A N   1 
ATOM   2     C CA  . ALA A  1 2    ? 126.26342 131.41513 163.16831 1.000 57.46699  ? 2    ALA A CA  1 
ATOM   3     C C   . ALA A  1 2    ? 126.89849 130.92101 164.46019 1.000 56.55718  ? 2    ALA A C   1 
ATOM   4     O O   . ALA A  1 2    ? 128.11862 130.83687 164.56790 1.000 57.84201  ? 2    ALA A O   1 
ATOM   5     C CB  . ALA A  1 2    ? 125.33846 132.58748 163.44703 1.000 59.41176  ? 2    ALA A CB  1 
ATOM   6     N N   . ASN A  1 3    ? 126.05362 130.59626 165.44147 1.000 68.10946  ? 3    ASN A N   1 
ATOM   7     C CA  . ASN A  1 3    ? 126.54825 130.07504 166.71168 1.000 66.62691  ? 3    ASN A CA  1 
ATOM   8     C C   . ASN A  1 3    ? 127.21964 128.71858 166.53632 1.000 66.17821  ? 3    ASN A C   1 
ATOM   9     O O   . ASN A  1 3    ? 128.07877 128.34096 167.34106 1.000 65.50796  ? 3    ASN A O   1 
ATOM   10    C CB  . ASN A  1 3    ? 125.39545 129.98126 167.71327 1.000 65.65073  ? 3    ASN A CB  1 
ATOM   11    C CG  . ASN A  1 3    ? 125.79702 129.30964 169.00938 1.000 67.61930  ? 3    ASN A CG  1 
ATOM   12    O OD1 . ASN A  1 3    ? 125.01479 128.56998 169.60567 1.000 67.06375  ? 3    ASN A OD1 1 
ATOM   13    N ND2 . ASN A  1 3    ? 127.01794 129.57134 169.45877 1.000 69.37521  ? 3    ASN A ND2 1 
ATOM   14    N N   . TYR A  1 4    ? 126.84050 127.97493 165.49562 1.000 70.19505  ? 4    TYR A N   1 
ATOM   15    C CA  . TYR A  1 4    ? 127.43682 126.66557 165.25304 1.000 69.56696  ? 4    TYR A CA  1 
ATOM   16    C C   . TYR A  1 4    ? 128.92801 126.77529 164.96275 1.000 70.47747  ? 4    TYR A C   1 
ATOM   17    O O   . TYR A  1 4    ? 129.72320 125.96060 165.44481 1.000 71.34582  ? 4    TYR A O   1 
ATOM   18    C CB  . TYR A  1 4    ? 126.71519 125.97978 164.09386 1.000 68.08323  ? 4    TYR A CB  1 
ATOM   19    C CG  . TYR A  1 4    ? 127.29783 124.64595 163.69059 1.000 68.73334  ? 4    TYR A CG  1 
ATOM   20    C CD1 . TYR A  1 4    ? 127.29752 123.57028 164.56631 1.000 70.20904  ? 4    TYR A CD1 1 
ATOM   21    C CD2 . TYR A  1 4    ? 127.84501 124.46266 162.42874 1.000 70.20295  ? 4    TYR A CD2 1 
ATOM   22    C CE1 . TYR A  1 4    ? 127.82674 122.34882 164.19473 1.000 72.67335  ? 4    TYR A CE1 1 
ATOM   23    C CE2 . TYR A  1 4    ? 128.37616 123.24749 162.04963 1.000 69.72378  ? 4    TYR A CE2 1 
ATOM   24    C CZ  . TYR A  1 4    ? 128.36554 122.19448 162.93572 1.000 71.95449  ? 4    TYR A CZ  1 
ATOM   25    O OH  . TYR A  1 4    ? 128.89502 120.98250 162.56073 1.000 70.36001  ? 4    TYR A OH  1 
ATOM   26    N N   . PHE A  1 5    ? 129.32689 127.77570 164.17588 1.000 59.55117  ? 5    PHE A N   1 
ATOM   27    C CA  . PHE A  1 5    ? 130.70572 127.86715 163.71297 1.000 52.99778  ? 5    PHE A CA  1 
ATOM   28    C C   . PHE A  1 5    ? 131.66417 128.42303 164.75669 1.000 51.64484  ? 5    PHE A C   1 
ATOM   29    O O   . PHE A  1 5    ? 132.86172 128.12980 164.68685 1.000 57.33191  ? 5    PHE A O   1 
ATOM   30    C CB  . PHE A  1 5    ? 130.78169 128.72694 162.45140 1.000 47.78616  ? 5    PHE A CB  1 
ATOM   31    C CG  . PHE A  1 5    ? 130.44753 127.98353 161.19472 1.000 47.88660  ? 5    PHE A CG  1 
ATOM   32    C CD1 . PHE A  1 5    ? 131.40236 127.21262 160.55818 1.000 49.89096  ? 5    PHE A CD1 1 
ATOM   33    C CD2 . PHE A  1 5    ? 129.17933 128.05567 160.64881 1.000 50.95154  ? 5    PHE A CD2 1 
ATOM   34    C CE1 . PHE A  1 5    ? 131.09817 126.52720 159.40213 1.000 52.73031  ? 5    PHE A CE1 1 
ATOM   35    C CE2 . PHE A  1 5    ? 128.87035 127.37301 159.49250 1.000 55.07138  ? 5    PHE A CE2 1 
ATOM   36    C CZ  . PHE A  1 5    ? 129.83109 126.60764 158.86865 1.000 55.36727  ? 5    PHE A CZ  1 
ATOM   37    N N   . ILE A  1 6    ? 131.18132 129.21220 165.72018 1.000 48.39161  ? 6    ILE A N   1 
ATOM   38    C CA  . ILE A  1 6    ? 132.09909 129.84735 166.66441 1.000 51.14363  ? 6    ILE A CA  1 
ATOM   39    C C   . ILE A  1 6    ? 132.62097 128.88072 167.71246 1.000 53.60116  ? 6    ILE A C   1 
ATOM   40    O O   . ILE A  1 6    ? 133.60725 129.19309 168.39140 1.000 54.29047  ? 6    ILE A O   1 
ATOM   41    C CB  . ILE A  1 6    ? 131.44410 131.05327 167.36156 1.000 51.49650  ? 6    ILE A CB  1 
ATOM   42    C CG1 . ILE A  1 6    ? 130.66084 130.61929 168.59366 1.000 52.41652  ? 6    ILE A CG1 1 
ATOM   43    C CG2 . ILE A  1 6    ? 130.51025 131.76229 166.41298 1.000 54.89906  ? 6    ILE A CG2 1 
ATOM   44    C CD1 . ILE A  1 6    ? 130.30267 131.77633 169.48092 1.000 52.63755  ? 6    ILE A CD1 1 
ATOM   45    N N   . ASP A  1 7    ? 131.99041 127.71884 167.86611 1.000 62.34102  ? 7    ASP A N   1 
ATOM   46    C CA  . ASP A  1 7    ? 132.52581 126.65808 168.70445 1.000 61.61186  ? 7    ASP A CA  1 
ATOM   47    C C   . ASP A  1 7    ? 133.41957 125.69814 167.93206 1.000 59.54968  ? 7    ASP A C   1 
ATOM   48    O O   . ASP A  1 7    ? 134.04796 124.82935 168.54620 1.000 58.47551  ? 7    ASP A O   1 
ATOM   49    C CB  . ASP A  1 7    ? 131.38401 125.87882 169.36443 1.000 61.11291  ? 7    ASP A CB  1 
ATOM   50    C CG  . ASP A  1 7    ? 131.05616 126.39141 170.75189 1.000 63.19498  ? 7    ASP A CG  1 
ATOM   51    O OD1 . ASP A  1 7    ? 131.80366 127.25185 171.26142 1.000 62.72639  ? 7    ASP A OD1 1 
ATOM   52    O OD2 . ASP A  1 7    ? 130.04915 125.93622 171.33266 1.000 64.96959  ? 7    ASP A OD2 1 
ATOM   53    N N   . ARG A  1 8    ? 133.48945 125.83484 166.60816 1.000 59.89245  ? 8    ARG A N   1 
ATOM   54    C CA  . ARG A  1 8    ? 134.35217 125.01702 165.75656 1.000 58.13196  ? 8    ARG A CA  1 
ATOM   55    C C   . ARG A  1 8    ? 135.15760 125.94255 164.85607 1.000 55.43523  ? 8    ARG A C   1 
ATOM   56    O O   . ARG A  1 8    ? 134.83861 126.10848 163.67106 1.000 56.66102  ? 8    ARG A O   1 
ATOM   57    C CB  . ARG A  1 8    ? 133.53960 124.01937 164.93106 1.000 54.89703  ? 8    ARG A CB  1 
ATOM   58    C CG  . ARG A  1 8    ? 132.69935 123.06298 165.75418 1.000 57.47552  ? 8    ARG A CG  1 
ATOM   59    C CD  . ARG A  1 8    ? 131.34017 122.83499 165.11941 1.000 58.89908  ? 8    ARG A CD  1 
ATOM   60    N NE  . ARG A  1 8    ? 130.52511 121.91983 165.90751 1.000 63.22532  ? 8    ARG A NE  1 
ATOM   61    C CZ  . ARG A  1 8    ? 129.78980 122.28097 166.94943 1.000 61.66281  ? 8    ARG A CZ  1 
ATOM   62    N NH1 . ARG A  1 8    ? 129.73895 123.53828 167.35714 1.000 58.22376  ? 8    ARG A NH1 1 
ATOM   63    N NH2 . ARG A  1 8    ? 129.08676 121.35774 167.59859 1.000 60.63972  ? 8    ARG A NH2 1 
ATOM   64    N N   . PRO A  1 9    ? 136.21415 126.56566 165.38675 1.000 49.46833  ? 9    PRO A N   1 
ATOM   65    C CA  . PRO A  1 9    ? 137.02707 127.47254 164.56113 1.000 51.67538  ? 9    PRO A CA  1 
ATOM   66    C C   . PRO A  1 9    ? 137.74886 126.78476 163.41376 1.000 53.97433  ? 9    PRO A C   1 
ATOM   67    O O   . PRO A  1 9    ? 138.15910 127.47163 162.46952 1.000 55.97669  ? 9    PRO A O   1 
ATOM   68    C CB  . PRO A  1 9    ? 138.02197 128.06425 165.56718 1.000 52.00628  ? 9    PRO A CB  1 
ATOM   69    C CG  . PRO A  1 9    ? 138.11337 127.04458 166.64814 1.000 52.70587  ? 9    PRO A CG  1 
ATOM   70    C CD  . PRO A  1 9    ? 136.74763 126.42912 166.75249 1.000 51.56320  ? 9    PRO A CD  1 
ATOM   71    N N   . VAL A  1 10   ? 137.91999 125.46703 163.46110 1.000 49.00411  ? 10   VAL A N   1 
ATOM   72    C CA  . VAL A  1 10   ? 138.62160 124.75187 162.39955 1.000 48.84483  ? 10   VAL A CA  1 
ATOM   73    C C   . VAL A  1 10   ? 137.72774 124.54351 161.18290 1.000 48.27814  ? 10   VAL A C   1 
ATOM   74    O O   . VAL A  1 10   ? 138.20233 124.58342 160.04643 1.000 50.59474  ? 10   VAL A O   1 
ATOM   75    C CB  . VAL A  1 10   ? 139.16312 123.41453 162.94249 1.000 44.28898  ? 10   VAL A CB  1 
ATOM   76    C CG1 . VAL A  1 10   ? 139.85276 122.62810 161.84302 1.000 45.94347  ? 10   VAL A CG1 1 
ATOM   77    C CG2 . VAL A  1 10   ? 140.11430 123.66305 164.09935 1.000 43.41814  ? 10   VAL A CG2 1 
ATOM   78    N N   . PHE A  1 11   ? 136.42857 124.32311 161.39765 1.000 41.79828  ? 11   PHE A N   1 
ATOM   79    C CA  . PHE A  1 11   ? 135.50736 124.14329 160.27860 1.000 40.40779  ? 11   PHE A CA  1 
ATOM   80    C C   . PHE A  1 11   ? 135.43762 125.39760 159.41232 1.000 48.19854  ? 11   PHE A C   1 
ATOM   81    O O   . PHE A  1 11   ? 135.46245 125.31399 158.17677 1.000 54.71136  ? 11   PHE A O   1 
ATOM   82    C CB  . PHE A  1 11   ? 134.12261 123.77328 160.81317 1.000 43.09150  ? 11   PHE A CB  1 
ATOM   83    C CG  . PHE A  1 11   ? 133.23310 123.09382 159.80842 1.000 44.53462  ? 11   PHE A CG  1 
ATOM   84    C CD1 . PHE A  1 11   ? 133.66771 122.84737 158.51842 1.000 44.88036  ? 11   PHE A CD1 1 
ATOM   85    C CD2 . PHE A  1 11   ? 131.95448 122.70212 160.16086 1.000 47.13425  ? 11   PHE A CD2 1 
ATOM   86    C CE1 . PHE A  1 11   ? 132.84351 122.22720 157.60215 1.000 43.06163  ? 11   PHE A CE1 1 
ATOM   87    C CE2 . PHE A  1 11   ? 131.12862 122.08032 159.24868 1.000 46.40224  ? 11   PHE A CE2 1 
ATOM   88    C CZ  . PHE A  1 11   ? 131.57416 121.84263 157.96809 1.000 41.27425  ? 11   PHE A CZ  1 
ATOM   89    N N   . ALA A  1 12   ? 135.35015 126.57067 160.04383 1.000 41.22493  ? 12   ALA A N   1 
ATOM   90    C CA  . ALA A  1 12   ? 135.30291 127.81861 159.28956 1.000 40.26885  ? 12   ALA A CA  1 
ATOM   91    C C   . ALA A  1 12   ? 136.58837 128.03791 158.50273 1.000 42.14284  ? 12   ALA A C   1 
ATOM   92    O O   . ALA A  1 12   ? 136.55131 128.46250 157.34052 1.000 45.14796  ? 12   ALA A O   1 
ATOM   93    C CB  . ALA A  1 12   ? 135.04384 128.98872 160.23623 1.000 38.08288  ? 12   ALA A CB  1 
ATOM   94    N N   . TRP A  1 13   ? 137.73701 127.75650 159.12237 1.000 31.72709  ? 13   TRP A N   1 
ATOM   95    C CA  . TRP A  1 13   ? 139.00901 127.88915 158.42144 1.000 30.98797  ? 13   TRP A CA  1 
ATOM   96    C C   . TRP A  1 13   ? 139.08721 126.92985 157.24306 1.000 38.27272  ? 13   TRP A C   1 
ATOM   97    O O   . TRP A  1 13   ? 139.60328 127.28496 156.17847 1.000 41.58615  ? 13   TRP A O   1 
ATOM   98    C CB  . TRP A  1 13   ? 140.16894 127.64696 159.38611 1.000 31.63336  ? 13   TRP A CB  1 
ATOM   99    C CG  . TRP A  1 13   ? 140.74567 128.89871 159.97131 1.000 36.70227  ? 13   TRP A CG  1 
ATOM   100   C CD1 . TRP A  1 13   ? 140.85123 129.20817 161.29443 1.000 39.86413  ? 13   TRP A CD1 1 
ATOM   101   C CD2 . TRP A  1 13   ? 141.30494 130.00673 159.25451 1.000 40.42193  ? 13   TRP A CD2 1 
ATOM   102   N NE1 . TRP A  1 13   ? 141.43613 130.44108 161.44761 1.000 39.40780  ? 13   TRP A NE1 1 
ATOM   103   C CE2 . TRP A  1 13   ? 141.72465 130.95204 160.20991 1.000 40.12793  ? 13   TRP A CE2 1 
ATOM   104   C CE3 . TRP A  1 13   ? 141.48961 130.29202 157.89823 1.000 39.72160  ? 13   TRP A CE3 1 
ATOM   105   C CZ2 . TRP A  1 13   ? 142.31653 132.16058 159.85334 1.000 34.03610  ? 13   TRP A CZ2 1 
ATOM   106   C CZ3 . TRP A  1 13   ? 142.07644 131.49225 157.54704 1.000 38.98637  ? 13   TRP A CZ3 1 
ATOM   107   C CH2 . TRP A  1 13   ? 142.48322 132.41133 158.52015 1.000 35.45919  ? 13   TRP A CH2 1 
ATOM   108   N N   . VAL A  1 14   ? 138.58161 125.70714 157.41691 1.000 39.76943  ? 14   VAL A N   1 
ATOM   109   C CA  . VAL A  1 14   ? 138.58387 124.73088 156.33167 1.000 34.93450  ? 14   VAL A CA  1 
ATOM   110   C C   . VAL A  1 14   ? 137.72889 125.22274 155.17261 1.000 32.55058  ? 14   VAL A C   1 
ATOM   111   O O   . VAL A  1 14   ? 138.12352 125.12583 154.00339 1.000 37.47832  ? 14   VAL A O   1 
ATOM   112   C CB  . VAL A  1 14   ? 138.10624 123.36317 156.85317 1.000 32.72418  ? 14   VAL A CB  1 
ATOM   113   C CG1 . VAL A  1 14   ? 137.56097 122.51352 155.71850 1.000 35.32392  ? 14   VAL A CG1 1 
ATOM   114   C CG2 . VAL A  1 14   ? 139.23742 122.64912 157.57043 1.000 36.63523  ? 14   VAL A CG2 1 
ATOM   115   N N   . LEU A  1 15   ? 136.54879 125.76619 155.47793 1.000 32.10795  ? 15   LEU A N   1 
ATOM   116   C CA  . LEU A  1 15   ? 135.68567 126.29532 154.42543 1.000 34.45171  ? 15   LEU A CA  1 
ATOM   117   C C   . LEU A  1 15   ? 136.35076 127.45791 153.69533 1.000 39.10802  ? 15   LEU A C   1 
ATOM   118   O O   . LEU A  1 15   ? 136.30625 127.53590 152.45963 1.000 40.65709  ? 15   LEU A O   1 
ATOM   119   C CB  . LEU A  1 15   ? 134.34657 126.72788 155.01970 1.000 34.80987  ? 15   LEU A CB  1 
ATOM   120   C CG  . LEU A  1 15   ? 133.38246 125.59913 155.38379 1.000 33.78826  ? 15   LEU A CG  1 
ATOM   121   C CD1 . LEU A  1 15   ? 132.09332 126.16016 155.95572 1.000 35.10794  ? 15   LEU A CD1 1 
ATOM   122   C CD2 . LEU A  1 15   ? 133.09840 124.72900 154.17147 1.000 35.91842  ? 15   LEU A CD2 1 
ATOM   123   N N   . ALA A  1 16   ? 136.98199 128.36686 154.44326 1.000 31.04115  ? 16   ALA A N   1 
ATOM   124   C CA  . ALA A  1 16   ? 137.65565 129.50089 153.81771 1.000 23.92563  ? 16   ALA A CA  1 
ATOM   125   C C   . ALA A  1 16   ? 138.81061 129.04519 152.93405 1.000 29.33956  ? 16   ALA A C   1 
ATOM   126   O O   . ALA A  1 16   ? 139.00500 129.57164 151.83123 1.000 35.45339  ? 16   ALA A O   1 
ATOM   127   C CB  . ALA A  1 16   ? 138.15156 130.47110 154.88732 1.000 24.70336  ? 16   ALA A CB  1 
ATOM   128   N N   . ILE A  1 17   ? 139.59001 128.06805 153.40097 1.000 28.41800  ? 17   ILE A N   1 
ATOM   129   C CA  . ILE A  1 17   ? 140.72187 127.58436 152.61880 1.000 24.27945  ? 17   ILE A CA  1 
ATOM   130   C C   . ILE A  1 17   ? 140.23643 126.87685 151.36013 1.000 26.90164  ? 17   ILE A C   1 
ATOM   131   O O   . ILE A  1 17   ? 140.84803 126.99456 150.29264 1.000 29.86514  ? 17   ILE A O   1 
ATOM   132   C CB  . ILE A  1 17   ? 141.61736 126.67629 153.48156 1.000 25.86983  ? 17   ILE A CB  1 
ATOM   133   C CG1 . ILE A  1 17   ? 142.41079 127.51301 154.48519 1.000 29.30164  ? 17   ILE A CG1 1 
ATOM   134   C CG2 . ILE A  1 17   ? 142.57697 125.88200 152.61556 1.000 30.09327  ? 17   ILE A CG2 1 
ATOM   135   C CD1 . ILE A  1 17   ? 142.73974 126.78236 155.76516 1.000 25.68764  ? 17   ILE A CD1 1 
ATOM   136   N N   . ILE A  1 18   ? 139.12864 126.13816 151.45790 1.000 30.49118  ? 18   ILE A N   1 
ATOM   137   C CA  . ILE A  1 18   ? 138.56256 125.49683 150.27391 1.000 28.25534  ? 18   ILE A CA  1 
ATOM   138   C C   . ILE A  1 18   ? 138.11030 126.54594 149.26609 1.000 33.10181  ? 18   ILE A C   1 
ATOM   139   O O   . ILE A  1 18   ? 138.34275 126.40917 148.05661 1.000 35.18662  ? 18   ILE A O   1 
ATOM   140   C CB  . ILE A  1 18   ? 137.41377 124.55269 150.67497 1.000 28.98245  ? 18   ILE A CB  1 
ATOM   141   C CG1 . ILE A  1 18   ? 137.96650 123.17461 151.03499 1.000 31.02876  ? 18   ILE A CG1 1 
ATOM   142   C CG2 . ILE A  1 18   ? 136.39018 124.43338 149.55764 1.000 30.57304  ? 18   ILE A CG2 1 
ATOM   143   C CD1 . ILE A  1 18   ? 136.90526 122.17600 151.41570 1.000 38.25318  ? 18   ILE A CD1 1 
ATOM   144   N N   . MET A  1 19   ? 137.46368 127.61225 149.74639 1.000 36.58984  ? 19   MET A N   1 
ATOM   145   C CA  . MET A  1 19   ? 137.04881 128.69084 148.85229 1.000 32.57454  ? 19   MET A CA  1 
ATOM   146   C C   . MET A  1 19   ? 138.25136 129.32404 148.16199 1.000 34.74694  ? 19   MET A C   1 
ATOM   147   O O   . MET A  1 19   ? 138.22986 129.57104 146.95019 1.000 38.52347  ? 19   MET A O   1 
ATOM   148   C CB  . MET A  1 19   ? 136.26405 129.74665 149.63081 1.000 27.06222  ? 19   MET A CB  1 
ATOM   149   C CG  . MET A  1 19   ? 134.76166 129.69163 149.42746 1.000 35.79755  ? 19   MET A CG  1 
ATOM   150   S SD  . MET A  1 19   ? 133.90723 131.03895 150.26823 1.000 51.45922  ? 19   MET A SD  1 
ATOM   151   C CE  . MET A  1 19   ? 133.36750 130.21725 151.76369 1.000 33.24280  ? 19   MET A CE  1 
ATOM   152   N N   . MET A  1 20   ? 139.31650 129.58753 148.92219 1.000 30.29979  ? 20   MET A N   1 
ATOM   153   C CA  . MET A  1 20   ? 140.50904 130.19823 148.34162 1.000 20.06704  ? 20   MET A CA  1 
ATOM   154   C C   . MET A  1 20   ? 141.16593 129.28145 147.31470 1.000 26.32157  ? 20   MET A C   1 
ATOM   155   O O   . MET A  1 20   ? 141.62165 129.74330 146.26107 1.000 30.91397  ? 20   MET A O   1 
ATOM   156   C CB  . MET A  1 20   ? 141.50121 130.56369 149.44442 1.000 19.84430  ? 20   MET A CB  1 
ATOM   157   C CG  . MET A  1 20   ? 141.01504 131.65220 150.37979 1.000 25.00159  ? 20   MET A CG  1 
ATOM   158   S SD  . MET A  1 20   ? 142.36324 132.47815 151.24167 1.000 45.56964  ? 20   MET A SD  1 
ATOM   159   C CE  . MET A  1 20   ? 142.19208 131.77991 152.88039 1.000 31.53326  ? 20   MET A CE  1 
ATOM   160   N N   . LEU A  1 21   ? 141.24175 127.98130 147.61077 1.000 27.85731  ? 21   LEU A N   1 
ATOM   161   C CA  . LEU A  1 21   ? 141.83557 127.03998 146.66633 1.000 27.38422  ? 21   LEU A CA  1 
ATOM   162   C C   . LEU A  1 21   ? 141.02514 126.96570 145.38019 1.000 28.81141  ? 21   LEU A C   1 
ATOM   163   O O   . LEU A  1 21   ? 141.59127 126.95304 144.27929 1.000 35.48884  ? 21   LEU A O   1 
ATOM   164   C CB  . LEU A  1 21   ? 141.95072 125.65605 147.30361 1.000 31.55196  ? 21   LEU A CB  1 
ATOM   165   C CG  . LEU A  1 21   ? 143.03357 125.47183 148.36624 1.000 36.81592  ? 21   LEU A CG  1 
ATOM   166   C CD1 . LEU A  1 21   ? 143.08273 124.02373 148.82065 1.000 36.65916  ? 21   LEU A CD1 1 
ATOM   167   C CD2 . LEU A  1 21   ? 144.38819 125.92234 147.84555 1.000 32.63836  ? 21   LEU A CD2 1 
ATOM   168   N N   . ALA A  1 22   ? 139.69591 126.91540 145.49875 1.000 27.59575  ? 22   ALA A N   1 
ATOM   169   C CA  . ALA A  1 22   ? 138.85351 126.91378 144.30867 1.000 26.64212  ? 22   ALA A CA  1 
ATOM   170   C C   . ALA A  1 22   ? 139.04798 128.18986 143.50291 1.000 28.96092  ? 22   ALA A C   1 
ATOM   171   O O   . ALA A  1 22   ? 139.11143 128.15159 142.26803 1.000 33.16007  ? 22   ALA A O   1 
ATOM   172   C CB  . ALA A  1 22   ? 137.38720 126.74329 144.70200 1.000 27.14383  ? 22   ALA A CB  1 
ATOM   173   N N   . GLY A  1 23   ? 139.15317 129.33079 144.18655 1.000 31.20325  ? 23   GLY A N   1 
ATOM   174   C CA  . GLY A  1 23   ? 139.36791 130.58370 143.48347 1.000 26.72530  ? 23   GLY A CA  1 
ATOM   175   C C   . GLY A  1 23   ? 140.68701 130.62696 142.73990 1.000 30.23733  ? 23   GLY A C   1 
ATOM   176   O O   . GLY A  1 23   ? 140.75021 131.08773 141.59946 1.000 35.34509  ? 23   GLY A O   1 
ATOM   177   N N   . GLY A  1 24   ? 141.75840 130.15105 143.37472 1.000 26.08203  ? 24   GLY A N   1 
ATOM   178   C CA  . GLY A  1 24   ? 143.04317 130.10477 142.69430 1.000 22.89175  ? 24   GLY A CA  1 
ATOM   179   C C   . GLY A  1 24   ? 143.03454 129.16869 141.50053 1.000 26.56740  ? 24   GLY A C   1 
ATOM   180   O O   . GLY A  1 24   ? 143.56699 129.49584 140.43382 1.000 27.71625  ? 24   GLY A O   1 
ATOM   181   N N   . LEU A  1 25   ? 142.41967 127.99414 141.65989 1.000 34.63109  ? 25   LEU A N   1 
ATOM   182   C CA  . LEU A  1 25   ? 142.32793 127.05070 140.55142 1.000 32.56076  ? 25   LEU A CA  1 
ATOM   183   C C   . LEU A  1 25   ? 141.54589 127.64579 139.38893 1.000 36.06030  ? 25   LEU A C   1 
ATOM   184   O O   . LEU A  1 25   ? 141.91270 127.45776 138.22338 1.000 37.52207  ? 25   LEU A O   1 
ATOM   185   C CB  . LEU A  1 25   ? 141.68071 125.75033 141.02463 1.000 36.09758  ? 25   LEU A CB  1 
ATOM   186   C CG  . LEU A  1 25   ? 142.60947 124.59669 141.40267 1.000 34.01750  ? 25   LEU A CG  1 
ATOM   187   C CD1 . LEU A  1 25   ? 143.81083 125.08900 142.19187 1.000 32.58239  ? 25   LEU A CD1 1 
ATOM   188   C CD2 . LEU A  1 25   ? 141.84029 123.56158 142.19852 1.000 35.50049  ? 25   LEU A CD2 1 
ATOM   189   N N   . ALA A  1 26   ? 140.45760 128.35996 139.68564 1.000 35.05353  ? 26   ALA A N   1 
ATOM   190   C CA  . ALA A  1 26   ? 139.71109 129.03783 138.63196 1.000 28.05661  ? 26   ALA A CA  1 
ATOM   191   C C   . ALA A  1 26   ? 140.54441 130.13285 137.97881 1.000 30.87743  ? 26   ALA A C   1 
ATOM   192   O O   . ALA A  1 26   ? 140.50860 130.29787 136.75491 1.000 37.84126  ? 26   ALA A O   1 
ATOM   193   C CB  . ALA A  1 26   ? 138.41487 129.61385 139.19496 1.000 32.59030  ? 26   ALA A CB  1 
ATOM   194   N N   . ILE A  1 27   ? 141.29939 130.89037 138.77849 1.000 28.87336  ? 27   ILE A N   1 
ATOM   195   C CA  . ILE A  1 27   ? 142.13840 131.95597 138.23515 1.000 31.99922  ? 27   ILE A CA  1 
ATOM   196   C C   . ILE A  1 27   ? 143.15121 131.38616 137.25232 1.000 38.28927  ? 27   ILE A C   1 
ATOM   197   O O   . ILE A  1 27   ? 143.43398 131.98818 136.20882 1.000 33.75665  ? 27   ILE A O   1 
ATOM   198   C CB  . ILE A  1 27   ? 142.82699 132.72750 139.37719 1.000 29.42904  ? 27   ILE A CB  1 
ATOM   199   C CG1 . ILE A  1 27   ? 141.91727 133.83552 139.90257 1.000 29.62465  ? 27   ILE A CG1 1 
ATOM   200   C CG2 . ILE A  1 27   ? 144.14959 133.31849 138.92044 1.000 29.59945  ? 27   ILE A CG2 1 
ATOM   201   C CD1 . ILE A  1 27   ? 142.45239 134.51053 141.14224 1.000 32.18521  ? 27   ILE A CD1 1 
ATOM   202   N N   . MET A  1 28   ? 143.70541 130.21231 137.56280 1.000 44.02935  ? 28   MET A N   1 
ATOM   203   C CA  . MET A  1 28   ? 144.68135 129.59853 136.66637 1.000 37.79561  ? 28   MET A CA  1 
ATOM   204   C C   . MET A  1 28   ? 144.07175 129.30286 135.29916 1.000 37.69191  ? 28   MET A C   1 
ATOM   205   O O   . MET A  1 28   ? 144.71267 129.51384 134.26350 1.000 39.42340  ? 28   MET A O   1 
ATOM   206   C CB  . MET A  1 28   ? 145.24453 128.32536 137.29696 1.000 35.27623  ? 28   MET A CB  1 
ATOM   207   C CG  . MET A  1 28   ? 146.31316 128.58324 138.34698 1.000 36.40533  ? 28   MET A CG  1 
ATOM   208   S SD  . MET A  1 28   ? 146.76162 127.11195 139.28694 1.000 61.71010  ? 28   MET A SD  1 
ATOM   209   C CE  . MET A  1 28   ? 147.70524 127.84141 140.62293 1.000 43.53264  ? 28   MET A CE  1 
ATOM   210   N N   . ASN A  1 29   ? 142.83555 128.80932 135.27442 1.000 35.81630  ? 29   ASN A N   1 
ATOM   211   C CA  . ASN A  1 29   ? 142.15755 128.48320 134.01939 1.000 35.19820  ? 29   ASN A CA  1 
ATOM   212   C C   . ASN A  1 29   ? 140.95507 129.40600 133.82002 1.000 36.87599  ? 29   ASN A C   1 
ATOM   213   O O   . ASN A  1 29   ? 139.82389 129.09929 134.19587 1.000 42.84625  ? 29   ASN A O   1 
ATOM   214   C CB  . ASN A  1 29   ? 141.74041 127.01638 134.01347 1.000 38.62575  ? 29   ASN A CB  1 
ATOM   215   C CG  . ASN A  1 29   ? 142.82244 126.10163 134.54929 1.000 46.61761  ? 29   ASN A CG  1 
ATOM   216   O OD1 . ASN A  1 29   ? 143.18721 126.17511 135.72199 1.000 41.95443  ? 29   ASN A OD1 1 
ATOM   217   N ND2 . ASN A  1 29   ? 143.33693 125.22734 133.69290 1.000 49.24602  ? 29   ASN A ND2 1 
ATOM   218   N N   . LEU A  1 30   ? 141.22110 130.55805 133.19723 1.000 31.84494  ? 30   LEU A N   1 
ATOM   219   C CA  . LEU A  1 30   ? 140.17827 131.54039 132.92665 1.000 25.59113  ? 30   LEU A CA  1 
ATOM   220   C C   . LEU A  1 30   ? 140.61405 132.47358 131.80476 1.000 26.54451  ? 30   LEU A C   1 
ATOM   221   O O   . LEU A  1 30   ? 141.74553 132.98323 131.84559 1.000 29.29160  ? 30   LEU A O   1 
ATOM   222   C CB  . LEU A  1 30   ? 139.84910 132.35531 134.17811 1.000 27.54626  ? 30   LEU A CB  1 
ATOM   223   C CG  . LEU A  1 30   ? 138.56412 132.00632 134.93126 1.000 26.07317  ? 30   LEU A CG  1 
ATOM   224   C CD1 . LEU A  1 30   ? 138.36514 132.93695 136.11827 1.000 25.40937  ? 30   LEU A CD1 1 
ATOM   225   C CD2 . LEU A  1 30   ? 137.36603 132.05566 134.00553 1.000 21.30071  ? 30   LEU A CD2 1 
ATOM   226   N N   . PRO A  1 31   ? 139.76331 132.71246 130.80754 1.000 17.63416  ? 31   PRO A N   1 
ATOM   227   C CA  . PRO A  1 31   ? 140.11051 133.68292 129.76420 1.000 20.23745  ? 31   PRO A CA  1 
ATOM   228   C C   . PRO A  1 31   ? 140.24070 135.08787 130.33486 1.000 26.73145  ? 31   PRO A C   1 
ATOM   229   O O   . PRO A  1 31   ? 139.57269 135.45381 131.30400 1.000 35.52634  ? 31   PRO A O   1 
ATOM   230   C CB  . PRO A  1 31   ? 138.93920 133.58172 128.78028 1.000 22.16010  ? 31   PRO A CB  1 
ATOM   231   C CG  . PRO A  1 31   ? 138.32327 132.23887 129.04841 1.000 18.56153  ? 31   PRO A CG  1 
ATOM   232   C CD  . PRO A  1 31   ? 138.49958 132.01462 130.51797 1.000 19.22723  ? 31   PRO A CD  1 
ATOM   233   N N   . VAL A  1 32   ? 141.10900 135.88366 129.70987 1.000 20.01952  ? 32   VAL A N   1 
ATOM   234   C CA  . VAL A  1 32   ? 141.45361 137.20430 130.22700 1.000 15.03680  ? 32   VAL A CA  1 
ATOM   235   C C   . VAL A  1 32   ? 141.03776 138.21725 129.15661 1.000 18.63878  ? 32   VAL A C   1 
ATOM   236   O O   . VAL A  1 32   ? 141.76920 139.15802 128.82951 1.000 27.66117  ? 32   VAL A O   1 
ATOM   237   C CB  . VAL A  1 32   ? 142.95230 137.26045 130.61506 1.000 18.83383  ? 32   VAL A CB  1 
ATOM   238   C CG1 . VAL A  1 32   ? 143.44918 138.67402 130.98430 1.000 21.08417  ? 32   VAL A CG1 1 
ATOM   239   C CG2 . VAL A  1 32   ? 143.24243 136.28206 131.73895 1.000 22.26262  ? 32   VAL A CG2 1 
ATOM   240   N N   . ALA A  1 33   ? 139.86624 137.99975 128.56224 1.000 17.41707  ? 33   ALA A N   1 
ATOM   241   C CA  . ALA A  1 33   ? 139.35518 138.93051 127.56860 1.000 18.86343  ? 33   ALA A CA  1 
ATOM   242   C C   . ALA A  1 33   ? 139.12629 140.31050 128.18816 1.000 19.73628  ? 33   ALA A C   1 
ATOM   243   O O   . ALA A  1 33   ? 139.17003 140.49496 129.40472 1.000 30.99049  ? 33   ALA A O   1 
ATOM   244   C CB  . ALA A  1 33   ? 138.06071 138.40199 126.95923 1.000 19.40704  ? 33   ALA A CB  1 
ATOM   245   N N   . GLN A  1 34   ? 138.88957 141.29583 127.32273 1.000 16.94119  ? 34   GLN A N   1 
ATOM   246   C CA  . GLN A  1 34   ? 138.64904 142.65959 127.77977 1.000 18.61894  ? 34   GLN A CA  1 
ATOM   247   C C   . GLN A  1 34   ? 137.16621 142.97142 127.93691 1.000 21.22328  ? 34   GLN A C   1 
ATOM   248   O O   . GLN A  1 34   ? 136.78113 143.68482 128.86837 1.000 26.76094  ? 34   GLN A O   1 
ATOM   249   C CB  . GLN A  1 34   ? 139.27952 143.66346 126.81259 1.000 21.99220  ? 34   GLN A CB  1 
ATOM   250   C CG  . GLN A  1 34   ? 139.48802 145.04330 127.41470 1.000 22.64775  ? 34   GLN A CG  1 
ATOM   251   C CD  . GLN A  1 34   ? 138.98263 146.15356 126.51712 1.000 26.57257  ? 34   GLN A CD  1 
ATOM   252   O OE1 . GLN A  1 34   ? 138.40177 145.89822 125.46323 1.000 26.35150  ? 34   GLN A OE1 1 
ATOM   253   N NE2 . GLN A  1 34   ? 139.19933 147.39547 126.93194 1.000 27.85019  ? 34   GLN A NE2 1 
ATOM   254   N N   . TYR A  1 35   ? 136.33034 142.46566 127.04320 1.000 24.93953  ? 35   TYR A N   1 
ATOM   255   C CA  . TYR A  1 35   ? 134.89343 142.67804 127.07188 1.000 27.59044  ? 35   TYR A CA  1 
ATOM   256   C C   . TYR A  1 35   ? 134.18576 141.36314 126.79645 1.000 32.60856  ? 35   TYR A C   1 
ATOM   257   O O   . TYR A  1 35   ? 134.75243 140.46247 126.16846 1.000 32.64883  ? 35   TYR A O   1 
ATOM   258   C CB  . TYR A  1 35   ? 134.46434 143.72303 126.03114 1.000 25.09269  ? 35   TYR A CB  1 
ATOM   259   C CG  . TYR A  1 35   ? 134.33418 145.12721 126.57138 1.000 29.44220  ? 35   TYR A CG  1 
ATOM   260   C CD1 . TYR A  1 35   ? 133.52593 145.39858 127.66452 1.000 29.62574  ? 35   TYR A CD1 1 
ATOM   261   C CD2 . TYR A  1 35   ? 135.01217 146.18349 125.98048 1.000 31.96259  ? 35   TYR A CD2 1 
ATOM   262   C CE1 . TYR A  1 35   ? 133.40086 146.68217 128.15918 1.000 25.67731  ? 35   TYR A CE1 1 
ATOM   263   C CE2 . TYR A  1 35   ? 134.89429 147.46959 126.46797 1.000 31.95726  ? 35   TYR A CE2 1 
ATOM   264   C CZ  . TYR A  1 35   ? 134.08771 147.71342 127.55765 1.000 32.97820  ? 35   TYR A CZ  1 
ATOM   265   O OH  . TYR A  1 35   ? 133.96883 148.99475 128.04516 1.000 33.09106  ? 35   TYR A OH  1 
ATOM   266   N N   . PRO A  1 36   ? 132.94523 141.21711 127.25654 1.000 29.89054  ? 36   PRO A N   1 
ATOM   267   C CA  . PRO A  1 36   ? 132.15453 140.04057 126.87517 1.000 30.88166  ? 36   PRO A CA  1 
ATOM   268   C C   . PRO A  1 36   ? 131.68588 140.11991 125.43130 1.000 36.80428  ? 36   PRO A C   1 
ATOM   269   O O   . PRO A  1 36   ? 132.15313 140.96896 124.66605 1.000 39.44038  ? 36   PRO A O   1 
ATOM   270   C CB  . PRO A  1 36   ? 130.97686 140.08033 127.85413 1.000 30.95106  ? 36   PRO A CB  1 
ATOM   271   C CG  . PRO A  1 36   ? 130.84374 141.51947 128.20361 1.000 28.03367  ? 36   PRO A CG  1 
ATOM   272   C CD  . PRO A  1 36   ? 132.24490 142.05005 128.24779 1.000 24.84623  ? 36   PRO A CD  1 
ATOM   273   N N   . GLN A  1 37   ? 130.77044 139.23672 125.04185 1.000 35.42454  ? 37   GLN A N   1 
ATOM   274   C CA  . GLN A  1 37   ? 130.23702 139.27184 123.68774 1.000 34.90102  ? 37   GLN A CA  1 
ATOM   275   C C   . GLN A  1 37   ? 129.24464 140.42029 123.55544 1.000 43.48712  ? 37   GLN A C   1 
ATOM   276   O O   . GLN A  1 37   ? 128.04358 140.24309 123.78345 1.000 49.01449  ? 37   GLN A O   1 
ATOM   277   C CB  . GLN A  1 37   ? 129.57406 137.93784 123.33857 1.000 41.06279  ? 37   GLN A CB  1 
ATOM   278   C CG  . GLN A  1 37   ? 129.01889 137.86755 121.92854 1.000 44.16182  ? 37   GLN A CG  1 
ATOM   279   C CD  . GLN A  1 37   ? 130.07622 137.47653 120.91849 1.000 41.63772  ? 37   GLN A CD  1 
ATOM   280   O OE1 . GLN A  1 37   ? 130.62892 136.37859 120.97586 1.000 41.55934  ? 37   GLN A OE1 1 
ATOM   281   N NE2 . GLN A  1 37   ? 130.36629 138.37630 119.98647 1.000 40.26146  ? 37   GLN A NE2 1 
ATOM   282   N N   . ILE A  1 38   ? 129.73716 141.60283 123.19824 1.000 38.53371  ? 38   ILE A N   1 
ATOM   283   C CA  . ILE A  1 38   ? 128.88391 142.78427 123.11327 1.000 36.31192  ? 38   ILE A CA  1 
ATOM   284   C C   . ILE A  1 38   ? 128.34640 142.98358 121.70170 1.000 38.68852  ? 38   ILE A C   1 
ATOM   285   O O   . ILE A  1 38   ? 127.16442 143.28505 121.52013 1.000 35.85282  ? 38   ILE A O   1 
ATOM   286   C CB  . ILE A  1 38   ? 129.65880 144.02320 123.60752 1.000 32.16134  ? 38   ILE A CB  1 
ATOM   287   C CG1 . ILE A  1 38   ? 129.64200 144.08380 125.13392 1.000 29.43953  ? 38   ILE A CG1 1 
ATOM   288   C CG2 . ILE A  1 38   ? 129.06967 145.29885 123.03153 1.000 33.41458  ? 38   ILE A CG2 1 
ATOM   289   C CD1 . ILE A  1 38   ? 130.56741 145.12966 125.70944 1.000 33.61407  ? 38   ILE A CD1 1 
ATOM   290   N N   . ALA A  1 39   ? 129.19098 142.81368 120.69252 1.000 35.52612  ? 39   ALA A N   1 
ATOM   291   C CA  . ALA A  1 39   ? 128.75043 142.98409 119.31381 1.000 34.75508  ? 39   ALA A CA  1 
ATOM   292   C C   . ALA A  1 39   ? 127.77672 141.87486 118.93269 1.000 34.60520  ? 39   ALA A C   1 
ATOM   293   O O   . ALA A  1 39   ? 128.03679 140.70191 119.22410 1.000 33.68742  ? 39   ALA A O   1 
ATOM   294   C CB  . ALA A  1 39   ? 129.94583 142.98268 118.36805 1.000 34.21038  ? 39   ALA A CB  1 
ATOM   295   N N   . PRO A  1 40   ? 126.65238 142.19931 118.29073 1.000 24.93516  ? 40   PRO A N   1 
ATOM   296   C CA  . PRO A  1 40   ? 125.70261 141.15722 117.91391 1.000 22.54201  ? 40   PRO A CA  1 
ATOM   297   C C   . PRO A  1 40   ? 126.27591 140.26820 116.82654 1.000 30.40639  ? 40   PRO A C   1 
ATOM   298   O O   . PRO A  1 40   ? 127.15496 140.69246 116.05680 1.000 30.63191  ? 40   PRO A O   1 
ATOM   299   C CB  . PRO A  1 40   ? 124.48854 141.95434 117.40270 1.000 21.51930  ? 40   PRO A CB  1 
ATOM   300   C CG  . PRO A  1 40   ? 124.66462 143.32509 117.96824 1.000 21.52431  ? 40   PRO A CG  1 
ATOM   301   C CD  . PRO A  1 40   ? 126.13753 143.54316 117.99158 1.000 21.30669  ? 40   PRO A CD  1 
ATOM   302   N N   . PRO A  1 41   ? 125.81758 139.02030 116.72995 1.000 27.09319  ? 41   PRO A N   1 
ATOM   303   C CA  . PRO A  1 41   ? 126.27800 138.14828 115.64379 1.000 19.71934  ? 41   PRO A CA  1 
ATOM   304   C C   . PRO A  1 41   ? 125.88677 138.70610 114.28491 1.000 14.29505  ? 41   PRO A C   1 
ATOM   305   O O   . PRO A  1 41   ? 124.84514 139.34428 114.12712 1.000 26.86364  ? 41   PRO A O   1 
ATOM   306   C CB  . PRO A  1 41   ? 125.56679 136.81985 115.92675 1.000 18.24128  ? 41   PRO A CB  1 
ATOM   307   C CG  . PRO A  1 41   ? 125.19627 136.88048 117.37092 1.000 21.33685  ? 41   PRO A CG  1 
ATOM   308   C CD  . PRO A  1 41   ? 124.91508 138.32063 117.65757 1.000 16.95774  ? 41   PRO A CD  1 
ATOM   309   N N   . THR A  1 42   ? 126.74167 138.46153 113.29543 1.000 10.36313  ? 42   THR A N   1 
ATOM   310   C CA  . THR A  1 42   ? 126.50155 138.93618 111.94243 1.000 12.77708  ? 42   THR A CA  1 
ATOM   311   C C   . THR A  1 42   ? 126.92146 137.86865 110.94364 1.000 12.28499  ? 42   THR A C   1 
ATOM   312   O O   . THR A  1 42   ? 127.81996 137.06640 111.20722 1.000 22.96314  ? 42   THR A O   1 
ATOM   313   C CB  . THR A  1 42   ? 127.25242 140.24408 111.65896 1.000 17.77144  ? 42   THR A CB  1 
ATOM   314   O OG1 . THR A  1 42   ? 127.04505 140.63096 110.29590 1.000 22.07816  ? 42   THR A OG1 1 
ATOM   315   C CG2 . THR A  1 42   ? 128.73997 140.07326 111.90908 1.000 18.86156  ? 42   THR A CG2 1 
ATOM   316   N N   . ILE A  1 43   ? 126.25007 137.86367 109.79464 1.000 2.76346   ? 43   ILE A N   1 
ATOM   317   C CA  . ILE A  1 43   ? 126.55973 136.96286 108.69119 1.000 2.51578   ? 43   ILE A CA  1 
ATOM   318   C C   . ILE A  1 43   ? 126.76567 137.80140 107.43998 1.000 11.22686  ? 43   ILE A C   1 
ATOM   319   O O   . ILE A  1 43   ? 125.92678 138.64431 107.10868 1.000 28.89044  ? 43   ILE A O   1 
ATOM   320   C CB  . ILE A  1 43   ? 125.44771 135.92191 108.46208 1.000 3.27096   ? 43   ILE A CB  1 
ATOM   321   C CG1 . ILE A  1 43   ? 124.98857 135.31800 109.78964 1.000 9.19411   ? 43   ILE A CG1 1 
ATOM   322   C CG2 . ILE A  1 43   ? 125.92508 134.83691 107.51570 1.000 11.39307  ? 43   ILE A CG2 1 
ATOM   323   C CD1 . ILE A  1 43   ? 125.95099 134.31923 110.37606 1.000 9.61259   ? 43   ILE A CD1 1 
ATOM   324   N N   . THR A  1 44   ? 127.86947 137.56524 106.74002 1.000 1.33584   ? 44   THR A N   1 
ATOM   325   C CA  . THR A  1 44   ? 128.21433 138.32328 105.54501 1.000 0.00000   ? 44   THR A CA  1 
ATOM   326   C C   . THR A  1 44   ? 128.11995 137.41204 104.33158 1.000 0.00000   ? 44   THR A C   1 
ATOM   327   O O   . THR A  1 44   ? 128.74693 136.34740 104.29930 1.000 21.20644  ? 44   THR A O   1 
ATOM   328   C CB  . THR A  1 44   ? 129.61613 138.92479 105.65439 1.000 6.63621   ? 44   THR A CB  1 
ATOM   329   O OG1 . THR A  1 44   ? 129.71727 139.68829 106.86184 1.000 14.31848  ? 44   THR A OG1 1 
ATOM   330   C CG2 . THR A  1 44   ? 129.89447 139.83313 104.47087 1.000 6.20559   ? 44   THR A CG2 1 
ATOM   331   N N   . VAL A  1 45   ? 127.33152 137.83121 103.34698 1.000 2.54635   ? 45   VAL A N   1 
ATOM   332   C CA  . VAL A  1 45   ? 127.22210 137.16432 102.05756 1.000 4.43350   ? 45   VAL A CA  1 
ATOM   333   C C   . VAL A  1 45   ? 127.97559 138.00670 101.03915 1.000 8.16989   ? 45   VAL A C   1 
ATOM   334   O O   . VAL A  1 45   ? 127.60507 139.15792 100.77195 1.000 23.20497  ? 45   VAL A O   1 
ATOM   335   C CB  . VAL A  1 45   ? 125.75492 136.97952 101.64182 1.000 3.08058   ? 45   VAL A CB  1 
ATOM   336   C CG1 . VAL A  1 45   ? 125.67406 136.37604 100.25291 1.000 4.90994   ? 45   VAL A CG1 1 
ATOM   337   C CG2 . VAL A  1 45   ? 125.02169 136.11660 102.64972 1.000 5.92004   ? 45   VAL A CG2 1 
ATOM   338   N N   . SER A  1 46   ? 129.02779 137.43184 100.46721 1.000 6.25637   ? 46   SER A N   1 
ATOM   339   C CA  . SER A  1 46   ? 129.91509 138.12856 99.54958  1.000 8.16901   ? 46   SER A CA  1 
ATOM   340   C C   . SER A  1 46   ? 129.88665 137.44260 98.19319  1.000 8.90305   ? 46   SER A C   1 
ATOM   341   O O   . SER A  1 46   ? 129.98365 136.21200 98.10905  1.000 21.33076  ? 46   SER A O   1 
ATOM   342   C CB  . SER A  1 46   ? 131.34478 138.16778 100.09383 1.000 13.63015  ? 46   SER A CB  1 
ATOM   343   O OG  . SER A  1 46   ? 132.13764 139.09780 99.37907  1.000 25.47112  ? 46   SER A OG  1 
ATOM   344   N N   . ALA A  1 47   ? 129.74703 138.24442 97.14120  1.000 6.86857   ? 47   ALA A N   1 
ATOM   345   C CA  . ALA A  1 47   ? 129.79474 137.77150 95.76676  1.000 10.46992  ? 47   ALA A CA  1 
ATOM   346   C C   . ALA A  1 47   ? 130.66397 138.71014 94.94607  1.000 18.44563  ? 47   ALA A C   1 
ATOM   347   O O   . ALA A  1 47   ? 130.78380 139.89569 95.25942  1.000 26.79425  ? 47   ALA A O   1 
ATOM   348   C CB  . ALA A  1 47   ? 128.39811 137.69153 95.14507  1.000 4.75453   ? 47   ALA A CB  1 
ATOM   349   N N   . THR A  1 48   ? 131.26314 138.17767 93.88511  1.000 16.95287  ? 48   THR A N   1 
ATOM   350   C CA  . THR A  1 48   ? 132.06079 138.98407 92.97224  1.000 18.74864  ? 48   THR A CA  1 
ATOM   351   C C   . THR A  1 48   ? 131.63254 138.70704 91.53837  1.000 23.09765  ? 48   THR A C   1 
ATOM   352   O O   . THR A  1 48   ? 131.42357 137.55163 91.15537  1.000 31.44378  ? 48   THR A O   1 
ATOM   353   C CB  . THR A  1 48   ? 133.56588 138.72876 93.16147  1.000 19.40963  ? 48   THR A CB  1 
ATOM   354   O OG1 . THR A  1 48   ? 134.31627 139.58156 92.28798  1.000 14.64931  ? 48   THR A OG1 1 
ATOM   355   C CG2 . THR A  1 48   ? 133.92654 137.27993 92.89928  1.000 27.59607  ? 48   THR A CG2 1 
ATOM   356   N N   . TYR A  1 49   ? 131.47262 139.77845 90.76096  1.000 24.09564  ? 49   TYR A N   1 
ATOM   357   C CA  . TYR A  1 49   ? 131.09403 139.71835 89.34979  1.000 26.99557  ? 49   TYR A CA  1 
ATOM   358   C C   . TYR A  1 49   ? 132.17013 140.46921 88.57741  1.000 27.08153  ? 49   TYR A C   1 
ATOM   359   O O   . TYR A  1 49   ? 132.09271 141.69831 88.42524  1.000 30.17696  ? 49   TYR A O   1 
ATOM   360   C CB  . TYR A  1 49   ? 129.70913 140.32496 89.12698  1.000 28.27589  ? 49   TYR A CB  1 
ATOM   361   C CG  . TYR A  1 49   ? 129.09237 140.05051 87.77106  1.000 29.28379  ? 49   TYR A CG  1 
ATOM   362   C CD1 . TYR A  1 49   ? 129.77796 139.33533 86.79820  1.000 26.78222  ? 49   TYR A CD1 1 
ATOM   363   C CD2 . TYR A  1 49   ? 127.81754 140.50766 87.46779  1.000 24.66798  ? 49   TYR A CD2 1 
ATOM   364   C CE1 . TYR A  1 49   ? 129.21424 139.08830 85.56353  1.000 29.22040  ? 49   TYR A CE1 1 
ATOM   365   C CE2 . TYR A  1 49   ? 127.24546 140.26444 86.23688  1.000 27.27350  ? 49   TYR A CE2 1 
ATOM   366   C CZ  . TYR A  1 49   ? 127.94759 139.55419 85.28841  1.000 34.23399  ? 49   TYR A CZ  1 
ATOM   367   O OH  . TYR A  1 49   ? 127.38124 139.30878 84.05889  1.000 36.40809  ? 49   TYR A OH  1 
ATOM   368   N N   . PRO A  1 50   ? 133.19316 139.77602 88.08138  1.000 20.82274  ? 50   PRO A N   1 
ATOM   369   C CA  . PRO A  1 50   ? 134.34491 140.47275 87.49282  1.000 24.37817  ? 50   PRO A CA  1 
ATOM   370   C C   . PRO A  1 50   ? 133.95248 141.29427 86.27366  1.000 25.74906  ? 50   PRO A C   1 
ATOM   371   O O   . PRO A  1 50   ? 133.29608 140.80175 85.35398  1.000 27.45332  ? 50   PRO A O   1 
ATOM   372   C CB  . PRO A  1 50   ? 135.29462 139.32808 87.12057  1.000 22.94540  ? 50   PRO A CB  1 
ATOM   373   C CG  . PRO A  1 50   ? 134.86817 138.18265 87.98339  1.000 22.61481  ? 50   PRO A CG  1 
ATOM   374   C CD  . PRO A  1 50   ? 133.38561 138.31795 88.10671  1.000 19.30219  ? 50   PRO A CD  1 
ATOM   375   N N   . GLY A  1 51   ? 134.36719 142.56091 86.27567  1.000 26.76729  ? 51   GLY A N   1 
ATOM   376   C CA  . GLY A  1 51   ? 134.13470 143.45761 85.16616  1.000 22.66109  ? 51   GLY A CA  1 
ATOM   377   C C   . GLY A  1 51   ? 132.80599 144.17984 85.18258  1.000 28.11896  ? 51   GLY A C   1 
ATOM   378   O O   . GLY A  1 51   ? 132.57583 145.03424 84.31850  1.000 31.73184  ? 51   GLY A O   1 
ATOM   379   N N   . ALA A  1 52   ? 131.92857 143.87462 86.13224  1.000 27.43046  ? 52   ALA A N   1 
ATOM   380   C CA  . ALA A  1 52   ? 130.60948 144.48216 86.16052  1.000 20.38678  ? 52   ALA A CA  1 
ATOM   381   C C   . ALA A  1 52   ? 130.65234 145.84703 86.84015  1.000 25.23070  ? 52   ALA A C   1 
ATOM   382   O O   . ALA A  1 52   ? 131.53892 146.14667 87.64332  1.000 28.27692  ? 52   ALA A O   1 
ATOM   383   C CB  . ALA A  1 52   ? 129.61386 143.57210 86.87720  1.000 21.50091  ? 52   ALA A CB  1 
ATOM   384   N N   . ASP A  1 53   ? 129.67049 146.67929 86.50359  1.000 31.75290  ? 53   ASP A N   1 
ATOM   385   C CA  . ASP A  1 53   ? 129.53841 148.00029 87.09206  1.000 25.16729  ? 53   ASP A CA  1 
ATOM   386   C C   . ASP A  1 53   ? 128.75054 147.90954 88.39606  1.000 30.59681  ? 53   ASP A C   1 
ATOM   387   O O   . ASP A  1 53   ? 128.25077 146.85008 88.77787  1.000 41.48165  ? 53   ASP A O   1 
ATOM   388   C CB  . ASP A  1 53   ? 128.86407 148.95658 86.11111  1.000 22.31494  ? 53   ASP A CB  1 
ATOM   389   C CG  . ASP A  1 53   ? 129.34211 148.76319 84.68881  1.000 41.29222  ? 53   ASP A CG  1 
ATOM   390   O OD1 . ASP A  1 53   ? 130.50039 148.33640 84.50138  1.000 39.60213  ? 53   ASP A OD1 1 
ATOM   391   O OD2 . ASP A  1 53   ? 128.55904 149.03982 83.75694  1.000 42.34535  ? 53   ASP A OD2 1 
ATOM   392   N N   . ALA A  1 54   ? 128.63737 149.03954 89.09486  1.000 23.92169  ? 54   ALA A N   1 
ATOM   393   C CA  . ALA A  1 54   ? 127.89379 149.05141 90.34970  1.000 22.91897  ? 54   ALA A CA  1 
ATOM   394   C C   . ALA A  1 54   ? 126.41034 148.79765 90.12035  1.000 25.79237  ? 54   ALA A C   1 
ATOM   395   O O   . ALA A  1 54   ? 125.77966 148.05119 90.87714  1.000 31.05243  ? 54   ALA A O   1 
ATOM   396   C CB  . ALA A  1 54   ? 128.10302 150.37845 91.07322  1.000 22.38205  ? 54   ALA A CB  1 
ATOM   397   N N   . GLN A  1 55   ? 125.83428 149.41451 89.08660  1.000 30.24539  ? 55   GLN A N   1 
ATOM   398   C CA  . GLN A  1 55   ? 124.40907 149.24234 88.82517  1.000 27.95213  ? 55   GLN A CA  1 
ATOM   399   C C   . GLN A  1 55   ? 124.08488 147.80963 88.42352  1.000 25.29102  ? 55   GLN A C   1 
ATOM   400   O O   . GLN A  1 55   ? 123.06817 147.25743 88.85519  1.000 24.47467  ? 55   GLN A O   1 
ATOM   401   C CB  . GLN A  1 55   ? 123.94888 150.21984 87.74613  1.000 26.95910  ? 55   GLN A CB  1 
ATOM   402   C CG  . GLN A  1 55   ? 122.45981 150.15736 87.46225  1.000 29.00511  ? 55   GLN A CG  1 
ATOM   403   C CD  . GLN A  1 55   ? 121.66287 151.10864 88.33028  1.000 34.54326  ? 55   GLN A CD  1 
ATOM   404   O OE1 . GLN A  1 55   ? 121.86009 152.32234 88.28447  1.000 37.07827  ? 55   GLN A OE1 1 
ATOM   405   N NE2 . GLN A  1 55   ? 120.75806 150.55992 89.13238  1.000 27.89736  ? 55   GLN A NE2 1 
ATOM   406   N N   . THR A  1 56   ? 124.93542 147.19194 87.60044  1.000 21.60323  ? 56   THR A N   1 
ATOM   407   C CA  . THR A  1 56   ? 124.69926 145.81274 87.18209  1.000 23.55472  ? 56   THR A CA  1 
ATOM   408   C C   . THR A  1 56   ? 124.68106 144.87125 88.38076  1.000 27.93161  ? 56   THR A C   1 
ATOM   409   O O   . THR A  1 56   ? 123.78154 144.02971 88.51585  1.000 35.07791  ? 56   THR A O   1 
ATOM   410   C CB  . THR A  1 56   ? 125.77022 145.38408 86.17795  1.000 16.83254  ? 56   THR A CB  1 
ATOM   411   O OG1 . THR A  1 56   ? 125.50817 145.99048 84.90718  1.000 27.47703  ? 56   THR A OG1 1 
ATOM   412   C CG2 . THR A  1 56   ? 125.78732 143.87447 86.02068  1.000 19.81940  ? 56   THR A CG2 1 
ATOM   413   N N   . VAL A  1 57   ? 125.67054 145.00405 89.26678  1.000 21.70654  ? 57   VAL A N   1 
ATOM   414   C CA  . VAL A  1 57   ? 125.71546 144.16725 90.46054  1.000 20.41872  ? 57   VAL A CA  1 
ATOM   415   C C   . VAL A  1 57   ? 124.50803 144.43864 91.34527  1.000 26.14840  ? 57   VAL A C   1 
ATOM   416   O O   . VAL A  1 57   ? 123.79632 143.51029 91.74127  1.000 26.46716  ? 57   VAL A O   1 
ATOM   417   C CB  . VAL A  1 57   ? 127.03505 144.38740 91.22172  1.000 15.90050  ? 57   VAL A CB  1 
ATOM   418   C CG1 . VAL A  1 57   ? 127.06119 143.54391 92.48256  1.000 21.01614  ? 57   VAL A CG1 1 
ATOM   419   C CG2 . VAL A  1 57   ? 128.21772 144.05344 90.33407  1.000 20.03005  ? 57   VAL A CG2 1 
ATOM   420   N N   . GLU A  1 58   ? 124.23323 145.71468 91.63099  1.000 27.19034  ? 58   GLU A N   1 
ATOM   421   C CA  . GLU A  1 58   ? 123.13149 146.06102 92.52295  1.000 20.63231  ? 58   GLU A CA  1 
ATOM   422   C C   . GLU A  1 58   ? 121.79256 145.58553 91.98359  1.000 22.36851  ? 58   GLU A C   1 
ATOM   423   O O   . GLU A  1 58   ? 120.88784 145.27173 92.76401  1.000 27.66640  ? 58   GLU A O   1 
ATOM   424   C CB  . GLU A  1 58   ? 123.09873 147.57028 92.75320  1.000 21.92862  ? 58   GLU A CB  1 
ATOM   425   C CG  . GLU A  1 58   ? 122.35854 147.99550 94.00837  1.000 22.16272  ? 58   GLU A CG  1 
ATOM   426   C CD  . GLU A  1 58   ? 120.97315 148.52930 93.71197  1.000 29.92933  ? 58   GLU A CD  1 
ATOM   427   O OE1 . GLU A  1 58   ? 120.58818 148.55788 92.52537  1.000 35.96752  ? 58   GLU A OE1 1 
ATOM   428   O OE2 . GLU A  1 58   ? 120.27264 148.93190 94.66274  1.000 29.11500  ? 58   GLU A OE2 1 
ATOM   429   N N   . ASP A  1 59   ? 121.64142 145.52392 90.66212  1.000 26.47972  ? 59   ASP A N   1 
ATOM   430   C CA  . ASP A  1 59   ? 120.38996 145.04328 90.09367  1.000 28.99761  ? 59   ASP A CA  1 
ATOM   431   C C   . ASP A  1 59   ? 120.31946 143.52266 90.13342  1.000 28.98958  ? 59   ASP A C   1 
ATOM   432   O O   . ASP A  1 59   ? 119.43277 142.95059 90.77573  1.000 30.73637  ? 59   ASP A O   1 
ATOM   433   C CB  . ASP A  1 59   ? 120.22982 145.55770 88.66172  1.000 31.08234  ? 59   ASP A CB  1 
ATOM   434   C CG  . ASP A  1 59   ? 119.36986 146.80114 88.58608  1.000 36.53510  ? 59   ASP A CG  1 
ATOM   435   O OD1 . ASP A  1 59   ? 118.17745 146.72081 88.94607  1.000 37.53106  ? 59   ASP A OD1 1 
ATOM   436   O OD2 . ASP A  1 59   ? 119.88487 147.85887 88.16877  1.000 36.32490  ? 59   ASP A OD2 1 
ATOM   437   N N   . SER A  1 60   ? 121.23394 142.84760 89.43602  1.000 27.28530  ? 60   SER A N   1 
ATOM   438   C CA  . SER A  1 60   ? 121.19404 141.39085 89.42331  1.000 30.43498  ? 60   SER A CA  1 
ATOM   439   C C   . SER A  1 60   ? 121.50427 140.77934 90.78709  1.000 35.71059  ? 60   SER A C   1 
ATOM   440   O O   . SER A  1 60   ? 120.59666 140.32260 91.49201  1.000 38.94553  ? 60   SER A O   1 
ATOM   441   C CB  . SER A  1 60   ? 122.17416 140.85239 88.37937  1.000 22.82427  ? 60   SER A CB  1 
ATOM   442   O OG  . SER A  1 60   ? 122.19010 141.67403 87.22542  1.000 22.13906  ? 60   SER A OG  1 
ATOM   443   N N   . VAL A  1 61   ? 122.76295 140.87918 91.21628  1.000 22.21567  ? 61   VAL A N   1 
ATOM   444   C CA  . VAL A  1 61   ? 123.26377 140.00514 92.27456  1.000 16.07982  ? 61   VAL A CA  1 
ATOM   445   C C   . VAL A  1 61   ? 122.74241 140.45420 93.63162  1.000 17.13385  ? 61   VAL A C   1 
ATOM   446   O O   . VAL A  1 61   ? 122.12957 139.67549 94.37357  1.000 22.75367  ? 61   VAL A O   1 
ATOM   447   C CB  . VAL A  1 61   ? 124.80220 139.96651 92.25500  1.000 17.09148  ? 61   VAL A CB  1 
ATOM   448   C CG1 . VAL A  1 61   ? 125.32050 138.94522 93.24874  1.000 28.77977  ? 61   VAL A CG1 1 
ATOM   449   C CG2 . VAL A  1 61   ? 125.30919 139.65504 90.85778  1.000 20.48928  ? 61   VAL A CG2 1 
ATOM   450   N N   . THR A  1 62   ? 122.99521 141.71662 93.97757  1.000 21.42465  ? 62   THR A N   1 
ATOM   451   C CA  . THR A  1 62   ? 122.62483 142.22016 95.29405  1.000 22.85069  ? 62   THR A CA  1 
ATOM   452   C C   . THR A  1 62   ? 121.12845 142.09304 95.53155  1.000 20.69366  ? 62   THR A C   1 
ATOM   453   O O   . THR A  1 62   ? 120.69614 141.59086 96.57322  1.000 22.07825  ? 62   THR A O   1 
ATOM   454   C CB  . THR A  1 62   ? 123.06569 143.67455 95.43663  1.000 22.38852  ? 62   THR A CB  1 
ATOM   455   O OG1 . THR A  1 62   ? 124.48144 143.73303 95.64661  1.000 22.85155  ? 62   THR A OG1 1 
ATOM   456   C CG2 . THR A  1 62   ? 122.34780 144.33780 96.58849  1.000 22.33717  ? 62   THR A CG2 1 
ATOM   457   N N   . GLN A  1 63   ? 120.31900 142.52030 94.56249  1.000 27.46988  ? 63   GLN A N   1 
ATOM   458   C CA  . GLN A  1 63   ? 118.87659 142.50880 94.76985  1.000 27.55960  ? 63   GLN A CA  1 
ATOM   459   C C   . GLN A  1 63   ? 118.31650 141.09143 94.73818  1.000 28.72233  ? 63   GLN A C   1 
ATOM   460   O O   . GLN A  1 63   ? 117.40684 140.77050 95.51228  1.000 32.94542  ? 63   GLN A O   1 
ATOM   461   C CB  . GLN A  1 63   ? 118.18590 143.40165 93.74070  1.000 28.43864  ? 63   GLN A CB  1 
ATOM   462   C CG  . GLN A  1 63   ? 118.07134 144.85059 94.19483  1.000 27.05178  ? 63   GLN A CG  1 
ATOM   463   C CD  . GLN A  1 63   ? 117.03665 145.63546 93.41707  1.000 36.20516  ? 63   GLN A CD  1 
ATOM   464   O OE1 . GLN A  1 63   ? 117.32966 146.69803 92.86961  1.000 29.76455  ? 63   GLN A OE1 1 
ATOM   465   N NE2 . GLN A  1 63   ? 115.81574 145.11735 93.36740  1.000 37.90579  ? 63   GLN A NE2 1 
ATOM   466   N N   . VAL A  1 64   ? 118.85344 140.21561 93.87894  1.000 25.50501  ? 64   VAL A N   1 
ATOM   467   C CA  . VAL A  1 64   ? 118.37719 138.83686 93.86042  1.000 22.50246  ? 64   VAL A CA  1 
ATOM   468   C C   . VAL A  1 64   ? 118.66148 138.15643 95.19314  1.000 26.97546  ? 64   VAL A C   1 
ATOM   469   O O   . VAL A  1 64   ? 117.80011 137.46129 95.74594  1.000 26.99983  ? 64   VAL A O   1 
ATOM   470   C CB  . VAL A  1 64   ? 119.00314 138.07462 92.67733  1.000 19.90801  ? 64   VAL A CB  1 
ATOM   471   C CG1 . VAL A  1 64   ? 119.10663 136.59282 92.98229  1.000 21.18143  ? 64   VAL A CG1 1 
ATOM   472   C CG2 . VAL A  1 64   ? 118.18095 138.29760 91.42065  1.000 26.01384  ? 64   VAL A CG2 1 
ATOM   473   N N   . ILE A  1 65   ? 119.86290 138.35478 95.74129  1.000 28.26818  ? 65   ILE A N   1 
ATOM   474   C CA  . ILE A  1 65   ? 120.18705 137.73504 97.02306  1.000 16.71836  ? 65   ILE A CA  1 
ATOM   475   C C   . ILE A  1 65   ? 119.37876 138.36881 98.15040  1.000 19.88578  ? 65   ILE A C   1 
ATOM   476   O O   . ILE A  1 65   ? 118.93040 137.67897 99.07340  1.000 30.36062  ? 65   ILE A O   1 
ATOM   477   C CB  . ILE A  1 65   ? 121.70030 137.81512 97.29090  1.000 16.37444  ? 65   ILE A CB  1 
ATOM   478   C CG1 . ILE A  1 65   ? 122.47401 137.10057 96.18431  1.000 18.96750  ? 65   ILE A CG1 1 
ATOM   479   C CG2 . ILE A  1 65   ? 122.03744 137.20475 98.63845  1.000 21.82986  ? 65   ILE A CG2 1 
ATOM   480   C CD1 . ILE A  1 65   ? 123.96838 137.24605 96.30260  1.000 22.40899  ? 65   ILE A CD1 1 
ATOM   481   N N   . GLU A  1 66   ? 119.16880 139.68585 98.09172  1.000 22.69661  ? 66   GLU A N   1 
ATOM   482   C CA  . GLU A  1 66   ? 118.47646 140.39566 99.15955  1.000 25.91968  ? 66   GLU A CA  1 
ATOM   483   C C   . GLU A  1 66   ? 116.98127 140.10964 99.18441  1.000 27.97245  ? 66   GLU A C   1 
ATOM   484   O O   . GLU A  1 66   ? 116.35947 140.22514 100.24569 1.000 26.11768  ? 66   GLU A O   1 
ATOM   485   C CB  . GLU A  1 66   ? 118.72351 141.89673 99.00788  1.000 22.76369  ? 66   GLU A CB  1 
ATOM   486   C CG  . GLU A  1 66   ? 118.36779 142.72833 100.21814 1.000 24.91767  ? 66   GLU A CG  1 
ATOM   487   C CD  . GLU A  1 66   ? 118.32287 144.20913 99.90267  1.000 34.73852  ? 66   GLU A CD  1 
ATOM   488   O OE1 . GLU A  1 66   ? 117.26736 144.68705 99.43632  1.000 34.92616  ? 66   GLU A OE1 1 
ATOM   489   O OE2 . GLU A  1 66   ? 119.34356 144.89463 100.12118 1.000 32.50130  ? 66   GLU A OE2 1 
ATOM   490   N N   . GLN A  1 67   ? 116.39194 139.73826 98.04644  1.000 27.14161  ? 67   GLN A N   1 
ATOM   491   C CA  . GLN A  1 67   ? 114.96123 139.46624 97.98898  1.000 17.46350  ? 67   GLN A CA  1 
ATOM   492   C C   . GLN A  1 67   ? 114.55400 138.22217 98.76740  1.000 25.46005  ? 67   GLN A C   1 
ATOM   493   O O   . GLN A  1 67   ? 113.35439 138.01239 98.97430  1.000 29.08997  ? 67   GLN A O   1 
ATOM   494   C CB  . GLN A  1 67   ? 114.52281 139.32194 96.53211  1.000 20.08560  ? 67   GLN A CB  1 
ATOM   495   C CG  . GLN A  1 67   ? 114.09284 140.62150 95.88081  1.000 27.05960  ? 67   GLN A CG  1 
ATOM   496   C CD  . GLN A  1 67   ? 114.10759 140.54158 94.36886  1.000 33.70163  ? 67   GLN A CD  1 
ATOM   497   O OE1 . GLN A  1 67   ? 114.58687 141.45135 93.69248  1.000 30.89463  ? 67   GLN A OE1 1 
ATOM   498   N NE2 . GLN A  1 67   ? 113.58861 139.44553 93.82939  1.000 33.55666  ? 67   GLN A NE2 1 
ATOM   499   N N   . ASN A  1 68   ? 115.50786 137.39613 99.19954  1.000 32.85896  ? 68   ASN A N   1 
ATOM   500   C CA  . ASN A  1 68   ? 115.19756 136.14191 99.86705  1.000 26.62428  ? 68   ASN A CA  1 
ATOM   501   C C   . ASN A  1 68   ? 115.59013 136.10108 101.33620 1.000 26.42011  ? 68   ASN A C   1 
ATOM   502   O O   . ASN A  1 68   ? 115.28688 135.10811 102.00620 1.000 35.97998  ? 68   ASN A O   1 
ATOM   503   C CB  . ASN A  1 68   ? 115.87593 134.96982 99.14067  1.000 18.50120  ? 68   ASN A CB  1 
ATOM   504   C CG  . ASN A  1 68   ? 115.46352 134.87003 97.68693  1.000 26.86608  ? 68   ASN A CG  1 
ATOM   505   O OD1 . ASN A  1 68   ? 115.63297 135.81193 96.91464  1.000 30.38152  ? 68   ASN A OD1 1 
ATOM   506   N ND2 . ASN A  1 68   ? 114.91197 133.72625 97.30772  1.000 32.16861  ? 68   ASN A ND2 1 
ATOM   507   N N   . MET A  1 69   ? 116.24797 137.13537 101.85784 1.000 25.71841  ? 69   MET A N   1 
ATOM   508   C CA  . MET A  1 69   ? 116.67678 137.15560 103.25756 1.000 31.19064  ? 69   MET A CA  1 
ATOM   509   C C   . MET A  1 69   ? 115.58833 137.79559 104.12047 1.000 34.42568  ? 69   MET A C   1 
ATOM   510   O O   . MET A  1 69   ? 115.71930 138.90725 104.63452 1.000 38.59388  ? 69   MET A O   1 
ATOM   511   C CB  . MET A  1 69   ? 118.00388 137.88933 103.39416 1.000 29.09662  ? 69   MET A CB  1 
ATOM   512   C CG  . MET A  1 69   ? 119.06565 137.44416 102.40705 1.000 27.71109  ? 69   MET A CG  1 
ATOM   513   S SD  . MET A  1 69   ? 119.97421 135.99617 102.97221 1.000 38.30149  ? 69   MET A SD  1 
ATOM   514   C CE  . MET A  1 69   ? 120.32892 135.19821 101.41089 1.000 23.16590  ? 69   MET A CE  1 
ATOM   515   N N   . ASN A  1 70   ? 114.49192 137.05680 104.27857 1.000 31.28744  ? 70   ASN A N   1 
ATOM   516   C CA  . ASN A  1 70   ? 113.31864 137.56656 104.97745 1.000 33.32358  ? 70   ASN A CA  1 
ATOM   517   C C   . ASN A  1 70   ? 112.97648 136.78138 106.23374 1.000 41.71229  ? 70   ASN A C   1 
ATOM   518   O O   . ASN A  1 70   ? 112.84818 137.37455 107.31157 1.000 41.71590  ? 70   ASN A O   1 
ATOM   519   C CB  . ASN A  1 70   ? 112.11544 137.57756 104.02291 1.000 33.56857  ? 70   ASN A CB  1 
ATOM   520   C CG  . ASN A  1 70   ? 112.09437 136.37444 103.10324 1.000 38.41825  ? 70   ASN A CG  1 
ATOM   521   O OD1 . ASN A  1 70   ? 112.74191 135.36324 103.37349 1.000 39.25842  ? 70   ASN A OD1 1 
ATOM   522   N ND2 . ASN A  1 70   ? 111.34988 136.47701 102.00886 1.000 38.57591  ? 70   ASN A ND2 1 
ATOM   523   N N   . GLY A  1 71   ? 112.82518 135.46317 106.13314 1.000 38.12373  ? 71   GLY A N   1 
ATOM   524   C CA  . GLY A  1 71   ? 112.33549 134.67993 107.25146 1.000 34.46923  ? 71   GLY A CA  1 
ATOM   525   C C   . GLY A  1 71   ? 113.40795 134.12066 108.16177 1.000 38.12549  ? 71   GLY A C   1 
ATOM   526   O O   . GLY A  1 71   ? 113.51076 132.90261 108.33117 1.000 35.13695  ? 71   GLY A O   1 
ATOM   527   N N   . LEU A  1 72   ? 114.20075 134.99648 108.76999 1.000 37.11425  ? 72   LEU A N   1 
ATOM   528   C CA  . LEU A  1 72   ? 115.29237 134.58330 109.63440 1.000 29.51604  ? 72   LEU A CA  1 
ATOM   529   C C   . LEU A  1 72   ? 114.86119 134.66454 111.09829 1.000 28.07440  ? 72   LEU A C   1 
ATOM   530   O O   . LEU A  1 72   ? 113.79544 135.18544 111.43374 1.000 31.95706  ? 72   LEU A O   1 
ATOM   531   C CB  . LEU A  1 72   ? 116.53256 135.43109 109.35134 1.000 30.71049  ? 72   LEU A CB  1 
ATOM   532   C CG  . LEU A  1 72   ? 116.94072 135.41348 107.87486 1.000 26.97846  ? 72   LEU A CG  1 
ATOM   533   C CD1 . LEU A  1 72   ? 117.96635 136.48650 107.57026 1.000 25.85477  ? 72   LEU A CD1 1 
ATOM   534   C CD2 . LEU A  1 72   ? 117.45900 134.04387 107.47369 1.000 28.48757  ? 72   LEU A CD2 1 
ATOM   535   N N   . ASP A  1 73   ? 115.71213 134.14358 111.98373 1.000 25.90171  ? 73   ASP A N   1 
ATOM   536   C CA  . ASP A  1 73   ? 115.31873 133.94018 113.37507 1.000 26.04968  ? 73   ASP A CA  1 
ATOM   537   C C   . ASP A  1 73   ? 115.30207 135.24978 114.15569 1.000 27.23399  ? 73   ASP A C   1 
ATOM   538   O O   . ASP A  1 73   ? 114.25055 135.68423 114.63613 1.000 39.62321  ? 73   ASP A O   1 
ATOM   539   C CB  . ASP A  1 73   ? 116.26223 132.93129 114.03890 1.000 36.44446  ? 73   ASP A CB  1 
ATOM   540   C CG  . ASP A  1 73   ? 115.68131 132.32601 115.30747 1.000 40.98123  ? 73   ASP A CG  1 
ATOM   541   O OD1 . ASP A  1 73   ? 115.14071 133.07901 116.14427 1.000 42.71232  ? 73   ASP A OD1 1 
ATOM   542   O OD2 . ASP A  1 73   ? 115.77029 131.09074 115.47007 1.000 35.11772  ? 73   ASP A OD2 1 
ATOM   543   N N   . GLY A  1 74   ? 116.45723 135.89316 114.29078 1.000 19.95376  ? 74   GLY A N   1 
ATOM   544   C CA  . GLY A  1 74   ? 116.55759 137.07859 115.11874 1.000 21.20279  ? 74   GLY A CA  1 
ATOM   545   C C   . GLY A  1 74   ? 117.19337 138.25783 114.41621 1.000 26.30064  ? 74   GLY A C   1 
ATOM   546   O O   . GLY A  1 74   ? 117.96463 139.00609 115.02271 1.000 28.31890  ? 74   GLY A O   1 
ATOM   547   N N   . LEU A  1 75   ? 116.87821 138.42836 113.13305 1.000 24.39415  ? 75   LEU A N   1 
ATOM   548   C CA  . LEU A  1 75   ? 117.45591 139.49226 112.32116 1.000 18.82700  ? 75   LEU A CA  1 
ATOM   549   C C   . LEU A  1 75   ? 117.16970 140.87158 112.89799 1.000 26.03204  ? 75   LEU A C   1 
ATOM   550   O O   . LEU A  1 75   ? 116.00771 141.27271 113.01103 1.000 31.94002  ? 75   LEU A O   1 
ATOM   551   C CB  . LEU A  1 75   ? 116.92390 139.41366 110.88984 1.000 14.81128  ? 75   LEU A CB  1 
ATOM   552   C CG  . LEU A  1 75   ? 117.73091 140.17806 109.84171 1.000 17.48983  ? 75   LEU A CG  1 
ATOM   553   C CD1 . LEU A  1 75   ? 119.19640 139.80777 109.92938 1.000 19.50500  ? 75   LEU A CD1 1 
ATOM   554   C CD2 . LEU A  1 75   ? 117.18834 139.92579 108.44686 1.000 21.46544  ? 75   LEU A CD2 1 
ATOM   555   N N   . MET A  1 76   ? 118.22055 141.60621 113.26670 1.000 17.60657  ? 76   MET A N   1 
ATOM   556   C CA  . MET A  1 76   ? 118.02872 142.98674 113.69341 1.000 11.45927  ? 76   MET A CA  1 
ATOM   557   C C   . MET A  1 76   ? 117.97294 143.92638 112.49606 1.000 14.15735  ? 76   MET A C   1 
ATOM   558   O O   . MET A  1 76   ? 117.00705 144.68058 112.33924 1.000 21.07581  ? 76   MET A O   1 
ATOM   559   C CB  . MET A  1 76   ? 119.13226 143.41082 114.66340 1.000 14.98972  ? 76   MET A CB  1 
ATOM   560   C CG  . MET A  1 76   ? 118.87125 142.99636 116.10003 1.000 21.56914  ? 76   MET A CG  1 
ATOM   561   S SD  . MET A  1 76   ? 119.89894 143.86223 117.30023 1.000 39.68942  ? 76   MET A SD  1 
ATOM   562   C CE  . MET A  1 76   ? 121.42986 144.01628 116.39410 1.000 23.24995  ? 76   MET A CE  1 
ATOM   563   N N   . TYR A  1 77   ? 118.99012 143.89312 111.63623 1.000 18.39457  ? 77   TYR A N   1 
ATOM   564   C CA  . TYR A  1 77   ? 118.93998 144.72563 110.43740 1.000 10.27556  ? 77   TYR A CA  1 
ATOM   565   C C   . TYR A  1 77   ? 119.90585 144.19443 109.39062 1.000 15.48464  ? 77   TYR A C   1 
ATOM   566   O O   . TYR A  1 77   ? 120.87460 143.50463 109.70582 1.000 25.71689  ? 77   TYR A O   1 
ATOM   567   C CB  . TYR A  1 77   ? 119.24827 146.19621 110.74885 1.000 15.32191  ? 77   TYR A CB  1 
ATOM   568   C CG  . TYR A  1 77   ? 120.48744 146.42768 111.58190 1.000 17.90405  ? 77   TYR A CG  1 
ATOM   569   C CD1 . TYR A  1 77   ? 121.73766 146.52642 110.98988 1.000 11.03595  ? 77   TYR A CD1 1 
ATOM   570   C CD2 . TYR A  1 77   ? 120.40378 146.56600 112.95894 1.000 17.01206  ? 77   TYR A CD2 1 
ATOM   571   C CE1 . TYR A  1 77   ? 122.86873 146.74490 111.74639 1.000 11.80655  ? 77   TYR A CE1 1 
ATOM   572   C CE2 . TYR A  1 77   ? 121.52979 146.78528 113.72335 1.000 12.02542  ? 77   TYR A CE2 1 
ATOM   573   C CZ  . TYR A  1 77   ? 122.75931 146.87275 113.11227 1.000 14.60283  ? 77   TYR A CZ  1 
ATOM   574   O OH  . TYR A  1 77   ? 123.88430 147.09002 113.87215 1.000 22.10189  ? 77   TYR A OH  1 
ATOM   575   N N   . MET A  1 78   ? 119.64506 144.55507 108.13712 1.000 12.98946  ? 78   MET A N   1 
ATOM   576   C CA  . MET A  1 78   ? 120.44976 144.09335 107.01506 1.000 9.93936   ? 78   MET A CA  1 
ATOM   577   C C   . MET A  1 78   ? 120.92470 145.28215 106.19429 1.000 12.46999  ? 78   MET A C   1 
ATOM   578   O O   . MET A  1 78   ? 120.12092 146.13482 105.80680 1.000 24.52692  ? 78   MET A O   1 
ATOM   579   C CB  . MET A  1 78   ? 119.65698 143.12328 106.13343 1.000 7.98439   ? 78   MET A CB  1 
ATOM   580   C CG  . MET A  1 78   ? 120.19291 142.98828 104.72164 1.000 12.85501  ? 78   MET A CG  1 
ATOM   581   S SD  . MET A  1 78   ? 119.09772 142.03458 103.65695 1.000 29.71695  ? 78   MET A SD  1 
ATOM   582   C CE  . MET A  1 78   ? 117.57498 142.95642 103.83289 1.000 23.17885  ? 78   MET A CE  1 
ATOM   583   N N   . SER A  1 79   ? 122.22635 145.33137 105.93191 1.000 10.88486  ? 79   SER A N   1 
ATOM   584   C CA  . SER A  1 79   ? 122.83245 146.31246 105.04693 1.000 11.38584  ? 79   SER A CA  1 
ATOM   585   C C   . SER A  1 79   ? 123.36044 145.61034 103.80433 1.000 12.83558  ? 79   SER A C   1 
ATOM   586   O O   . SER A  1 79   ? 123.52009 144.38940 103.77860 1.000 23.46668  ? 79   SER A O   1 
ATOM   587   C CB  . SER A  1 79   ? 123.96857 147.06438 105.74739 1.000 16.59391  ? 79   SER A CB  1 
ATOM   588   O OG  . SER A  1 79   ? 123.52226 147.65584 106.95371 1.000 30.44540  ? 79   SER A OG  1 
ATOM   589   N N   . SER A  1 80   ? 123.62972 146.39110 102.76335 1.000 12.65178  ? 80   SER A N   1 
ATOM   590   C CA  . SER A  1 80   ? 124.11660 145.79858 101.52750 1.000 7.28581   ? 80   SER A CA  1 
ATOM   591   C C   . SER A  1 80   ? 124.83436 146.85344 100.70111 1.000 13.68127  ? 80   SER A C   1 
ATOM   592   O O   . SER A  1 80   ? 124.40932 148.00835 100.66000 1.000 24.30268  ? 80   SER A O   1 
ATOM   593   C CB  . SER A  1 80   ? 122.96753 145.18811 100.72386 1.000 3.21755   ? 80   SER A CB  1 
ATOM   594   O OG  . SER A  1 80   ? 123.30416 145.12957 99.35559  1.000 20.75751  ? 80   SER A OG  1 
ATOM   595   N N   . THR A  1 81   ? 125.92394 146.44917 100.05000 1.000 13.44065  ? 81   THR A N   1 
ATOM   596   C CA  . THR A  1 81   ? 126.67305 147.32459 99.16137  1.000 14.24680  ? 81   THR A CA  1 
ATOM   597   C C   . THR A  1 81   ? 126.95387 146.60887 97.84875  1.000 10.28652  ? 81   THR A C   1 
ATOM   598   O O   . THR A  1 81   ? 127.15321 145.39043 97.81359  1.000 20.44190  ? 81   THR A O   1 
ATOM   599   C CB  . THR A  1 81   ? 128.00886 147.78508 99.77428  1.000 20.83363  ? 81   THR A CB  1 
ATOM   600   O OG1 . THR A  1 81   ? 129.01716 146.79916 99.52463  1.000 25.39293  ? 81   THR A OG1 1 
ATOM   601   C CG2 . THR A  1 81   ? 127.88264 148.00875 101.27355 1.000 19.45593  ? 81   THR A CG2 1 
ATOM   602   N N   . SER A  1 82   ? 126.96717 147.38706 96.76826  1.000 11.09679  ? 82   SER A N   1 
ATOM   603   C CA  . SER A  1 82   ? 127.32443 146.90605 95.43958  1.000 11.33123  ? 82   SER A CA  1 
ATOM   604   C C   . SER A  1 82   ? 128.34733 147.86462 94.85496  1.000 12.84944  ? 82   SER A C   1 
ATOM   605   O O   . SER A  1 82   ? 128.10600 149.07518 94.80602  1.000 31.03926  ? 82   SER A O   1 
ATOM   606   C CB  . SER A  1 82   ? 126.09726 146.81507 94.53608  1.000 20.08742  ? 82   SER A CB  1 
ATOM   607   O OG  . SER A  1 82   ? 125.05799 146.10471 95.17844  1.000 25.45511  ? 82   SER A OG  1 
ATOM   608   N N   . ASP A  1 83   ? 129.47424 147.32645 94.40362  1.000 15.13615  ? 83   ASP A N   1 
ATOM   609   C CA  . ASP A  1 83   ? 130.62783 148.12704 94.02627  1.000 15.70554  ? 83   ASP A CA  1 
ATOM   610   C C   . ASP A  1 83   ? 130.83481 148.11804 92.51749  1.000 18.72305  ? 83   ASP A C   1 
ATOM   611   O O   . ASP A  1 83   ? 130.36215 147.22947 91.80486  1.000 30.09369  ? 83   ASP A O   1 
ATOM   612   C CB  . ASP A  1 83   ? 131.89062 147.61370 94.72391  1.000 19.04179  ? 83   ASP A CB  1 
ATOM   613   C CG  . ASP A  1 83   ? 132.75771 148.73247 95.25112  1.000 26.55011  ? 83   ASP A CG  1 
ATOM   614   O OD1 . ASP A  1 83   ? 132.94411 149.73317 94.52877  1.000 29.03899  ? 83   ASP A OD1 1 
ATOM   615   O OD2 . ASP A  1 83   ? 133.25017 148.61241 96.39183  1.000 33.61180  ? 83   ASP A OD2 1 
ATOM   616   N N   . ALA A  1 84   ? 131.55969 149.13063 92.03815  1.000 18.44178  ? 84   ALA A N   1 
ATOM   617   C CA  . ALA A  1 84   ? 131.93351 149.21384 90.63247  1.000 18.31864  ? 84   ALA A CA  1 
ATOM   618   C C   . ALA A  1 84   ? 133.02117 148.22118 90.25462  1.000 23.62425  ? 84   ALA A C   1 
ATOM   619   O O   . ALA A  1 84   ? 133.29206 148.04693 89.06202  1.000 30.07033  ? 84   ALA A O   1 
ATOM   620   C CB  . ALA A  1 84   ? 132.39837 150.63003 90.28744  1.000 26.47395  ? 84   ALA A CB  1 
ATOM   621   N N   . ALA A  1 85   ? 133.65140 147.58032 91.23408  1.000 24.61179  ? 85   ALA A N   1 
ATOM   622   C CA  . ALA A  1 85   ? 134.61490 146.51862 90.99323  1.000 25.54540  ? 85   ALA A CA  1 
ATOM   623   C C   . ALA A  1 85   ? 133.95585 145.14936 90.91164  1.000 23.32094  ? 85   ALA A C   1 
ATOM   624   O O   . ALA A  1 85   ? 134.65879 144.13474 90.88362  1.000 31.39452  ? 85   ALA A O   1 
ATOM   625   C CB  . ALA A  1 85   ? 135.68452 146.52050 92.08738  1.000 13.68564  ? 85   ALA A CB  1 
ATOM   626   N N   . GLY A  1 86   ? 132.62714 145.10121 90.87119  1.000 19.02139  ? 86   GLY A N   1 
ATOM   627   C CA  . GLY A  1 86   ? 131.90896 143.84533 90.86018  1.000 15.83429  ? 86   GLY A CA  1 
ATOM   628   C C   . GLY A  1 86   ? 131.96577 143.14060 92.19675  1.000 19.10459  ? 86   GLY A C   1 
ATOM   629   O O   . GLY A  1 86   ? 132.57998 142.07830 92.31736  1.000 29.25753  ? 86   GLY A O   1 
ATOM   630   N N   . ASN A  1 87   ? 131.33722 143.72620 93.21261  1.000 14.90427  ? 87   ASN A N   1 
ATOM   631   C CA  . ASN A  1 87   ? 131.35261 143.15167 94.55273  1.000 10.87460  ? 87   ASN A CA  1 
ATOM   632   C C   . ASN A  1 87   ? 130.01549 143.42297 95.22135  1.000 16.99588  ? 87   ASN A C   1 
ATOM   633   O O   . ASN A  1 87   ? 129.60864 144.58195 95.33760  1.000 30.31127  ? 87   ASN A O   1 
ATOM   634   C CB  . ASN A  1 87   ? 132.49410 143.73808 95.38338  1.000 14.17039  ? 87   ASN A CB  1 
ATOM   635   C CG  . ASN A  1 87   ? 133.79760 142.99576 95.18728  1.000 22.98415  ? 87   ASN A CG  1 
ATOM   636   O OD1 . ASN A  1 87   ? 133.83112 141.76650 95.18408  1.000 24.92789  ? 87   ASN A OD1 1 
ATOM   637   N ND2 . ASN A  1 87   ? 134.88276 143.74160 95.02440  1.000 20.96032  ? 87   ASN A ND2 1 
ATOM   638   N N   . ALA A  1 88   ? 129.34068 142.36106 95.65222  1.000 9.11598   ? 88   ALA A N   1 
ATOM   639   C CA  . ALA A  1 88   ? 128.12169 142.44972 96.44458  1.000 9.07973   ? 88   ALA A CA  1 
ATOM   640   C C   . ALA A  1 88   ? 128.43461 141.99461 97.86234  1.000 17.15989  ? 88   ALA A C   1 
ATOM   641   O O   . ALA A  1 88   ? 129.04963 140.93960 98.05314  1.000 28.52021  ? 88   ALA A O   1 
ATOM   642   C CB  . ALA A  1 88   ? 127.00751 141.59497 95.83981  1.000 9.94541   ? 88   ALA A CB  1 
ATOM   643   N N   . SER A  1 89   ? 128.00311 142.77966 98.84861  1.000 8.69380   ? 89   SER A N   1 
ATOM   644   C CA  . SER A  1 89   ? 128.47849 142.65501 100.22618 1.000 11.15184  ? 89   SER A CA  1 
ATOM   645   C C   . SER A  1 89   ? 127.32372 142.67437 101.22352 1.000 11.51298  ? 89   SER A C   1 
ATOM   646   O O   . SER A  1 89   ? 127.29998 143.47966 102.15625 1.000 21.37614  ? 89   SER A O   1 
ATOM   647   C CB  . SER A  1 89   ? 129.47823 143.75941 100.55166 1.000 22.22206  ? 89   SER A CB  1 
ATOM   648   O OG  . SER A  1 89   ? 130.29087 143.40044 101.65501 1.000 25.66280  ? 89   SER A OG  1 
ATOM   649   N N   . ILE A  1 90   ? 126.33195 141.79949 101.03148 1.000 6.19389   ? 90   ILE A N   1 
ATOM   650   C CA  . ILE A  1 90   ? 125.19305 141.77071 101.94490 1.000 10.05927  ? 90   ILE A CA  1 
ATOM   651   C C   . ILE A  1 90   ? 125.66983 141.40809 103.34704 1.000 8.18892   ? 90   ILE A C   1 
ATOM   652   O O   . ILE A  1 90   ? 126.55642 140.56658 103.52138 1.000 20.59125  ? 90   ILE A O   1 
ATOM   653   C CB  . ILE A  1 90   ? 124.12907 140.77983 101.44247 1.000 7.61148   ? 90   ILE A CB  1 
ATOM   654   C CG1 . ILE A  1 90   ? 123.71365 141.11626 100.00988 1.000 11.54798  ? 90   ILE A CG1 1 
ATOM   655   C CG2 . ILE A  1 90   ? 122.91041 140.78655 102.34865 1.000 7.07678   ? 90   ILE A CG2 1 
ATOM   656   C CD1 . ILE A  1 90   ? 124.24888 140.15615 98.97415  1.000 11.04578  ? 90   ILE A CD1 1 
ATOM   657   N N   . THR A  1 91   ? 125.09403 142.05482 104.36005 1.000 1.55930   ? 91   THR A N   1 
ATOM   658   C CA  . THR A  1 91   ? 125.48317 141.82767 105.74879 1.000 3.07102   ? 91   THR A CA  1 
ATOM   659   C C   . THR A  1 91   ? 124.23979 141.85267 106.62192 1.000 10.16929  ? 91   THR A C   1 
ATOM   660   O O   . THR A  1 91   ? 123.55278 142.87491 106.69476 1.000 19.64131  ? 91   THR A O   1 
ATOM   661   C CB  . THR A  1 91   ? 126.48535 142.88221 106.22653 1.000 10.03734  ? 91   THR A CB  1 
ATOM   662   O OG1 . THR A  1 91   ? 127.52298 143.03639 105.25145 1.000 18.71991  ? 91   THR A OG1 1 
ATOM   663   C CG2 . THR A  1 91   ? 127.09734 142.46986 107.55164 1.000 1.46878   ? 91   THR A CG2 1 
ATOM   664   N N   . LEU A  1 92   ? 123.96338 140.74134 107.29633 1.000 12.04581  ? 92   LEU A N   1 
ATOM   665   C CA  . LEU A  1 92   ? 122.78461 140.59399 108.13828 1.000 14.85003  ? 92   LEU A CA  1 
ATOM   666   C C   . LEU A  1 92   ? 123.22186 140.52907 109.59400 1.000 13.86315  ? 92   LEU A C   1 
ATOM   667   O O   . LEU A  1 92   ? 123.94278 139.60626 109.98519 1.000 16.61231  ? 92   LEU A O   1 
ATOM   668   C CB  . LEU A  1 92   ? 122.00385 139.33831 107.75620 1.000 4.92538   ? 92   LEU A CB  1 
ATOM   669   C CG  . LEU A  1 92   ? 121.67499 139.19737 106.27173 1.000 8.75747   ? 92   LEU A CG  1 
ATOM   670   C CD1 . LEU A  1 92   ? 122.46665 138.05892 105.65814 1.000 9.62883   ? 92   LEU A CD1 1 
ATOM   671   C CD2 . LEU A  1 92   ? 120.18984 138.99107 106.07218 1.000 18.76207  ? 92   LEU A CD2 1 
ATOM   672   N N   . THR A  1 93   ? 122.78653 141.50110 110.39072 1.000 3.82908   ? 93   THR A N   1 
ATOM   673   C CA  . THR A  1 93   ? 123.10542 141.56861 111.80798 1.000 4.42778   ? 93   THR A CA  1 
ATOM   674   C C   . THR A  1 93   ? 121.89889 141.07993 112.59659 1.000 12.36531  ? 93   THR A C   1 
ATOM   675   O O   . THR A  1 93   ? 120.79642 141.63226 112.46163 1.000 24.77480  ? 93   THR A O   1 
ATOM   676   C CB  . THR A  1 93   ? 123.47452 142.99220 112.22020 1.000 5.61620   ? 93   THR A CB  1 
ATOM   677   O OG1 . THR A  1 93   ? 124.70864 143.36660 111.59728 1.000 18.37848  ? 93   THR A OG1 1 
ATOM   678   C CG2 . THR A  1 93   ? 123.63504 143.07830 113.72189 1.000 8.18698   ? 93   THR A CG2 1 
ATOM   679   N N   . PHE A  1 94   ? 122.12017 140.05351 113.41746 1.000 17.53027  ? 94   PHE A N   1 
ATOM   680   C CA  . PHE A  1 94   ? 121.08904 139.35619 114.16493 1.000 12.44536  ? 94   PHE A CA  1 
ATOM   681   C C   . PHE A  1 94   ? 121.04285 139.86038 115.60459 1.000 23.13276  ? 94   PHE A C   1 
ATOM   682   O O   . PHE A  1 94   ? 121.86456 140.66929 116.03927 1.000 27.25055  ? 94   PHE A O   1 
ATOM   683   C CB  . PHE A  1 94   ? 121.33774 137.84619 114.13614 1.000 11.21038  ? 94   PHE A CB  1 
ATOM   684   C CG  . PHE A  1 94   ? 121.12406 137.21533 112.79073 1.000 12.33583  ? 94   PHE A CG  1 
ATOM   685   C CD1 . PHE A  1 94   ? 122.08485 137.31557 111.80201 1.000 10.95754  ? 94   PHE A CD1 1 
ATOM   686   C CD2 . PHE A  1 94   ? 119.96806 136.50631 112.52126 1.000 20.34036  ? 94   PHE A CD2 1 
ATOM   687   C CE1 . PHE A  1 94   ? 121.89042 136.73174 110.56921 1.000 14.31038  ? 94   PHE A CE1 1 
ATOM   688   C CE2 . PHE A  1 94   ? 119.77090 135.92078 111.28991 1.000 15.61259  ? 94   PHE A CE2 1 
ATOM   689   C CZ  . PHE A  1 94   ? 120.73313 136.03381 110.31351 1.000 11.57851  ? 94   PHE A CZ  1 
ATOM   690   N N   . GLU A  1 95   ? 120.06678 139.36005 116.35537 1.000 29.97170  ? 95   GLU A N   1 
ATOM   691   C CA  . GLU A  1 95   ? 119.89535 139.74722 117.74638 1.000 25.09621  ? 95   GLU A CA  1 
ATOM   692   C C   . GLU A  1 95   ? 120.94865 139.08187 118.62390 1.000 29.30122  ? 95   GLU A C   1 
ATOM   693   O O   . GLU A  1 95   ? 121.49274 138.02671 118.28804 1.000 40.09564  ? 95   GLU A O   1 
ATOM   694   C CB  . GLU A  1 95   ? 118.49557 139.37241 118.23366 1.000 26.57465  ? 95   GLU A CB  1 
ATOM   695   C CG  . GLU A  1 95   ? 118.01928 140.16395 119.43672 1.000 34.58875  ? 95   GLU A CG  1 
ATOM   696   C CD  . GLU A  1 95   ? 117.02915 141.24846 119.06029 1.000 41.92690  ? 95   GLU A CD  1 
ATOM   697   O OE1 . GLU A  1 95   ? 116.36536 141.11127 118.01155 1.000 41.51520  ? 95   GLU A OE1 1 
ATOM   698   O OE2 . GLU A  1 95   ? 116.91678 142.23947 119.81168 1.000 39.92532  ? 95   GLU A OE2 1 
ATOM   699   N N   . THR A  1 96   ? 121.23484 139.71374 119.75847 1.000 32.29227  ? 96   THR A N   1 
ATOM   700   C CA  . THR A  1 96   ? 122.20141 139.16207 120.69684 1.000 37.01738  ? 96   THR A CA  1 
ATOM   701   C C   . THR A  1 96   ? 121.67460 137.86829 121.30592 1.000 38.31799  ? 96   THR A C   1 
ATOM   702   O O   . THR A  1 96   ? 120.48504 137.74221 121.60815 1.000 41.49076  ? 96   THR A O   1 
ATOM   703   C CB  . THR A  1 96   ? 122.51251 140.17381 121.79778 1.000 36.48150  ? 96   THR A CB  1 
ATOM   704   O OG1 . THR A  1 96   ? 122.72576 141.46382 121.21289 1.000 39.52456  ? 96   THR A OG1 1 
ATOM   705   C CG2 . THR A  1 96   ? 123.76072 139.76576 122.55820 1.000 37.07373  ? 96   THR A CG2 1 
ATOM   706   N N   . GLY A  1 97   ? 122.57251 136.90076 121.48476 1.000 33.90127  ? 97   GLY A N   1 
ATOM   707   C CA  . GLY A  1 97   ? 122.21029 135.59680 121.99039 1.000 32.15245  ? 97   GLY A CA  1 
ATOM   708   C C   . GLY A  1 97   ? 121.89546 134.56921 120.92705 1.000 34.90619  ? 97   GLY A C   1 
ATOM   709   O O   . GLY A  1 97   ? 121.79803 133.37842 121.24911 1.000 38.80952  ? 97   GLY A O   1 
ATOM   710   N N   . THR A  1 98   ? 121.73128 134.98773 119.67575 1.000 27.60672  ? 98   THR A N   1 
ATOM   711   C CA  . THR A  1 98   ? 121.48706 134.04997 118.59186 1.000 30.98110  ? 98   THR A CA  1 
ATOM   712   C C   . THR A  1 98   ? 122.72138 133.19152 118.34181 1.000 33.21017  ? 98   THR A C   1 
ATOM   713   O O   . THR A  1 98   ? 123.86059 133.63838 118.49922 1.000 37.21527  ? 98   THR A O   1 
ATOM   714   C CB  . THR A  1 98   ? 121.10595 134.79857 117.31500 1.000 24.89712  ? 98   THR A CB  1 
ATOM   715   O OG1 . THR A  1 98   ? 120.23555 135.88722 117.64279 1.000 31.74614  ? 98   THR A OG1 1 
ATOM   716   C CG2 . THR A  1 98   ? 120.39521 133.87272 116.34272 1.000 28.05130  ? 98   THR A CG2 1 
ATOM   717   N N   . SER A  1 99   ? 122.48514 131.94392 117.95824 1.000 22.42831  ? 99   SER A N   1 
ATOM   718   C CA  . SER A  1 99   ? 123.57881 131.04235 117.62736 1.000 24.09844  ? 99   SER A CA  1 
ATOM   719   C C   . SER A  1 99   ? 124.11753 131.38071 116.24372 1.000 28.10355  ? 99   SER A C   1 
ATOM   720   O O   . SER A  1 99   ? 123.34925 131.37726 115.27580 1.000 29.16435  ? 99   SER A O   1 
ATOM   721   C CB  . SER A  1 99   ? 123.11011 129.59556 117.66810 1.000 25.69604  ? 99   SER A CB  1 
ATOM   722   O OG  . SER A  1 99   ? 122.92826 129.15745 119.00266 1.000 32.80659  ? 99   SER A OG  1 
ATOM   723   N N   . PRO A  1 100  ? 125.40757 131.69368 116.10521 1.000 20.53163  ? 100  PRO A N   1 
ATOM   724   C CA  . PRO A  1 100  ? 125.95104 131.95975 114.76382 1.000 14.72927  ? 100  PRO A CA  1 
ATOM   725   C C   . PRO A  1 100  ? 125.83575 130.77718 113.81897 1.000 19.44705  ? 100  PRO A C   1 
ATOM   726   O O   . PRO A  1 100  ? 125.67231 130.97981 112.60988 1.000 25.36627  ? 100  PRO A O   1 
ATOM   727   C CB  . PRO A  1 100  ? 127.41605 132.32593 115.04328 1.000 19.14837  ? 100  PRO A CB  1 
ATOM   728   C CG  . PRO A  1 100  ? 127.69635 131.81466 116.41908 1.000 25.44432  ? 100  PRO A CG  1 
ATOM   729   C CD  . PRO A  1 100  ? 126.40738 131.90651 117.16245 1.000 19.01145  ? 100  PRO A CD  1 
ATOM   730   N N   . ASP A  1 101  ? 125.91469 129.54659 114.32993 1.000 15.13968  ? 101  ASP A N   1 
ATOM   731   C CA  . ASP A  1 101  ? 125.75438 128.37673 113.47172 1.000 16.46475  ? 101  ASP A CA  1 
ATOM   732   C C   . ASP A  1 101  ? 124.34407 128.30393 112.89829 1.000 19.50542  ? 101  ASP A C   1 
ATOM   733   O O   . ASP A  1 101  ? 124.16135 128.05773 111.70060 1.000 23.95589  ? 101  ASP A O   1 
ATOM   734   C CB  . ASP A  1 101  ? 126.08256 127.10461 114.25224 1.000 21.31903  ? 101  ASP A CB  1 
ATOM   735   C CG  . ASP A  1 101  ? 127.35407 127.23067 115.06563 1.000 31.16833  ? 101  ASP A CG  1 
ATOM   736   O OD1 . ASP A  1 101  ? 128.44475 127.30457 114.46152 1.000 30.20085  ? 101  ASP A OD1 1 
ATOM   737   O OD2 . ASP A  1 101  ? 127.26342 127.25081 116.31090 1.000 31.51549  ? 101  ASP A OD2 1 
ATOM   738   N N   . ILE A  1 102  ? 123.33269 128.52319 113.74116 1.000 19.26904  ? 102  ILE A N   1 
ATOM   739   C CA  . ILE A  1 102  ? 121.94868 128.49031 113.27742 1.000 21.05305  ? 102  ILE A CA  1 
ATOM   740   C C   . ILE A  1 102  ? 121.68564 129.62215 112.29209 1.000 20.15794  ? 102  ILE A C   1 
ATOM   741   O O   . ILE A  1 102  ? 121.01167 129.43215 111.27088 1.000 26.06765  ? 102  ILE A O   1 
ATOM   742   C CB  . ILE A  1 102  ? 120.98747 128.54093 114.47944 1.000 20.19959  ? 102  ILE A CB  1 
ATOM   743   C CG1 . ILE A  1 102  ? 120.79618 127.14198 115.06400 1.000 22.92218  ? 102  ILE A CG1 1 
ATOM   744   C CG2 . ILE A  1 102  ? 119.64658 129.13272 114.08171 1.000 24.41396  ? 102  ILE A CG2 1 
ATOM   745   C CD1 . ILE A  1 102  ? 120.31772 126.12465 114.05281 1.000 23.68802  ? 102  ILE A CD1 1 
ATOM   746   N N   . ALA A  1 103  ? 122.20969 130.81557 112.58032 1.000 12.29116  ? 103  ALA A N   1 
ATOM   747   C CA  . ALA A  1 103  ? 122.03130 131.94158 111.67107 1.000 11.80684  ? 103  ALA A CA  1 
ATOM   748   C C   . ALA A  1 103  ? 122.67731 131.66857 110.31964 1.000 12.98163  ? 103  ALA A C   1 
ATOM   749   O O   . ALA A  1 103  ? 122.08549 131.95341 109.27198 1.000 24.71141  ? 103  ALA A O   1 
ATOM   750   C CB  . ALA A  1 103  ? 122.60477 133.21234 112.29472 1.000 16.85517  ? 103  ALA A CB  1 
ATOM   751   N N   . GLN A  1 104  ? 123.89041 131.11159 110.32206 1.000 5.42838   ? 104  GLN A N   1 
ATOM   752   C CA  . GLN A  1 104  ? 124.55590 130.78322 109.06619 1.000 7.34365   ? 104  GLN A CA  1 
ATOM   753   C C   . GLN A  1 104  ? 123.79458 129.70860 108.30415 1.000 16.41089  ? 104  GLN A C   1 
ATOM   754   O O   . GLN A  1 104  ? 123.68957 129.76674 107.07309 1.000 21.09948  ? 104  GLN A O   1 
ATOM   755   C CB  . GLN A  1 104  ? 125.99050 130.33427 109.33454 1.000 7.58006   ? 104  GLN A CB  1 
ATOM   756   C CG  . GLN A  1 104  ? 126.87799 130.33485 108.10556 1.000 12.48256  ? 104  GLN A CG  1 
ATOM   757   C CD  . GLN A  1 104  ? 128.24747 129.75764 108.38454 1.000 20.06606  ? 104  GLN A CD  1 
ATOM   758   O OE1 . GLN A  1 104  ? 128.42269 128.97174 109.31367 1.000 23.80015  ? 104  GLN A OE1 1 
ATOM   759   N NE2 . GLN A  1 104  ? 129.22779 130.14228 107.57877 1.000 18.20175  ? 104  GLN A NE2 1 
ATOM   760   N N   . VAL A  1 105  ? 123.26076 128.71539 109.01881 1.000 19.22603  ? 105  VAL A N   1 
ATOM   761   C CA  . VAL A  1 105  ? 122.48420 127.66233 108.37102 1.000 13.22825  ? 105  VAL A CA  1 
ATOM   762   C C   . VAL A  1 105  ? 121.25475 128.25436 107.69542 1.000 16.60576  ? 105  VAL A C   1 
ATOM   763   O O   . VAL A  1 105  ? 120.94715 127.93971 106.54107 1.000 22.08312  ? 105  VAL A O   1 
ATOM   764   C CB  . VAL A  1 105  ? 122.10386 126.57486 109.39206 1.000 13.37767  ? 105  VAL A CB  1 
ATOM   765   C CG1 . VAL A  1 105  ? 120.84708 125.84188 108.95629 1.000 16.36581  ? 105  VAL A CG1 1 
ATOM   766   C CG2 . VAL A  1 105  ? 123.25529 125.60209 109.58180 1.000 14.69867  ? 105  VAL A CG2 1 
ATOM   767   N N   . GLN A  1 106  ? 120.54412 129.13714 108.40046 1.000 16.96959  ? 106  GLN A N   1 
ATOM   768   C CA  . GLN A  1 106  ? 119.35989 129.76623 107.82236 1.000 9.82143   ? 106  GLN A CA  1 
ATOM   769   C C   . GLN A  1 106  ? 119.71802 130.62672 106.61516 1.000 16.20444  ? 106  GLN A C   1 
ATOM   770   O O   . GLN A  1 106  ? 119.01350 130.60837 105.59555 1.000 27.38283  ? 106  GLN A O   1 
ATOM   771   C CB  . GLN A  1 106  ? 118.64498 130.59995 108.88325 1.000 13.66451  ? 106  GLN A CB  1 
ATOM   772   C CG  . GLN A  1 106  ? 117.83332 129.77960 109.86568 1.000 18.62723  ? 106  GLN A CG  1 
ATOM   773   C CD  . GLN A  1 106  ? 117.28186 130.61369 111.00173 1.000 20.59671  ? 106  GLN A CD  1 
ATOM   774   O OE1 . GLN A  1 106  ? 117.81434 131.67503 111.32267 1.000 22.80708  ? 106  GLN A OE1 1 
ATOM   775   N NE2 . GLN A  1 106  ? 116.20696 130.13802 111.61660 1.000 20.13246  ? 106  GLN A NE2 1 
ATOM   776   N N   . VAL A  1 107  ? 120.81061 131.38868 106.71116 1.000 14.42279  ? 107  VAL A N   1 
ATOM   777   C CA  . VAL A  1 107  ? 121.20635 132.26270 105.61042 1.000 9.31943   ? 107  VAL A CA  1 
ATOM   778   C C   . VAL A  1 107  ? 121.56982 131.44394 104.37802 1.000 17.10925  ? 107  VAL A C   1 
ATOM   779   O O   . VAL A  1 107  ? 121.15772 131.76805 103.25819 1.000 27.07482  ? 107  VAL A O   1 
ATOM   780   C CB  . VAL A  1 107  ? 122.36105 133.18342 106.04568 1.000 11.73910  ? 107  VAL A CB  1 
ATOM   781   C CG1 . VAL A  1 107  ? 123.02201 133.81774 104.83426 1.000 18.64224  ? 107  VAL A CG1 1 
ATOM   782   C CG2 . VAL A  1 107  ? 121.85183 134.25354 106.99329 1.000 7.40959   ? 107  VAL A CG2 1 
ATOM   783   N N   . GLN A  1 108  ? 122.33227 130.36265 104.55779 1.000 15.72675  ? 108  GLN A N   1 
ATOM   784   C CA  . GLN A  1 108  ? 122.70072 129.54979 103.40316 1.000 18.95120  ? 108  GLN A CA  1 
ATOM   785   C C   . GLN A  1 108  ? 121.51359 128.75558 102.87020 1.000 20.39148  ? 108  GLN A C   1 
ATOM   786   O O   . GLN A  1 108  ? 121.47503 128.43408 101.67742 1.000 27.68164  ? 108  GLN A O   1 
ATOM   787   C CB  . GLN A  1 108  ? 123.86391 128.61926 103.75050 1.000 16.62829  ? 108  GLN A CB  1 
ATOM   788   C CG  . GLN A  1 108  ? 123.52042 127.49598 104.70692 1.000 21.30508  ? 108  GLN A CG  1 
ATOM   789   C CD  . GLN A  1 108  ? 124.75158 126.79385 105.24177 1.000 30.67111  ? 108  GLN A CD  1 
ATOM   790   O OE1 . GLN A  1 108  ? 125.00323 125.63173 104.92668 1.000 35.23948  ? 108  GLN A OE1 1 
ATOM   791   N NE2 . GLN A  1 108  ? 125.52802 127.49877 106.05530 1.000 26.17392  ? 108  GLN A NE2 1 
ATOM   792   N N   . ASN A  1 109  ? 120.54039 128.42831 103.72577 1.000 12.39330  ? 109  ASN A N   1 
ATOM   793   C CA  . ASN A  1 109  ? 119.32267 127.79050 103.23970 1.000 11.76590  ? 109  ASN A CA  1 
ATOM   794   C C   . ASN A  1 109  ? 118.50736 128.73424 102.36942 1.000 23.52133  ? 109  ASN A C   1 
ATOM   795   O O   . ASN A  1 109  ? 117.97368 128.31656 101.33585 1.000 34.25571  ? 109  ASN A O   1 
ATOM   796   C CB  . ASN A  1 109  ? 118.47488 127.29756 104.41206 1.000 16.14929  ? 109  ASN A CB  1 
ATOM   797   C CG  . ASN A  1 109  ? 119.03183 126.04331 105.04780 1.000 29.41082  ? 109  ASN A CG  1 
ATOM   798   O OD1 . ASN A  1 109  ? 119.78272 125.29716 104.42148 1.000 31.26347  ? 109  ASN A OD1 1 
ATOM   799   N ND2 . ASN A  1 109  ? 118.66211 125.80125 106.29929 1.000 20.92823  ? 109  ASN A ND2 1 
ATOM   800   N N   . LYS A  1 110  ? 118.39504 129.99967 102.76662 1.000 20.60254  ? 110  LYS A N   1 
ATOM   801   C CA  . LYS A  1 110  ? 117.64591 130.96816 101.97766 1.000 11.24326  ? 110  LYS A CA  1 
ATOM   802   C C   . LYS A  1 110  ? 118.43346 131.51923 100.79751 1.000 16.79529  ? 110  LYS A C   1 
ATOM   803   O O   . LYS A  1 110  ? 117.83684 132.14067 99.91290  1.000 30.85888  ? 110  LYS A O   1 
ATOM   804   C CB  . LYS A  1 110  ? 117.17790 132.12319 102.86399 1.000 12.10893  ? 110  LYS A CB  1 
ATOM   805   C CG  . LYS A  1 110  ? 115.74774 131.96949 103.33350 1.000 22.01947  ? 110  LYS A CG  1 
ATOM   806   C CD  . LYS A  1 110  ? 115.49066 132.75876 104.59498 1.000 28.80899  ? 110  LYS A CD  1 
ATOM   807   C CE  . LYS A  1 110  ? 114.52937 132.01541 105.49940 1.000 26.20046  ? 110  LYS A CE  1 
ATOM   808   N NZ  . LYS A  1 110  ? 115.12671 130.75906 106.02888 1.000 28.45099  ? 110  LYS A NZ  1 
ATOM   809   N N   . LEU A  1 111  ? 119.75023 131.31088 100.76323 1.000 18.01966  ? 111  LEU A N   1 
ATOM   810   C CA  . LEU A  1 111  ? 120.54786 131.80370 99.64539  1.000 18.98292  ? 111  LEU A CA  1 
ATOM   811   C C   . LEU A  1 111  ? 120.35353 130.94928 98.39901  1.000 23.04060  ? 111  LEU A C   1 
ATOM   812   O O   . LEU A  1 111  ? 120.42292 131.45670 97.27312  1.000 31.87043  ? 111  LEU A O   1 
ATOM   813   C CB  . LEU A  1 111  ? 122.01958 131.84389 100.04711 1.000 16.56793  ? 111  LEU A CB  1 
ATOM   814   C CG  . LEU A  1 111  ? 122.93311 132.85460 99.36069  1.000 17.80939  ? 111  LEU A CG  1 
ATOM   815   C CD1 . LEU A  1 111  ? 124.07863 133.16230 100.29005 1.000 26.87807  ? 111  LEU A CD1 1 
ATOM   816   C CD2 . LEU A  1 111  ? 123.45469 132.32953 98.03477  1.000 14.89383  ? 111  LEU A CD2 1 
ATOM   817   N N   . GLN A  1 112  ? 120.12441 129.64871 98.57334  1.000 22.02815  ? 112  GLN A N   1 
ATOM   818   C CA  . GLN A  1 112  ? 119.94076 128.77964 97.41973  1.000 22.51360  ? 112  GLN A CA  1 
ATOM   819   C C   . GLN A  1 112  ? 118.57402 128.94308 96.77219  1.000 27.47304  ? 112  GLN A C   1 
ATOM   820   O O   . GLN A  1 112  ? 118.35953 128.41008 95.67855  1.000 28.92737  ? 112  GLN A O   1 
ATOM   821   C CB  . GLN A  1 112  ? 120.17503 127.32512 97.82183  1.000 20.25341  ? 112  GLN A CB  1 
ATOM   822   C CG  . GLN A  1 112  ? 121.59013 127.07985 98.30707  1.000 19.48330  ? 112  GLN A CG  1 
ATOM   823   C CD  . GLN A  1 112  ? 122.59397 127.10180 97.17192  1.000 27.58146  ? 112  GLN A CD  1 
ATOM   824   O OE1 . GLN A  1 112  ? 122.23613 126.91592 96.00938  1.000 30.48682  ? 112  GLN A OE1 1 
ATOM   825   N NE2 . GLN A  1 112  ? 123.85398 127.36186 97.50009  1.000 26.18413  ? 112  GLN A NE2 1 
ATOM   826   N N   . LEU A  1 113  ? 117.65035 129.65941 97.41583  1.000 26.29073  ? 113  LEU A N   1 
ATOM   827   C CA  . LEU A  1 113  ? 116.40530 130.03095 96.75726  1.000 26.20537  ? 113  LEU A CA  1 
ATOM   828   C C   . LEU A  1 113  ? 116.61324 131.15134 95.74859  1.000 28.41058  ? 113  LEU A C   1 
ATOM   829   O O   . LEU A  1 113  ? 115.75535 131.36166 94.88519  1.000 32.36261  ? 113  LEU A O   1 
ATOM   830   C CB  . LEU A  1 113  ? 115.36302 130.44936 97.79480  1.000 19.67421  ? 113  LEU A CB  1 
ATOM   831   C CG  . LEU A  1 113  ? 114.33656 129.40196 98.23225  1.000 22.89237  ? 113  LEU A CG  1 
ATOM   832   C CD1 . LEU A  1 113  ? 114.99108 128.04947 98.46732  1.000 22.78863  ? 113  LEU A CD1 1 
ATOM   833   C CD2 . LEU A  1 113  ? 113.60609 129.86791 99.47952  1.000 24.11948  ? 113  LEU A CD2 1 
ATOM   834   N N   . ALA A  1 114  ? 117.73177 131.87099 95.84206  1.000 26.11129  ? 114  ALA A N   1 
ATOM   835   C CA  . ALA A  1 114  ? 118.07586 132.92542 94.90237  1.000 24.41484  ? 114  ALA A CA  1 
ATOM   836   C C   . ALA A  1 114  ? 119.26560 132.57830 94.02190  1.000 24.09919  ? 114  ALA A C   1 
ATOM   837   O O   . ALA A  1 114  ? 119.49586 133.26762 93.02320  1.000 29.80416  ? 114  ALA A O   1 
ATOM   838   C CB  . ALA A  1 114  ? 118.37145 134.22952 95.65502  1.000 25.08352  ? 114  ALA A CB  1 
ATOM   839   N N   . MET A  1 115  ? 120.02888 131.54771 94.37546  1.000 29.23908  ? 115  MET A N   1 
ATOM   840   C CA  . MET A  1 115  ? 121.16576 131.13377 93.55542  1.000 23.61340  ? 115  MET A CA  1 
ATOM   841   C C   . MET A  1 115  ? 120.82122 130.84606 92.09580  1.000 30.37236  ? 115  MET A C   1 
ATOM   842   O O   . MET A  1 115  ? 121.60348 131.25639 91.22217  1.000 35.87534  ? 115  MET A O   1 
ATOM   843   C CB  . MET A  1 115  ? 121.83924 129.90902 94.19075  1.000 25.86690  ? 115  MET A CB  1 
ATOM   844   C CG  . MET A  1 115  ? 123.27337 129.69287 93.74388  1.000 30.27574  ? 115  MET A CG  1 
ATOM   845   S SD  . MET A  1 115  ? 124.46401 130.64084 94.70712  1.000 54.13943  ? 115  MET A SD  1 
ATOM   846   C CE  . MET A  1 115  ? 125.93115 129.63924 94.49230  1.000 35.58839  ? 115  MET A CE  1 
ATOM   847   N N   . PRO A  1 116  ? 119.72782 130.15121 91.75284  1.000 36.75811  ? 116  PRO A N   1 
ATOM   848   C CA  . PRO A  1 116  ? 119.42851 129.95013 90.32331  1.000 32.16659  ? 116  PRO A CA  1 
ATOM   849   C C   . PRO A  1 116  ? 119.20891 131.24186 89.55361  1.000 29.25879  ? 116  PRO A C   1 
ATOM   850   O O   . PRO A  1 116  ? 119.45682 131.27626 88.34193  1.000 30.12726  ? 116  PRO A O   1 
ATOM   851   C CB  . PRO A  1 116  ? 118.15975 129.08419 90.34505  1.000 23.98558  ? 116  PRO A CB  1 
ATOM   852   C CG  . PRO A  1 116  ? 117.60353 129.23612 91.71568  1.000 27.46523  ? 116  PRO A CG  1 
ATOM   853   C CD  . PRO A  1 116  ? 118.78929 129.39740 92.60185  1.000 32.09902  ? 116  PRO A CD  1 
ATOM   854   N N   . SER A  1 117  ? 118.75017 132.30567 90.21332  1.000 24.12891  ? 117  SER A N   1 
ATOM   855   C CA  . SER A  1 117  ? 118.52999 133.57794 89.53829  1.000 24.90663  ? 117  SER A CA  1 
ATOM   856   C C   . SER A  1 117  ? 119.80909 134.38065 89.34808  1.000 26.13675  ? 117  SER A C   1 
ATOM   857   O O   . SER A  1 117  ? 119.79937 135.35614 88.59014  1.000 27.56237  ? 117  SER A O   1 
ATOM   858   C CB  . SER A  1 117  ? 117.51520 134.42023 90.31522  1.000 26.64535  ? 117  SER A CB  1 
ATOM   859   O OG  . SER A  1 117  ? 116.36339 133.66359 90.64063  1.000 26.16135  ? 117  SER A OG  1 
ATOM   860   N N   . LEU A  1 118  ? 120.89554 134.00600 90.01336  1.000 30.37230  ? 118  LEU A N   1 
ATOM   861   C CA  . LEU A  1 118  ? 122.14058 134.74254 89.86929  1.000 30.36655  ? 118  LEU A CA  1 
ATOM   862   C C   . LEU A  1 118  ? 122.75668 134.46832 88.49922  1.000 33.17392  ? 118  LEU A C   1 
ATOM   863   O O   . LEU A  1 118  ? 122.64509 133.35421 87.97827  1.000 34.40084  ? 118  LEU A O   1 
ATOM   864   C CB  . LEU A  1 118  ? 123.12543 134.35435 90.97060  1.000 27.32374  ? 118  LEU A CB  1 
ATOM   865   C CG  . LEU A  1 118  ? 122.82058 134.89053 92.36816  1.000 26.64845  ? 118  LEU A CG  1 
ATOM   866   C CD1 . LEU A  1 118  ? 123.85271 134.40257 93.36770  1.000 26.60866  ? 118  LEU A CD1 1 
ATOM   867   C CD2 . LEU A  1 118  ? 122.76236 136.40237 92.35347  1.000 27.89539  ? 118  LEU A CD2 1 
ATOM   868   N N   . PRO A  1 119  ? 123.40751 135.45577 87.89215  1.000 34.96591  ? 119  PRO A N   1 
ATOM   869   C CA  . PRO A  1 119  ? 124.03763 135.22981 86.58931  1.000 35.87844  ? 119  PRO A CA  1 
ATOM   870   C C   . PRO A  1 119  ? 125.27385 134.35349 86.70975  1.000 33.00748  ? 119  PRO A C   1 
ATOM   871   O O   . PRO A  1 119  ? 125.85134 134.18110 87.78481  1.000 32.74050  ? 119  PRO A O   1 
ATOM   872   C CB  . PRO A  1 119  ? 124.40478 136.64192 86.12404  1.000 30.38074  ? 119  PRO A CB  1 
ATOM   873   C CG  . PRO A  1 119  ? 124.57064 137.41121 87.38689  1.000 29.79387  ? 119  PRO A CG  1 
ATOM   874   C CD  . PRO A  1 119  ? 123.56477 136.84722 88.34877  1.000 32.92638  ? 119  PRO A CD  1 
ATOM   875   N N   . GLU A  1 120  ? 125.67214 133.78691 85.57378  1.000 36.62107  ? 120  GLU A N   1 
ATOM   876   C CA  . GLU A  1 120  ? 126.93315 133.06968 85.50637  1.000 33.84576  ? 120  GLU A CA  1 
ATOM   877   C C   . GLU A  1 120  ? 128.09576 134.04687 85.66783  1.000 45.65567  ? 120  GLU A C   1 
ATOM   878   O O   . GLU A  1 120  ? 127.94293 135.26547 85.53902  1.000 44.21708  ? 120  GLU A O   1 
ATOM   879   C CB  . GLU A  1 120  ? 127.04786 132.30249 84.19062  1.000 39.20723  ? 120  GLU A CB  1 
ATOM   880   C CG  . GLU A  1 120  ? 126.13987 131.08704 84.10502  1.000 45.05967  ? 120  GLU A CG  1 
ATOM   881   C CD  . GLU A  1 120  ? 126.84086 129.80595 84.51492  1.000 49.18060  ? 120  GLU A CD  1 
ATOM   882   O OE1 . GLU A  1 120  ? 128.06375 129.69755 84.28596  1.000 52.15807  ? 120  GLU A OE1 1 
ATOM   883   O OE2 . GLU A  1 120  ? 126.17010 128.90891 85.06895  1.000 43.70328  ? 120  GLU A OE2 1 
ATOM   884   N N   . ALA A  1 121  ? 129.26964 133.49007 85.96863  1.000 44.95586  ? 121  ALA A N   1 
ATOM   885   C CA  . ALA A  1 121  ? 130.48617 134.19014 86.37705  1.000 38.56171  ? 121  ALA A CA  1 
ATOM   886   C C   . ALA A  1 121  ? 130.34880 134.80461 87.76282  1.000 34.72481  ? 121  ALA A C   1 
ATOM   887   O O   . ALA A  1 121  ? 131.31874 135.37228 88.27284  1.000 40.23178  ? 121  ALA A O   1 
ATOM   888   C CB  . ALA A  1 121  ? 130.92220 135.27482 85.38012  1.000 35.66785  ? 121  ALA A CB  1 
ATOM   889   N N   . VAL A  1 122  ? 129.17457 134.71718 88.38474  1.000 33.48332  ? 122  VAL A N   1 
ATOM   890   C CA  . VAL A  1 122  ? 129.02228 135.00700 89.79826  1.000 31.82839  ? 122  VAL A CA  1 
ATOM   891   C C   . VAL A  1 122  ? 128.91549 133.73420 90.63008  1.000 39.74897  ? 122  VAL A C   1 
ATOM   892   O O   . VAL A  1 122  ? 129.47853 133.67870 91.72936  1.000 46.08425  ? 122  VAL A O   1 
ATOM   893   C CB  . VAL A  1 122  ? 127.80558 135.92220 90.04623  1.000 27.73624  ? 122  VAL A CB  1 
ATOM   894   C CG1 . VAL A  1 122  ? 127.80043 136.42312 91.47732  1.000 25.03977  ? 122  VAL A CG1 1 
ATOM   895   C CG2 . VAL A  1 122  ? 127.81995 137.08549 89.07822  1.000 33.44797  ? 122  VAL A CG2 1 
ATOM   896   N N   . GLN A  1 123  ? 128.21257 132.71161 90.13908  1.000 42.56603  ? 123  GLN A N   1 
ATOM   897   C CA  . GLN A  1 123  ? 128.24004 131.40652 90.78503  1.000 39.11973  ? 123  GLN A CA  1 
ATOM   898   C C   . GLN A  1 123  ? 129.55524 130.68470 90.53160  1.000 33.72221  ? 123  GLN A C   1 
ATOM   899   O O   . GLN A  1 123  ? 129.99399 129.89142 91.37127  1.000 36.67780  ? 123  GLN A O   1 
ATOM   900   C CB  . GLN A  1 123  ? 127.07222 130.54969 90.29642  1.000 36.00498  ? 123  GLN A CB  1 
ATOM   901   C CG  . GLN A  1 123  ? 125.81842 131.33787 89.96504  1.000 37.35681  ? 123  GLN A CG  1 
ATOM   902   C CD  . GLN A  1 123  ? 124.83533 130.54079 89.13408  1.000 38.95691  ? 123  GLN A CD  1 
ATOM   903   O OE1 . GLN A  1 123  ? 125.21853 129.85803 88.18576  1.000 42.83944  ? 123  GLN A OE1 1 
ATOM   904   N NE2 . GLN A  1 123  ? 123.55848 130.62551 89.48482  1.000 34.88947  ? 123  GLN A NE2 1 
ATOM   905   N N   . GLN A  1 124  ? 130.19067 130.94407 89.38610  1.000 28.33601  ? 124  GLN A N   1 
ATOM   906   C CA  . GLN A  1 124  ? 131.48062 130.33129 89.09162  1.000 30.94930  ? 124  GLN A CA  1 
ATOM   907   C C   . GLN A  1 124  ? 132.55376 130.77877 90.07332  1.000 33.67542  ? 124  GLN A C   1 
ATOM   908   O O   . GLN A  1 124  ? 133.37402 129.96236 90.50641  1.000 41.76621  ? 124  GLN A O   1 
ATOM   909   C CB  . GLN A  1 124  ? 131.90045 130.66024 87.66045  1.000 35.58744  ? 124  GLN A CB  1 
ATOM   910   C CG  . GLN A  1 124  ? 133.25005 130.09201 87.26107  1.000 37.89848  ? 124  GLN A CG  1 
ATOM   911   C CD  . GLN A  1 124  ? 133.95018 130.93685 86.21567  1.000 43.56487  ? 124  GLN A CD  1 
ATOM   912   O OE1 . GLN A  1 124  ? 133.80670 132.15927 86.19017  1.000 46.89521  ? 124  GLN A OE1 1 
ATOM   913   N NE2 . GLN A  1 124  ? 134.71159 130.28721 85.34349  1.000 38.75203  ? 124  GLN A NE2 1 
ATOM   914   N N   . GLN A  1 125  ? 132.57035 132.06098 90.43172  1.000 33.63053  ? 125  GLN A N   1 
ATOM   915   C CA  . GLN A  1 125  ? 133.51608 132.55804 91.42244  1.000 35.88480  ? 125  GLN A CA  1 
ATOM   916   C C   . GLN A  1 125  ? 133.20757 132.04524 92.82286  1.000 42.21185  ? 125  GLN A C   1 
ATOM   917   O O   . GLN A  1 125  ? 134.12916 131.74389 93.58854  1.000 42.74753  ? 125  GLN A O   1 
ATOM   918   C CB  . GLN A  1 125  ? 133.52777 134.08643 91.41814  1.000 24.90577  ? 125  GLN A CB  1 
ATOM   919   C CG  . GLN A  1 125  ? 133.88911 134.69905 90.08001  1.000 31.75631  ? 125  GLN A CG  1 
ATOM   920   C CD  . GLN A  1 125  ? 135.36657 135.00356 89.96698  1.000 40.53383  ? 125  GLN A CD  1 
ATOM   921   O OE1 . GLN A  1 125  ? 135.99378 135.44995 90.92640  1.000 42.00776  ? 125  GLN A OE1 1 
ATOM   922   N NE2 . GLN A  1 125  ? 135.93295 134.76227 88.79104  1.000 35.77399  ? 125  GLN A NE2 1 
ATOM   923   N N   . GLY A  1 126  ? 131.92970 131.93801 93.17266  1.000 34.93720  ? 126  GLY A N   1 
ATOM   924   C CA  . GLY A  1 126  ? 131.54935 131.40214 94.46235  1.000 24.22458  ? 126  GLY A CA  1 
ATOM   925   C C   . GLY A  1 126  ? 130.91233 132.41174 95.39338  1.000 25.05982  ? 126  GLY A C   1 
ATOM   926   O O   . GLY A  1 126  ? 131.31219 133.57831 95.43363  1.000 28.05839  ? 126  GLY A O   1 
ATOM   927   N N   . ILE A  1 127  ? 129.91287 131.96557 96.14371  1.000 24.70081  ? 127  ILE A N   1 
ATOM   928   C CA  . ILE A  1 127  ? 129.24266 132.79061 97.14045  1.000 19.16714  ? 127  ILE A CA  1 
ATOM   929   C C   . ILE A  1 127  ? 129.84256 132.47135 98.50225  1.000 21.48580  ? 127  ILE A C   1 
ATOM   930   O O   . ILE A  1 127  ? 129.87702 131.30600 98.91592  1.000 33.05008  ? 127  ILE A O   1 
ATOM   931   C CB  . ILE A  1 127  ? 127.72626 132.53464 97.12831  1.000 24.09103  ? 127  ILE A CB  1 
ATOM   932   C CG1 . ILE A  1 127  ? 127.03105 133.44240 96.11314  1.000 23.48923  ? 127  ILE A CG1 1 
ATOM   933   C CG2 . ILE A  1 127  ? 127.13417 132.74351 98.50974  1.000 22.95226  ? 127  ILE A CG2 1 
ATOM   934   C CD1 . ILE A  1 127  ? 126.87791 134.86018 96.58129  1.000 22.67322  ? 127  ILE A CD1 1 
ATOM   935   N N   . SER A  1 128  ? 130.32692 133.49644 99.20038  1.000 10.04353  ? 128  SER A N   1 
ATOM   936   C CA  . SER A  1 128  ? 130.98395 133.31009 100.49289 1.000 6.97498   ? 128  SER A CA  1 
ATOM   937   C C   . SER A  1 128  ? 130.01513 133.72331 101.59396 1.000 11.09185  ? 128  SER A C   1 
ATOM   938   O O   . SER A  1 128  ? 129.56863 134.86952 101.64196 1.000 30.48884  ? 128  SER A O   1 
ATOM   939   C CB  . SER A  1 128  ? 132.27909 134.11146 100.56142 1.000 17.13837  ? 128  SER A CB  1 
ATOM   940   O OG  . SER A  1 128  ? 133.15407 133.75714 99.50574  1.000 26.67462  ? 128  SER A OG  1 
ATOM   941   N N   . VAL A  1 129  ? 129.69291 132.78965 102.48116 1.000 13.39869  ? 129  VAL A N   1 
ATOM   942   C CA  . VAL A  1 129  ? 128.84391 133.05877 103.63591 1.000 13.06682  ? 129  VAL A CA  1 
ATOM   943   C C   . VAL A  1 129  ? 129.70782 132.90524 104.87962 1.000 18.15450  ? 129  VAL A C   1 
ATOM   944   O O   . VAL A  1 129  ? 130.13763 131.79677 105.21556 1.000 30.84172  ? 129  VAL A O   1 
ATOM   945   C CB  . VAL A  1 129  ? 127.63060 132.12258 103.67660 1.000 7.77472   ? 129  VAL A CB  1 
ATOM   946   C CG1 . VAL A  1 129  ? 126.72255 132.48574 104.83382 1.000 5.47200   ? 129  VAL A CG1 1 
ATOM   947   C CG2 . VAL A  1 129  ? 126.87684 132.18589 102.36442 1.000 5.17667   ? 129  VAL A CG2 1 
ATOM   948   N N   . ASP A  1 130  ? 129.95781 134.01185 105.57316 1.000 0.51835   ? 130  ASP A N   1 
ATOM   949   C CA  . ASP A  1 130  ? 130.88899 134.03711 106.69173 1.000 5.12514   ? 130  ASP A CA  1 
ATOM   950   C C   . ASP A  1 130  ? 130.17971 134.48692 107.95923 1.000 14.96361  ? 130  ASP A C   1 
ATOM   951   O O   . ASP A  1 130  ? 129.39117 135.43388 107.93594 1.000 31.17733  ? 130  ASP A O   1 
ATOM   952   C CB  . ASP A  1 130  ? 132.06698 134.96898 106.39982 1.000 13.89792  ? 130  ASP A CB  1 
ATOM   953   C CG  . ASP A  1 130  ? 133.12445 134.31623 105.53648 1.000 27.48093  ? 130  ASP A CG  1 
ATOM   954   O OD1 . ASP A  1 130  ? 133.58091 133.20770 105.88773 1.000 27.32959  ? 130  ASP A OD1 1 
ATOM   955   O OD2 . ASP A  1 130  ? 133.49831 134.91101 104.50409 1.000 28.87388  ? 130  ASP A OD2 1 
ATOM   956   N N   . LYS A  1 131  ? 130.47151 133.81123 109.07021 1.000 9.55016   ? 131  LYS A N   1 
ATOM   957   C CA  . LYS A  1 131  ? 129.89437 134.15468 110.36323 1.000 7.51099   ? 131  LYS A CA  1 
ATOM   958   C C   . LYS A  1 131  ? 130.91769 134.77744 111.30430 1.000 10.25465  ? 131  LYS A C   1 
ATOM   959   O O   . LYS A  1 131  ? 130.66589 134.88105 112.50802 1.000 17.63785  ? 131  LYS A O   1 
ATOM   960   C CB  . LYS A  1 131  ? 129.25922 132.92320 111.00869 1.000 8.05236   ? 131  LYS A CB  1 
ATOM   961   C CG  . LYS A  1 131  ? 130.23899 131.83011 111.38806 1.000 9.96357   ? 131  LYS A CG  1 
ATOM   962   C CD  . LYS A  1 131  ? 129.52424 130.67945 112.07299 1.000 10.35714  ? 131  LYS A CD  1 
ATOM   963   C CE  . LYS A  1 131  ? 130.50438 129.71949 112.71564 1.000 9.07910   ? 131  LYS A CE  1 
ATOM   964   N NZ  . LYS A  1 131  ? 131.36172 130.40200 113.71923 1.000 19.25039  ? 131  LYS A NZ  1 
ATOM   965   N N   . SER A  1 132  ? 132.06449 135.19738 110.77938 1.000 16.03993  ? 132  SER A N   1 
ATOM   966   C CA  . SER A  1 132  ? 133.11249 135.78382 111.59760 1.000 23.24898  ? 132  SER A CA  1 
ATOM   967   C C   . SER A  1 132  ? 132.83791 137.26816 111.82953 1.000 24.64362  ? 132  SER A C   1 
ATOM   968   O O   . SER A  1 132  ? 131.88506 137.84552 111.29939 1.000 25.78760  ? 132  SER A O   1 
ATOM   969   C CB  . SER A  1 132  ? 134.47492 135.57147 110.94310 1.000 17.96807  ? 132  SER A CB  1 
ATOM   970   O OG  . SER A  1 132  ? 134.80007 136.65160 110.08767 1.000 20.00964  ? 132  SER A OG  1 
ATOM   971   N N   . SER A  1 133  ? 133.68859 137.89362 112.63867 1.000 18.92870  ? 133  SER A N   1 
ATOM   972   C CA  . SER A  1 133  ? 133.54503 139.30856 112.93899 1.000 10.48542  ? 133  SER A CA  1 
ATOM   973   C C   . SER A  1 133  ? 133.90119 140.15548 111.72051 1.000 13.17969  ? 133  SER A C   1 
ATOM   974   O O   . SER A  1 133  ? 134.62768 139.72725 110.82034 1.000 17.92947  ? 133  SER A O   1 
ATOM   975   C CB  . SER A  1 133  ? 134.42651 139.69612 114.12507 1.000 14.64743  ? 133  SER A CB  1 
ATOM   976   O OG  . SER A  1 133  ? 134.68784 141.08716 114.12991 1.000 22.14323  ? 133  SER A OG  1 
ATOM   977   N N   . SER A  1 134  ? 133.37225 141.37691 111.69936 1.000 15.99151  ? 134  SER A N   1 
ATOM   978   C CA  . SER A  1 134  ? 133.56065 142.29090 110.58176 1.000 21.77024  ? 134  SER A CA  1 
ATOM   979   C C   . SER A  1 134  ? 134.62253 143.34967 110.85078 1.000 21.30471  ? 134  SER A C   1 
ATOM   980   O O   . SER A  1 134  ? 134.78118 144.26948 110.04252 1.000 21.03847  ? 134  SER A O   1 
ATOM   981   C CB  . SER A  1 134  ? 132.23434 142.96391 110.22300 1.000 20.35300  ? 134  SER A CB  1 
ATOM   982   O OG  . SER A  1 134  ? 131.56243 143.42114 111.38283 1.000 22.89698  ? 134  SER A OG  1 
ATOM   983   N N   . ASN A  1 135  ? 135.35086 143.24531 111.95869 1.000 21.94433  ? 135  ASN A N   1 
ATOM   984   C CA  . ASN A  1 135  ? 136.37383 144.21546 112.31970 1.000 17.77131  ? 135  ASN A CA  1 
ATOM   985   C C   . ASN A  1 135  ? 137.72266 143.52358 112.45392 1.000 21.08519  ? 135  ASN A C   1 
ATOM   986   O O   . ASN A  1 135  ? 137.81397 142.41895 112.99794 1.000 26.08981  ? 135  ASN A O   1 
ATOM   987   C CB  . ASN A  1 135  ? 136.01913 144.93467 113.62422 1.000 25.12117  ? 135  ASN A CB  1 
ATOM   988   C CG  . ASN A  1 135  ? 134.96961 146.01133 113.42811 1.000 29.56442  ? 135  ASN A CG  1 
ATOM   989   O OD1 . ASN A  1 135  ? 134.03100 145.84562 112.65066 1.000 25.99547  ? 135  ASN A OD1 1 
ATOM   990   N ND2 . ASN A  1 135  ? 135.12841 147.12635 114.12946 1.000 28.08279  ? 135  ASN A ND2 1 
ATOM   991   N N   . ILE A  1 136  ? 138.76840 144.18553 111.95777 1.000 18.23634  ? 136  ILE A N   1 
ATOM   992   C CA  . ILE A  1 136  ? 140.10719 143.60823 111.96647 1.000 12.90416  ? 136  ILE A CA  1 
ATOM   993   C C   . ILE A  1 136  ? 140.62374 143.52550 113.39579 1.000 13.46851  ? 136  ILE A C   1 
ATOM   994   O O   . ILE A  1 136  ? 140.56813 144.50254 114.15313 1.000 26.99980  ? 136  ILE A O   1 
ATOM   995   C CB  . ILE A  1 136  ? 141.05282 144.43285 111.08043 1.000 7.01711   ? 136  ILE A CB  1 
ATOM   996   C CG1 . ILE A  1 136  ? 140.72566 144.21754 109.60260 1.000 8.95956   ? 136  ILE A CG1 1 
ATOM   997   C CG2 . ILE A  1 136  ? 142.49961 144.07714 111.36212 1.000 7.55813   ? 136  ILE A CG2 1 
ATOM   998   C CD1 . ILE A  1 136  ? 140.97503 145.43133 108.74162 1.000 7.57679   ? 136  ILE A CD1 1 
ATOM   999   N N   . LEU A  1 137  ? 141.12971 142.35201 113.77129 1.000 4.41302   ? 137  LEU A N   1 
ATOM   1000  C CA  . LEU A  1 137  ? 141.73700 142.14770 115.07981 1.000 6.49774   ? 137  LEU A CA  1 
ATOM   1001  C C   . LEU A  1 137  ? 143.22807 142.45662 115.07861 1.000 7.53972   ? 137  LEU A C   1 
ATOM   1002  O O   . LEU A  1 137  ? 143.73476 143.06787 116.02495 1.000 19.49183  ? 137  LEU A O   1 
ATOM   1003  C CB  . LEU A  1 137  ? 141.51141 140.70612 115.54408 1.000 12.14752  ? 137  LEU A CB  1 
ATOM   1004  C CG  . LEU A  1 137  ? 142.52141 140.14066 116.54525 1.000 8.01370   ? 137  LEU A CG  1 
ATOM   1005  C CD1 . LEU A  1 137  ? 142.20408 140.61122 117.95390 1.000 13.39252  ? 137  LEU A CD1 1 
ATOM   1006  C CD2 . LEU A  1 137  ? 142.56375 138.62465 116.48092 1.000 7.44773   ? 137  LEU A CD2 1 
ATOM   1007  N N   . MET A  1 138  ? 143.93920 142.04995 114.03042 1.000 11.03684  ? 138  MET A N   1 
ATOM   1008  C CA  . MET A  1 138  ? 145.38386 142.20785 113.96941 1.000 4.71632   ? 138  MET A CA  1 
ATOM   1009  C C   . MET A  1 138  ? 145.81101 142.20618 112.51003 1.000 5.44154   ? 138  MET A C   1 
ATOM   1010  O O   . MET A  1 138  ? 145.26106 141.45600 111.70174 1.000 20.79822  ? 138  MET A O   1 
ATOM   1011  C CB  . MET A  1 138  ? 146.09005 141.08545 114.73952 1.000 7.10954   ? 138  MET A CB  1 
ATOM   1012  C CG  . MET A  1 138  ? 147.59995 141.05943 114.58705 1.000 11.96603  ? 138  MET A CG  1 
ATOM   1013  S SD  . MET A  1 138  ? 148.36056 139.58226 115.28761 1.000 24.54534  ? 138  MET A SD  1 
ATOM   1014  C CE  . MET A  1 138  ? 146.92738 138.54032 115.53623 1.000 12.29193  ? 138  MET A CE  1 
ATOM   1015  N N   . VAL A  1 139  ? 146.78370 143.05105 112.18013 1.000 0.00000   ? 139  VAL A N   1 
ATOM   1016  C CA  . VAL A  1 139  ? 147.35225 143.12402 110.84011 1.000 7.37537   ? 139  VAL A CA  1 
ATOM   1017  C C   . VAL A  1 139  ? 148.82188 142.74458 110.93110 1.000 9.30657   ? 139  VAL A C   1 
ATOM   1018  O O   . VAL A  1 139  ? 149.56316 143.30856 111.74325 1.000 19.38427  ? 139  VAL A O   1 
ATOM   1019  C CB  . VAL A  1 139  ? 147.18605 144.52446 110.22105 1.000 5.04367   ? 139  VAL A CB  1 
ATOM   1020  C CG1 . VAL A  1 139  ? 148.11271 144.69591 109.03137 1.000 0.92932   ? 139  VAL A CG1 1 
ATOM   1021  C CG2 . VAL A  1 139  ? 145.74595 144.75623 109.80911 1.000 5.16517   ? 139  VAL A CG2 1 
ATOM   1022  N N   . ALA A  1 140  ? 149.23680 141.78241 110.11115 1.000 2.22512   ? 140  ALA A N   1 
ATOM   1023  C CA  . ALA A  1 140  ? 150.62591 141.34150 110.04290 1.000 0.00000   ? 140  ALA A CA  1 
ATOM   1024  C C   . ALA A  1 140  ? 151.14712 141.62914 108.64254 1.000 3.17416   ? 140  ALA A C   1 
ATOM   1025  O O   . ALA A  1 140  ? 150.69412 141.01678 107.67038 1.000 23.95891  ? 140  ALA A O   1 
ATOM   1026  C CB  . ALA A  1 140  ? 150.74967 139.85792 110.38203 1.000 2.15480   ? 140  ALA A CB  1 
ATOM   1027  N N   . ALA A  1 141  ? 152.09097 142.55621 108.53828 1.000 0.00000   ? 141  ALA A N   1 
ATOM   1028  C CA  . ALA A  1 141  ? 152.68383 142.92517 107.26350 1.000 1.59555   ? 141  ALA A CA  1 
ATOM   1029  C C   . ALA A  1 141  ? 154.03202 142.23810 107.09231 1.000 7.51655   ? 141  ALA A C   1 
ATOM   1030  O O   . ALA A  1 141  ? 154.67162 141.82440 108.05981 1.000 18.80135  ? 141  ALA A O   1 
ATOM   1031  C CB  . ALA A  1 141  ? 152.84810 144.44232 107.15860 1.000 5.46870   ? 141  ALA A CB  1 
ATOM   1032  N N   . PHE A  1 142  ? 154.45426 142.10940 105.83835 1.000 7.11295   ? 142  PHE A N   1 
ATOM   1033  C CA  . PHE A  1 142  ? 155.71765 141.46830 105.50300 1.000 2.10978   ? 142  PHE A CA  1 
ATOM   1034  C C   . PHE A  1 142  ? 156.49905 142.37144 104.56353 1.000 5.69725   ? 142  PHE A C   1 
ATOM   1035  O O   . PHE A  1 142  ? 155.97774 142.79274 103.52726 1.000 19.46533  ? 142  PHE A O   1 
ATOM   1036  C CB  . PHE A  1 142  ? 155.48727 140.09479 104.86650 1.000 5.82663   ? 142  PHE A CB  1 
ATOM   1037  C CG  . PHE A  1 142  ? 154.71276 139.14728 105.73738 1.000 8.11327   ? 142  PHE A CG  1 
ATOM   1038  C CD1 . PHE A  1 142  ? 153.32915 139.18159 105.76722 1.000 14.69576  ? 142  PHE A CD1 1 
ATOM   1039  C CD2 . PHE A  1 142  ? 155.36867 138.22453 106.52920 1.000 3.83139   ? 142  PHE A CD2 1 
ATOM   1040  C CE1 . PHE A  1 142  ? 152.61843 138.31360 106.56854 1.000 6.67953   ? 142  PHE A CE1 1 
ATOM   1041  C CE2 . PHE A  1 142  ? 154.66120 137.35497 107.33130 1.000 6.31743   ? 142  PHE A CE2 1 
ATOM   1042  C CZ  . PHE A  1 142  ? 153.28576 137.40057 107.35027 1.000 4.13499   ? 142  PHE A CZ  1 
ATOM   1043  N N   . ILE A  1 143  ? 157.74734 142.65956 104.92439 1.000 7.08831   ? 143  ILE A N   1 
ATOM   1044  C CA  . ILE A  1 143  ? 158.59244 143.58276 104.18317 1.000 6.21621   ? 143  ILE A CA  1 
ATOM   1045  C C   . ILE A  1 143  ? 159.87701 142.86516 103.78675 1.000 14.46162  ? 143  ILE A C   1 
ATOM   1046  O O   . ILE A  1 143  ? 160.15131 141.74520 104.21639 1.000 23.11739  ? 143  ILE A O   1 
ATOM   1047  C CB  . ILE A  1 143  ? 158.91242 144.85604 104.98847 1.000 5.48784   ? 143  ILE A CB  1 
ATOM   1048  C CG1 . ILE A  1 143  ? 159.45060 144.48858 106.37004 1.000 13.33381  ? 143  ILE A CG1 1 
ATOM   1049  C CG2 . ILE A  1 143  ? 157.68234 145.72137 105.12981 1.000 13.40947  ? 143  ILE A CG2 1 
ATOM   1050  C CD1 . ILE A  1 143  ? 160.51249 145.43225 106.87903 1.000 18.37010  ? 143  ILE A CD1 1 
ATOM   1051  N N   . SER A  1 144  ? 160.66598 143.53416 102.95260 1.000 13.28802  ? 144  SER A N   1 
ATOM   1052  C CA  . SER A  1 144  ? 161.98124 143.05935 102.54756 1.000 16.60130  ? 144  SER A CA  1 
ATOM   1053  C C   . SER A  1 144  ? 163.03665 144.02339 103.06981 1.000 23.81651  ? 144  SER A C   1 
ATOM   1054  O O   . SER A  1 144  ? 162.91300 145.23941 102.89082 1.000 30.51603  ? 144  SER A O   1 
ATOM   1055  C CB  . SER A  1 144  ? 162.07727 142.93721 101.02666 1.000 22.50480  ? 144  SER A CB  1 
ATOM   1056  O OG  . SER A  1 144  ? 163.42840 142.91313 100.60567 1.000 30.50596  ? 144  SER A OG  1 
ATOM   1057  N N   . ASP A  1 145  ? 164.06705 143.48024 103.71752 1.000 26.97133  ? 145  ASP A N   1 
ATOM   1058  C CA  . ASP A  1 145  ? 165.09982 144.30096 104.33919 1.000 30.25940  ? 145  ASP A CA  1 
ATOM   1059  C C   . ASP A  1 145  ? 165.86117 145.13288 103.31554 1.000 31.81922  ? 145  ASP A C   1 
ATOM   1060  O O   . ASP A  1 145  ? 165.79136 146.36567 103.33364 1.000 30.71205  ? 145  ASP A O   1 
ATOM   1061  C CB  . ASP A  1 145  ? 166.07779 143.42204 105.11885 1.000 30.58579  ? 145  ASP A CB  1 
ATOM   1062  C CG  . ASP A  1 145  ? 165.49809 142.92270 106.42230 1.000 33.90427  ? 145  ASP A CG  1 
ATOM   1063  O OD1 . ASP A  1 145  ? 164.52594 143.53163 106.91583 1.000 32.25680  ? 145  ASP A OD1 1 
ATOM   1064  O OD2 . ASP A  1 145  ? 166.01761 141.92134 106.95453 1.000 32.56433  ? 145  ASP A OD2 1 
ATOM   1065  N N   . ASN A  1 146  ? 166.59319 144.46809 102.42037 1.000 32.04269  ? 146  ASN A N   1 
ATOM   1066  C CA  . ASN A  1 146  ? 167.38345 145.18923 101.42929 1.000 30.78008  ? 146  ASN A CA  1 
ATOM   1067  C C   . ASN A  1 146  ? 166.51481 145.73909 100.30471 1.000 31.87996  ? 146  ASN A C   1 
ATOM   1068  O O   . ASN A  1 146  ? 166.74874 146.85399 99.82586  1.000 39.00777  ? 146  ASN A O   1 
ATOM   1069  C CB  . ASN A  1 146  ? 168.47528 144.27954 100.86764 1.000 31.33633  ? 146  ASN A CB  1 
ATOM   1070  C CG  . ASN A  1 146  ? 167.98035 142.87576 100.59681 1.000 35.71415  ? 146  ASN A CG  1 
ATOM   1071  O OD1 . ASN A  1 146  ? 167.14272 142.65924 99.72355  1.000 39.43170  ? 146  ASN A OD1 1 
ATOM   1072  N ND2 . ASN A  1 146  ? 168.49875 141.91106 101.34627 1.000 34.46523  ? 146  ASN A ND2 1 
ATOM   1073  N N   . GLY A  1 147  ? 165.51211 144.97980 99.87450  1.000 29.61933  ? 147  GLY A N   1 
ATOM   1074  C CA  . GLY A  1 147  ? 164.64967 145.41537 98.79532  1.000 29.77601  ? 147  GLY A CA  1 
ATOM   1075  C C   . GLY A  1 147  ? 164.70999 144.50329 97.58850  1.000 31.58594  ? 147  GLY A C   1 
ATOM   1076  O O   . GLY A  1 147  ? 164.32882 144.89987 96.48342  1.000 33.47342  ? 147  GLY A O   1 
ATOM   1077  N N   . SER A  1 148  ? 165.19328 143.27737 97.78838  1.000 26.41687  ? 148  SER A N   1 
ATOM   1078  C CA  . SER A  1 148  ? 165.29376 142.30604 96.70663  1.000 28.08212  ? 148  SER A CA  1 
ATOM   1079  C C   . SER A  1 148  ? 163.91732 141.97651 96.14490  1.000 32.71555  ? 148  SER A C   1 
ATOM   1080  O O   . SER A  1 148  ? 163.64246 142.23334 94.96883  1.000 35.71270  ? 148  SER A O   1 
ATOM   1081  C CB  . SER A  1 148  ? 165.98772 141.03303 97.19373  1.000 29.50601  ? 148  SER A CB  1 
ATOM   1082  O OG  . SER A  1 148  ? 165.47677 139.88928 96.53277  1.000 36.84064  ? 148  SER A OG  1 
ATOM   1083  N N   . LEU A  1 149  ? 163.04821 141.40905 96.97620  1.000 28.00505  ? 149  LEU A N   1 
ATOM   1084  C CA  . LEU A  1 149  ? 161.68875 141.11058 96.54842  1.000 26.47557  ? 149  LEU A CA  1 
ATOM   1085  C C   . LEU A  1 149  ? 160.86464 142.39032 96.49403  1.000 27.10148  ? 149  LEU A C   1 
ATOM   1086  O O   . LEU A  1 149  ? 160.95301 143.23633 97.38872  1.000 27.92415  ? 149  LEU A O   1 
ATOM   1087  C CB  . LEU A  1 149  ? 161.04040 140.10245 97.49634  1.000 18.43333  ? 149  LEU A CB  1 
ATOM   1088  C CG  . LEU A  1 149  ? 161.95009 139.09180 98.19710  1.000 22.01545  ? 149  LEU A CG  1 
ATOM   1089  C CD1 . LEU A  1 149  ? 161.15173 138.24976 99.17225  1.000 23.58228  ? 149  LEU A CD1 1 
ATOM   1090  C CD2 . LEU A  1 149  ? 162.64533 138.19886 97.18198  1.000 29.25415  ? 149  LEU A CD2 1 
ATOM   1091  N N   . ASN A  1 150  ? 160.06700 142.53564 95.44079  1.000 16.16115  ? 150  ASN A N   1 
ATOM   1092  C CA  . ASN A  1 150  ? 159.18323 143.68205 95.30727  1.000 17.41459  ? 150  ASN A CA  1 
ATOM   1093  C C   . ASN A  1 150  ? 157.82972 143.34611 95.93180  1.000 19.70281  ? 150  ASN A C   1 
ATOM   1094  O O   . ASN A  1 150  ? 157.67306 142.33200 96.61499  1.000 24.88565  ? 150  ASN A O   1 
ATOM   1095  C CB  . ASN A  1 150  ? 159.06128 144.09485 93.84215  1.000 17.96631  ? 150  ASN A CB  1 
ATOM   1096  C CG  . ASN A  1 150  ? 158.77793 142.92414 92.92706  1.000 23.46072  ? 150  ASN A CG  1 
ATOM   1097  O OD1 . ASN A  1 150  ? 157.71474 142.31044 92.99658  1.000 21.01509  ? 150  ASN A OD1 1 
ATOM   1098  N ND2 . ASN A  1 150  ? 159.73029 142.60886 92.05954  1.000 21.89085  ? 150  ASN A ND2 1 
ATOM   1099  N N   . GLN A  1 151  ? 156.83301 144.20301 95.70248  1.000 10.66605  ? 151  GLN A N   1 
ATOM   1100  C CA  . GLN A  1 151  ? 155.52764 144.00840 96.32592  1.000 4.59315   ? 151  GLN A CA  1 
ATOM   1101  C C   . GLN A  1 151  ? 154.87387 142.71224 95.86377  1.000 15.46755  ? 151  GLN A C   1 
ATOM   1102  O O   . GLN A  1 151  ? 154.26777 141.99250 96.66671  1.000 21.49844  ? 151  GLN A O   1 
ATOM   1103  C CB  . GLN A  1 151  ? 154.62271 145.20062 96.01941  1.000 9.58603   ? 151  GLN A CB  1 
ATOM   1104  C CG  . GLN A  1 151  ? 153.18106 145.01178 96.45263  1.000 12.90006  ? 151  GLN A CG  1 
ATOM   1105  C CD  . GLN A  1 151  ? 152.23136 145.94803 95.73631  1.000 24.53046  ? 151  GLN A CD  1 
ATOM   1106  O OE1 . GLN A  1 151  ? 152.63522 146.70603 94.85457  1.000 24.54813  ? 151  GLN A OE1 1 
ATOM   1107  N NE2 . GLN A  1 151  ? 150.95850 145.89562 96.10757  1.000 20.63766  ? 151  GLN A NE2 1 
ATOM   1108  N N   . TYR A  1 152  ? 154.98764 142.39674 94.57219  1.000 18.22570  ? 152  TYR A N   1 
ATOM   1109  C CA  . TYR A  1 152  ? 154.27691 141.24579 94.02453  1.000 16.45220  ? 152  TYR A CA  1 
ATOM   1110  C C   . TYR A  1 152  ? 154.86388 139.93157 94.52458  1.000 16.83563  ? 152  TYR A C   1 
ATOM   1111  O O   . TYR A  1 152  ? 154.11856 138.99597 94.83730  1.000 22.34227  ? 152  TYR A O   1 
ATOM   1112  C CB  . TYR A  1 152  ? 154.29083 141.30877 92.49917  1.000 11.33251  ? 152  TYR A CB  1 
ATOM   1113  C CG  . TYR A  1 152  ? 153.56651 142.51871 91.95721  1.000 14.54416  ? 152  TYR A CG  1 
ATOM   1114  C CD1 . TYR A  1 152  ? 152.21751 142.71405 92.21397  1.000 11.24913  ? 152  TYR A CD1 1 
ATOM   1115  C CD2 . TYR A  1 152  ? 154.23485 143.47478 91.20720  1.000 15.27512  ? 152  TYR A CD2 1 
ATOM   1116  C CE1 . TYR A  1 152  ? 151.55148 143.82119 91.73026  1.000 12.70165  ? 152  TYR A CE1 1 
ATOM   1117  C CE2 . TYR A  1 152  ? 153.57735 144.58504 90.71861  1.000 11.80884  ? 152  TYR A CE2 1 
ATOM   1118  C CZ  . TYR A  1 152  ? 152.23563 144.75292 90.98301  1.000 17.89265  ? 152  TYR A CZ  1 
ATOM   1119  O OH  . TYR A  1 152  ? 151.57567 145.85776 90.49879  1.000 24.49223  ? 152  TYR A OH  1 
ATOM   1120  N N   . ASP A  1 153  ? 156.19339 139.83873 94.60860  1.000 3.41370   ? 153  ASP A N   1 
ATOM   1121  C CA  . ASP A  1 153  ? 156.81330 138.62314 95.12702  1.000 4.84078   ? 153  ASP A CA  1 
ATOM   1122  C C   . ASP A  1 153  ? 156.43140 138.38689 96.58226  1.000 9.85413   ? 153  ASP A C   1 
ATOM   1123  O O   . ASP A  1 153  ? 156.11347 137.25701 96.97382  1.000 15.06614  ? 153  ASP A O   1 
ATOM   1124  C CB  . ASP A  1 153  ? 158.33198 138.70177 94.97977  1.000 15.56287  ? 153  ASP A CB  1 
ATOM   1125  C CG  . ASP A  1 153  ? 158.77570 138.76106 93.53299  1.000 28.76667  ? 153  ASP A CG  1 
ATOM   1126  O OD1 . ASP A  1 153  ? 158.15726 139.51058 92.74939  1.000 30.49438  ? 153  ASP A OD1 1 
ATOM   1127  O OD2 . ASP A  1 153  ? 159.74584 138.05826 93.17861  1.000 32.08381  ? 153  ASP A OD2 1 
ATOM   1128  N N   . ILE A  1 154  ? 156.45167 139.44427 97.39715  1.000 13.62384  ? 154  ILE A N   1 
ATOM   1129  C CA  . ILE A  1 154  ? 156.06836 139.31668 98.80033  1.000 7.25557   ? 154  ILE A CA  1 
ATOM   1130  C C   . ILE A  1 154  ? 154.61029 138.89873 98.91758  1.000 9.20194   ? 154  ILE A C   1 
ATOM   1131  O O   . ILE A  1 154  ? 154.26298 138.01547 99.71260  1.000 11.66612  ? 154  ILE A O   1 
ATOM   1132  C CB  . ILE A  1 154  ? 156.33544 140.63457 99.55000  1.000 0.00000   ? 154  ILE A CB  1 
ATOM   1133  C CG1 . ILE A  1 154  ? 157.81146 141.01527 99.46034  1.000 5.40767   ? 154  ILE A CG1 1 
ATOM   1134  C CG2 . ILE A  1 154  ? 155.91269 140.51532 101.00001 1.000 3.88719   ? 154  ILE A CG2 1 
ATOM   1135  C CD1 . ILE A  1 154  ? 158.10624 142.40661 99.96094  1.000 5.17558   ? 154  ILE A CD1 1 
ATOM   1136  N N   . ALA A  1 155  ? 153.73369 139.52914 98.13205  1.000 5.24080   ? 155  ALA A N   1 
ATOM   1137  C CA  . ALA A  1 155  ? 152.31480 139.20012 98.19481  1.000 0.00000   ? 155  ALA A CA  1 
ATOM   1138  C C   . ALA A  1 155  ? 152.06560 137.75411 97.79284  1.000 5.15654   ? 155  ALA A C   1 
ATOM   1139  O O   . ALA A  1 155  ? 151.27152 137.05361 98.43178  1.000 16.15995  ? 155  ALA A O   1 
ATOM   1140  C CB  . ALA A  1 155  ? 151.51640 140.15079 97.30582  1.000 4.54531   ? 155  ALA A CB  1 
ATOM   1141  N N   . ASP A  1 156  ? 152.73737 137.28550 96.73779  1.000 1.98776   ? 156  ASP A N   1 
ATOM   1142  C CA  . ASP A  1 156  ? 152.57680 135.89524 96.32925  1.000 0.00000   ? 156  ASP A CA  1 
ATOM   1143  C C   . ASP A  1 156  ? 153.09074 134.93866 97.39065  1.000 5.84642   ? 156  ASP A C   1 
ATOM   1144  O O   . ASP A  1 156  ? 152.45070 133.92031 97.67471  1.000 15.25082  ? 156  ASP A O   1 
ATOM   1145  C CB  . ASP A  1 156  ? 153.30567 135.62328 95.02361  1.000 2.56737   ? 156  ASP A CB  1 
ATOM   1146  C CG  . ASP A  1 156  ? 153.56429 134.14416 94.81746  1.000 13.73473  ? 156  ASP A CG  1 
ATOM   1147  O OD1 . ASP A  1 156  ? 152.58573 133.37028 94.78334  1.000 14.86114  ? 156  ASP A OD1 1 
ATOM   1148  O OD2 . ASP A  1 156  ? 154.74461 133.75241 94.70566  1.000 22.08703  ? 156  ASP A OD2 1 
ATOM   1149  N N   . TYR A  1 157  ? 154.26036 135.22651 97.96774  1.000 7.65390   ? 157  TYR A N   1 
ATOM   1150  C CA  . TYR A  1 157  ? 154.78821 134.33357 98.99064  1.000 2.83366   ? 157  TYR A CA  1 
ATOM   1151  C C   . TYR A  1 157  ? 153.84081 134.25359 100.17505 1.000 2.43559   ? 157  TYR A C   1 
ATOM   1152  O O   . TYR A  1 157  ? 153.59895 133.16671 100.71267 1.000 7.01522   ? 157  TYR A O   1 
ATOM   1153  C CB  . TYR A  1 157  ? 156.17410 134.78171 99.44934  1.000 4.98839   ? 157  TYR A CB  1 
ATOM   1154  C CG  . TYR A  1 157  ? 156.76969 133.83526 100.46546 1.000 7.52861   ? 157  TYR A CG  1 
ATOM   1155  C CD1 . TYR A  1 157  ? 157.40624 132.66999 100.06608 1.000 9.80327   ? 157  TYR A CD1 1 
ATOM   1156  C CD2 . TYR A  1 157  ? 156.66725 134.09038 101.82395 1.000 5.31031   ? 157  TYR A CD2 1 
ATOM   1157  C CE1 . TYR A  1 157  ? 157.93921 131.79552 100.99057 1.000 8.73782   ? 157  TYR A CE1 1 
ATOM   1158  C CE2 . TYR A  1 157  ? 157.19504 133.22226 102.75383 1.000 7.37529   ? 157  TYR A CE2 1 
ATOM   1159  C CZ  . TYR A  1 157  ? 157.82917 132.07688 102.33215 1.000 9.88119   ? 157  TYR A CZ  1 
ATOM   1160  O OH  . TYR A  1 157  ? 158.35711 131.21042 103.25813 1.000 18.32213  ? 157  TYR A OH  1 
ATOM   1161  N N   . VAL A  1 158  ? 153.28728 135.39343 100.59191 1.000 4.18253   ? 158  VAL A N   1 
ATOM   1162  C CA  . VAL A  1 158  ? 152.32225 135.37961 101.68561 1.000 1.22217   ? 158  VAL A CA  1 
ATOM   1163  C C   . VAL A  1 158  ? 151.11289 134.53514 101.30715 1.000 10.25236  ? 158  VAL A C   1 
ATOM   1164  O O   . VAL A  1 158  ? 150.77799 133.56628 101.99613 1.000 16.22338  ? 158  VAL A O   1 
ATOM   1165  C CB  . VAL A  1 158  ? 151.91626 136.81459 102.06383 1.000 0.00000   ? 158  VAL A CB  1 
ATOM   1166  C CG1 . VAL A  1 158  ? 150.76100 136.79477 103.04272 1.000 1.99980   ? 158  VAL A CG1 1 
ATOM   1167  C CG2 . VAL A  1 158  ? 153.09863 137.55742 102.64970 1.000 3.16451   ? 158  VAL A CG2 1 
ATOM   1168  N N   . ALA A  1 159  ? 150.50165 134.83121 100.15611 1.000 10.35919  ? 159  ALA A N   1 
ATOM   1169  C CA  . ALA A  1 159  ? 149.27650 134.14213 99.76321  1.000 4.91408   ? 159  ALA A CA  1 
ATOM   1170  C C   . ALA A  1 159  ? 149.49650 132.64912 99.56454  1.000 5.30901   ? 159  ALA A C   1 
ATOM   1171  O O   . ALA A  1 159  ? 148.54777 131.86451 99.67038  1.000 11.57252  ? 159  ALA A O   1 
ATOM   1172  C CB  . ALA A  1 159  ? 148.71249 134.76405 98.48734  1.000 0.00000   ? 159  ALA A CB  1 
ATOM   1173  N N   . SER A  1 160  ? 150.73090 132.23524 99.27974  1.000 5.46784   ? 160  SER A N   1 
ATOM   1174  C CA  . SER A  1 160  ? 150.98819 130.82387 99.02382  1.000 3.35486   ? 160  SER A CA  1 
ATOM   1175  C C   . SER A  1 160  ? 151.36997 130.06740 100.29060 1.000 5.83294   ? 160  SER A C   1 
ATOM   1176  O O   . SER A  1 160  ? 150.95557 128.91771 100.47103 1.000 18.99334  ? 160  SER A O   1 
ATOM   1177  C CB  . SER A  1 160  ? 152.08637 130.67592 97.97162  1.000 1.00502   ? 160  SER A CB  1 
ATOM   1178  O OG  . SER A  1 160  ? 151.94112 131.64068 96.94676  1.000 4.24575   ? 160  SER A OG  1 
ATOM   1179  N N   . ASN A  1 161  ? 152.15215 130.68184 101.18259 1.000 2.62590   ? 161  ASN A N   1 
ATOM   1180  C CA  . ASN A  1 161  ? 152.74609 129.94027 102.28445 1.000 0.00000   ? 161  ASN A CA  1 
ATOM   1181  C C   . ASN A  1 161  ? 152.26092 130.34155 103.67006 1.000 1.34442   ? 161  ASN A C   1 
ATOM   1182  O O   . ASN A  1 161  ? 152.44151 129.55949 104.60701 1.000 5.38961   ? 161  ASN A O   1 
ATOM   1183  C CB  . ASN A  1 161  ? 154.27486 130.07648 102.24674 1.000 1.36336   ? 161  ASN A CB  1 
ATOM   1184  C CG  . ASN A  1 161  ? 154.87304 129.55020 100.96035 1.000 10.86100  ? 161  ASN A CG  1 
ATOM   1185  O OD1 . ASN A  1 161  ? 154.94813 130.26214 99.96131  1.000 16.29167  ? 161  ASN A OD1 1 
ATOM   1186  N ND2 . ASN A  1 161  ? 155.30565 128.29608 100.97877 1.000 10.45164  ? 161  ASN A ND2 1 
ATOM   1187  N N   . ILE A  1 162  ? 151.66343 131.51959 103.83870 1.000 5.69510   ? 162  ILE A N   1 
ATOM   1188  C CA  . ILE A  1 162  ? 151.31194 132.03422 105.15050 1.000 5.30430   ? 162  ILE A CA  1 
ATOM   1189  C C   . ILE A  1 162  ? 149.80294 132.14845 105.32704 1.000 0.00000   ? 162  ILE A C   1 
ATOM   1190  O O   . ILE A  1 162  ? 149.27977 131.86270 106.40561 1.000 2.89818   ? 162  ILE A O   1 
ATOM   1191  C CB  . ILE A  1 162  ? 152.00298 133.39447 105.39187 1.000 3.49212   ? 162  ILE A CB  1 
ATOM   1192  C CG1 . ILE A  1 162  ? 153.52096 133.21664 105.42690 1.000 6.32165   ? 162  ILE A CG1 1 
ATOM   1193  C CG2 . ILE A  1 162  ? 151.51779 134.02873 106.67797 1.000 2.34139   ? 162  ILE A CG2 1 
ATOM   1194  C CD1 . ILE A  1 162  ? 154.29018 134.47399 105.11794 1.000 9.87579   ? 162  ILE A CD1 1 
ATOM   1195  N N   . LYS A  1 163  ? 149.08671 132.55368 104.27645 1.000 0.00000   ? 163  LYS A N   1 
ATOM   1196  C CA  . LYS A  1 163  ? 147.65109 132.78481 104.40070 1.000 0.00000   ? 163  LYS A CA  1 
ATOM   1197  C C   . LYS A  1 163  ? 146.89788 131.50116 104.72693 1.000 5.87866   ? 163  LYS A C   1 
ATOM   1198  O O   . LYS A  1 163  ? 145.99997 131.50144 105.57666 1.000 7.78685   ? 163  LYS A O   1 
ATOM   1199  C CB  . LYS A  1 163  ? 147.11077 133.40886 103.11560 1.000 0.13243   ? 163  LYS A CB  1 
ATOM   1200  C CG  . LYS A  1 163  ? 145.60002 133.37328 102.99978 1.000 6.57850   ? 163  LYS A CG  1 
ATOM   1201  C CD  . LYS A  1 163  ? 145.10423 134.36142 101.96434 1.000 7.87786   ? 163  LYS A CD  1 
ATOM   1202  C CE  . LYS A  1 163  ? 143.81011 133.88507 101.33516 1.000 11.33625  ? 163  LYS A CE  1 
ATOM   1203  N NZ  . LYS A  1 163  ? 143.95461 132.52373 100.75484 1.000 10.19099  ? 163  LYS A NZ  1 
ATOM   1204  N N   . ASP A  1 164  ? 147.23774 130.39648 104.05410 1.000 8.47811   ? 164  ASP A N   1 
ATOM   1205  C CA  . ASP A  1 164  ? 146.51348 129.14922 104.29919 1.000 0.76246   ? 164  ASP A CA  1 
ATOM   1206  C C   . ASP A  1 164  ? 146.72294 128.61590 105.71212 1.000 6.86562   ? 164  ASP A C   1 
ATOM   1207  O O   . ASP A  1 164  ? 145.72233 128.30378 106.38097 1.000 5.45268   ? 164  ASP A O   1 
ATOM   1208  C CB  . ASP A  1 164  ? 146.88121 128.11306 103.23325 1.000 10.97903  ? 164  ASP A CB  1 
ATOM   1209  C CG  . ASP A  1 164  ? 145.83485 128.00562 102.14179 1.000 24.22752  ? 164  ASP A CG  1 
ATOM   1210  O OD1 . ASP A  1 164  ? 144.86351 128.78909 102.16795 1.000 20.02614  ? 164  ASP A OD1 1 
ATOM   1211  O OD2 . ASP A  1 164  ? 145.98196 127.13701 101.25753 1.000 26.58289  ? 164  ASP A OD2 1 
ATOM   1212  N N   . PRO A  1 165  ? 147.95135 128.46837 106.22758 1.000 8.74212   ? 165  PRO A N   1 
ATOM   1213  C CA  . PRO A  1 165  ? 148.08861 128.02014 107.62418 1.000 3.46328   ? 165  PRO A CA  1 
ATOM   1214  C C   . PRO A  1 165  ? 147.50629 128.99101 108.63528 1.000 6.51920   ? 165  PRO A C   1 
ATOM   1215  O O   . PRO A  1 165  ? 147.02807 128.55671 109.68960 1.000 10.24397  ? 165  PRO A O   1 
ATOM   1216  C CB  . PRO A  1 165  ? 149.60555 127.86489 107.79654 1.000 0.00000   ? 165  PRO A CB  1 
ATOM   1217  C CG  . PRO A  1 165  ? 150.19231 128.73488 106.76330 1.000 2.24219   ? 165  PRO A CG  1 
ATOM   1218  C CD  . PRO A  1 165  ? 149.27026 128.64179 105.59375 1.000 2.53485   ? 165  PRO A CD  1 
ATOM   1219  N N   . LEU A  1 166  ? 147.53893 130.29548 108.35390 1.000 10.63529  ? 166  LEU A N   1 
ATOM   1220  C CA  . LEU A  1 166  ? 146.96694 131.26439 109.28366 1.000 0.67930   ? 166  LEU A CA  1 
ATOM   1221  C C   . LEU A  1 166  ? 145.44683 131.18120 109.30463 1.000 4.54763   ? 166  LEU A C   1 
ATOM   1222  O O   . LEU A  1 166  ? 144.82680 131.33397 110.36265 1.000 21.62911  ? 166  LEU A O   1 
ATOM   1223  C CB  . LEU A  1 166  ? 147.41768 132.67775 108.91932 1.000 0.00000   ? 166  LEU A CB  1 
ATOM   1224  C CG  . LEU A  1 166  ? 148.73985 133.15962 109.51739 1.000 3.41322   ? 166  LEU A CG  1 
ATOM   1225  C CD1 . LEU A  1 166  ? 148.81502 134.67288 109.47737 1.000 5.26475   ? 166  LEU A CD1 1 
ATOM   1226  C CD2 . LEU A  1 166  ? 148.91078 132.65066 110.93544 1.000 10.58202  ? 166  LEU A CD2 1 
ATOM   1227  N N   . SER A  1 167  ? 144.82750 130.94477 108.14642 1.000 0.00000   ? 167  SER A N   1 
ATOM   1228  C CA  . SER A  1 167  ? 143.37509 130.83958 108.08809 1.000 0.00000   ? 167  SER A CA  1 
ATOM   1229  C C   . SER A  1 167  ? 142.85676 129.59334 108.78946 1.000 5.82753   ? 167  SER A C   1 
ATOM   1230  O O   . SER A  1 167  ? 141.67005 129.53687 109.12563 1.000 13.58853  ? 167  SER A O   1 
ATOM   1231  C CB  . SER A  1 167  ? 142.90328 130.85044 106.63496 1.000 5.05363   ? 167  SER A CB  1 
ATOM   1232  O OG  . SER A  1 167  ? 143.23420 129.63777 105.98449 1.000 16.02930  ? 167  SER A OG  1 
ATOM   1233  N N   . ARG A  1 168  ? 143.71110 128.59736 109.01094 1.000 1.21928   ? 168  ARG A N   1 
ATOM   1234  C CA  . ARG A  1 168  ? 143.33530 127.38151 109.71657 1.000 0.00000   ? 168  ARG A CA  1 
ATOM   1235  C C   . ARG A  1 168  ? 143.73159 127.40415 111.18590 1.000 6.27710   ? 168  ARG A C   1 
ATOM   1236  O O   . ARG A  1 168  ? 143.49042 126.42150 111.89263 1.000 14.66788  ? 168  ARG A O   1 
ATOM   1237  C CB  . ARG A  1 168  ? 143.96157 126.16268 109.03426 1.000 0.98262   ? 168  ARG A CB  1 
ATOM   1238  C CG  . ARG A  1 168  ? 143.02306 125.41879 108.10489 1.000 5.52953   ? 168  ARG A CG  1 
ATOM   1239  C CD  . ARG A  1 168  ? 143.77289 124.37207 107.30261 1.000 4.46974   ? 168  ARG A CD  1 
ATOM   1240  N NE  . ARG A  1 168  ? 143.71339 124.63182 105.87010 1.000 6.36197   ? 168  ARG A NE  1 
ATOM   1241  C CZ  . ARG A  1 168  ? 144.75897 124.58198 105.05726 1.000 7.46525   ? 168  ARG A CZ  1 
ATOM   1242  N NH1 . ARG A  1 168  ? 145.96927 124.29540 105.50610 1.000 10.64214  ? 168  ARG A NH1 1 
ATOM   1243  N NH2 . ARG A  1 168  ? 144.58554 124.82516 103.76163 1.000 1.23447   ? 168  ARG A NH2 1 
ATOM   1244  N N   . THR A  1 169  ? 144.33655 128.49038 111.65813 1.000 2.04744   ? 169  THR A N   1 
ATOM   1245  C CA  . THR A  1 169  ? 144.69034 128.60109 113.06566 1.000 3.33578   ? 169  THR A CA  1 
ATOM   1246  C C   . THR A  1 169  ? 143.43211 128.72634 113.91476 1.000 7.93061   ? 169  THR A C   1 
ATOM   1247  O O   . THR A  1 169  ? 142.47544 129.40727 113.53689 1.000 9.34059   ? 169  THR A O   1 
ATOM   1248  C CB  . THR A  1 169  ? 145.60291 129.80736 113.29192 1.000 4.35514   ? 169  THR A CB  1 
ATOM   1249  O OG1 . THR A  1 169  ? 146.71657 129.73887 112.39466 1.000 13.61925  ? 169  THR A OG1 1 
ATOM   1250  C CG2 . THR A  1 169  ? 146.12340 129.82894 114.71735 1.000 14.49171  ? 169  THR A CG2 1 
ATOM   1251  N N   . ALA A  1 170  ? 143.43214 128.05209 115.06300 1.000 4.54265   ? 170  ALA A N   1 
ATOM   1252  C CA  . ALA A  1 170  ? 142.28143 128.09259 115.95458 1.000 4.96418   ? 170  ALA A CA  1 
ATOM   1253  C C   . ALA A  1 170  ? 142.03727 129.51264 116.44517 1.000 9.25882   ? 170  ALA A C   1 
ATOM   1254  O O   . ALA A  1 170  ? 142.96307 130.20104 116.88286 1.000 12.76038  ? 170  ALA A O   1 
ATOM   1255  C CB  . ALA A  1 170  ? 142.49842 127.15265 117.13870 1.000 6.92153   ? 170  ALA A CB  1 
ATOM   1256  N N   . GLY A  1 171  ? 140.78307 129.94715 116.37374 1.000 5.45916   ? 171  GLY A N   1 
ATOM   1257  C CA  . GLY A  1 171  ? 140.43004 131.29909 116.75316 1.000 2.11214   ? 171  GLY A CA  1 
ATOM   1258  C C   . GLY A  1 171  ? 140.26078 132.21631 115.56124 1.000 4.06619   ? 171  GLY A C   1 
ATOM   1259  O O   . GLY A  1 171  ? 139.41146 133.11058 115.57519 1.000 17.52142  ? 171  GLY A O   1 
ATOM   1260  N N   . VAL A  1 172  ? 141.06418 132.00461 114.52096 1.000 6.12345   ? 172  VAL A N   1 
ATOM   1261  C CA  . VAL A  1 172  ? 140.97221 132.82518 113.31900 1.000 4.07008   ? 172  VAL A CA  1 
ATOM   1262  C C   . VAL A  1 172  ? 139.69977 132.45754 112.56961 1.000 6.22106   ? 172  VAL A C   1 
ATOM   1263  O O   . VAL A  1 172  ? 139.47927 131.29102 112.22492 1.000 18.11594  ? 172  VAL A O   1 
ATOM   1264  C CB  . VAL A  1 172  ? 142.20948 132.64304 112.43228 1.000 0.31698   ? 172  VAL A CB  1 
ATOM   1265  C CG1 . VAL A  1 172  ? 142.07371 133.46552 111.16568 1.000 0.00000   ? 172  VAL A CG1 1 
ATOM   1266  C CG2 . VAL A  1 172  ? 143.46458 133.03098 113.18959 1.000 2.50488   ? 172  VAL A CG2 1 
ATOM   1267  N N   . GLY A  1 173  ? 138.85830 133.45270 112.31114 1.000 5.95810   ? 173  GLY A N   1 
ATOM   1268  C CA  . GLY A  1 173  ? 137.61452 133.21727 111.60881 1.000 10.82652  ? 173  GLY A CA  1 
ATOM   1269  C C   . GLY A  1 173  ? 137.68321 133.60782 110.15013 1.000 13.36598  ? 173  GLY A C   1 
ATOM   1270  O O   . GLY A  1 173  ? 137.18117 132.88800 109.28279 1.000 20.92502  ? 173  GLY A O   1 
ATOM   1271  N N   . SER A  1 174  ? 138.30310 134.74881 109.86571 1.000 9.89686   ? 174  SER A N   1 
ATOM   1272  C CA  . SER A  1 174  ? 138.44781 135.21571 108.49618 1.000 4.45722   ? 174  SER A CA  1 
ATOM   1273  C C   . SER A  1 174  ? 139.84095 135.79185 108.29950 1.000 2.86974   ? 174  SER A C   1 
ATOM   1274  O O   . SER A  1 174  ? 140.46334 136.29011 109.23869 1.000 7.41068   ? 174  SER A O   1 
ATOM   1275  C CB  . SER A  1 174  ? 137.38847 136.26643 108.14029 1.000 11.30055  ? 174  SER A CB  1 
ATOM   1276  O OG  . SER A  1 174  ? 137.67584 136.87769 106.89542 1.000 21.52021  ? 174  SER A OG  1 
ATOM   1277  N N   . VAL A  1 175  ? 140.32222 135.72043 107.06343 1.000 3.68699   ? 175  VAL A N   1 
ATOM   1278  C CA  . VAL A  1 175  ? 141.63715 136.22528 106.69335 1.000 0.00000   ? 175  VAL A CA  1 
ATOM   1279  C C   . VAL A  1 175  ? 141.49093 137.04370 105.42024 1.000 7.65295   ? 175  VAL A C   1 
ATOM   1280  O O   . VAL A  1 175  ? 140.92730 136.56311 104.43104 1.000 21.16073  ? 175  VAL A O   1 
ATOM   1281  C CB  . VAL A  1 175  ? 142.64818 135.07963 106.49943 1.000 3.00255   ? 175  VAL A CB  1 
ATOM   1282  C CG1 . VAL A  1 175  ? 143.73156 135.48234 105.52829 1.000 5.12267   ? 175  VAL A CG1 1 
ATOM   1283  C CG2 . VAL A  1 175  ? 143.25267 134.68452 107.83374 1.000 5.39425   ? 175  VAL A CG2 1 
ATOM   1284  N N   . GLN A  1 176  ? 141.98610 138.27821 105.44619 1.000 1.49032   ? 176  GLN A N   1 
ATOM   1285  C CA  . GLN A  1 176  ? 141.91897 139.16952 104.29410 1.000 9.26455   ? 176  GLN A CA  1 
ATOM   1286  C C   . GLN A  1 176  ? 143.33238 139.54850 103.87881 1.000 7.65420   ? 176  GLN A C   1 
ATOM   1287  O O   . GLN A  1 176  ? 144.10728 140.05271 104.69510 1.000 13.50380  ? 176  GLN A O   1 
ATOM   1288  C CB  . GLN A  1 176  ? 141.09578 140.41907 104.61186 1.000 9.08366   ? 176  GLN A CB  1 
ATOM   1289  C CG  . GLN A  1 176  ? 140.90528 141.34669 103.42586 1.000 7.88926   ? 176  GLN A CG  1 
ATOM   1290  C CD  . GLN A  1 176  ? 140.61752 142.77430 103.83866 1.000 15.90162  ? 176  GLN A CD  1 
ATOM   1291  O OE1 . GLN A  1 176  ? 140.96401 143.71805 103.12958 1.000 21.43463  ? 176  GLN A OE1 1 
ATOM   1292  N NE2 . GLN A  1 176  ? 139.98022 142.94076 104.99103 1.000 9.78258   ? 176  GLN A NE2 1 
ATOM   1293  N N   . LEU A  1 177  ? 143.66298 139.31562 102.61486 1.000 0.35304   ? 177  LEU A N   1 
ATOM   1294  C CA  . LEU A  1 177  ? 144.99068 139.61699 102.10329 1.000 0.00000   ? 177  LEU A CA  1 
ATOM   1295  C C   . LEU A  1 177  ? 145.02750 141.02429 101.52397 1.000 5.96883   ? 177  LEU A C   1 
ATOM   1296  O O   . LEU A  1 177  ? 144.06110 141.48005 100.90687 1.000 10.41838  ? 177  LEU A O   1 
ATOM   1297  C CB  . LEU A  1 177  ? 145.39761 138.60184 101.03550 1.000 5.52136   ? 177  LEU A CB  1 
ATOM   1298  C CG  . LEU A  1 177  ? 146.89852 138.36207 100.88643 1.000 6.34415   ? 177  LEU A CG  1 
ATOM   1299  C CD1 . LEU A  1 177  ? 147.36101 137.31141 101.87356 1.000 12.06040  ? 177  LEU A CD1 1 
ATOM   1300  C CD2 . LEU A  1 177  ? 147.23815 137.95626 99.46685  1.000 3.13857   ? 177  LEU A CD2 1 
ATOM   1301  N N   . PHE A  1 178  ? 146.15171 141.71198 101.72568 1.000 7.86413   ? 178  PHE A N   1 
ATOM   1302  C CA  . PHE A  1 178  ? 146.35953 143.05037 101.19419 1.000 6.22581   ? 178  PHE A CA  1 
ATOM   1303  C C   . PHE A  1 178  ? 147.23446 143.04274 99.94687  1.000 10.05773  ? 178  PHE A C   1 
ATOM   1304  O O   . PHE A  1 178  ? 147.69497 144.10149 99.50875  1.000 14.70996  ? 178  PHE A O   1 
ATOM   1305  C CB  . PHE A  1 178  ? 146.96379 143.95283 102.26916 1.000 0.00000   ? 178  PHE A CB  1 
ATOM   1306  C CG  . PHE A  1 178  ? 146.01194 144.28604 103.38202 1.000 5.66676   ? 178  PHE A CG  1 
ATOM   1307  C CD1 . PHE A  1 178  ? 144.64500 144.23444 103.17976 1.000 6.34841   ? 178  PHE A CD1 1 
ATOM   1308  C CD2 . PHE A  1 178  ? 146.48251 144.64179 104.63147 1.000 9.26325   ? 178  PHE A CD2 1 
ATOM   1309  C CE1 . PHE A  1 178  ? 143.76940 144.53771 104.19973 1.000 3.68670   ? 178  PHE A CE1 1 
ATOM   1310  C CE2 . PHE A  1 178  ? 145.60892 144.94368 105.65406 1.000 11.29291  ? 178  PHE A CE2 1 
ATOM   1311  C CZ  . PHE A  1 178  ? 144.25200 144.89101 105.43747 1.000 7.06927   ? 178  PHE A CZ  1 
ATOM   1312  N N   . GLY A  1 179  ? 147.47899 141.86781 99.37694  1.000 5.95921   ? 179  GLY A N   1 
ATOM   1313  C CA  . GLY A  1 179  ? 148.19760 141.74825 98.12644  1.000 4.44792   ? 179  GLY A CA  1 
ATOM   1314  C C   . GLY A  1 179  ? 147.44278 140.86264 97.15989  1.000 15.79259  ? 179  GLY A C   1 
ATOM   1315  O O   . GLY A  1 179  ? 146.20992 140.89733 97.12345  1.000 19.64159  ? 179  GLY A O   1 
ATOM   1316  N N   . SER A  1 180  ? 148.16011 140.05935 96.37864  1.000 19.43280  ? 180  SER A N   1 
ATOM   1317  C CA  . SER A  1 180  ? 147.51199 139.14991 95.44638  1.000 8.36304   ? 180  SER A CA  1 
ATOM   1318  C C   . SER A  1 180  ? 148.48946 138.05421 95.05056  1.000 13.34226  ? 180  SER A C   1 
ATOM   1319  O O   . SER A  1 180  ? 149.67016 138.32285 94.81859  1.000 18.64815  ? 180  SER A O   1 
ATOM   1320  C CB  . SER A  1 180  ? 147.01290 139.89109 94.20208  1.000 6.59962   ? 180  SER A CB  1 
ATOM   1321  O OG  . SER A  1 180  ? 145.84685 139.27923 93.68315  1.000 22.52272  ? 180  SER A OG  1 
ATOM   1322  N N   . GLU A  1 181  ? 147.98312 136.82629 94.96942  1.000 6.18140   ? 181  GLU A N   1 
ATOM   1323  C CA  . GLU A  1 181  ? 148.78323 135.68996 94.54488  1.000 1.53628   ? 181  GLU A CA  1 
ATOM   1324  C C   . GLU A  1 181  ? 149.23333 135.87435 93.09560  1.000 9.88745   ? 181  GLU A C   1 
ATOM   1325  O O   . GLU A  1 181  ? 148.73804 136.73545 92.36794  1.000 19.96763  ? 181  GLU A O   1 
ATOM   1326  C CB  . GLU A  1 181  ? 147.97982 134.40009 94.69639  1.000 4.20788   ? 181  GLU A CB  1 
ATOM   1327  C CG  . GLU A  1 181  ? 148.79244 133.18176 95.08494  1.000 16.40004  ? 181  GLU A CG  1 
ATOM   1328  C CD  . GLU A  1 181  ? 147.93492 131.93860 95.21791  1.000 21.98428  ? 181  GLU A CD  1 
ATOM   1329  O OE1 . GLU A  1 181  ? 146.71518 132.08146 95.44157  1.000 19.11798  ? 181  GLU A OE1 1 
ATOM   1330  O OE2 . GLU A  1 181  ? 148.47700 130.82004 95.10375  1.000 20.74782  ? 181  GLU A OE2 1 
ATOM   1331  N N   . TYR A  1 182  ? 150.19111 135.05164 92.67448  1.000 8.50020   ? 182  TYR A N   1 
ATOM   1332  C CA  . TYR A  1 182  ? 150.63201 135.12929 91.29168  1.000 0.00000   ? 182  TYR A CA  1 
ATOM   1333  C C   . TYR A  1 182  ? 149.56245 134.57915 90.35392  1.000 3.22785   ? 182  TYR A C   1 
ATOM   1334  O O   . TYR A  1 182  ? 148.61994 133.89586 90.76136  1.000 9.87314   ? 182  TYR A O   1 
ATOM   1335  C CB  . TYR A  1 182  ? 151.93294 134.35722 91.05676  1.000 10.37144  ? 182  TYR A CB  1 
ATOM   1336  C CG  . TYR A  1 182  ? 153.19473 135.19576 91.10358  1.000 7.61945   ? 182  TYR A CG  1 
ATOM   1337  C CD1 . TYR A  1 182  ? 153.35235 136.29490 90.27792  1.000 16.31105  ? 182  TYR A CD1 1 
ATOM   1338  C CD2 . TYR A  1 182  ? 154.26882 134.81945 91.88892  1.000 3.88664   ? 182  TYR A CD2 1 
ATOM   1339  C CE1 . TYR A  1 182  ? 154.50793 137.04720 90.30290  1.000 18.82178  ? 182  TYR A CE1 1 
ATOM   1340  C CE2 . TYR A  1 182  ? 155.42897 135.55923 91.92101  1.000 7.92289   ? 182  TYR A CE2 1 
ATOM   1341  C CZ  . TYR A  1 182  ? 155.54637 136.67008 91.12164  1.000 16.53915  ? 182  TYR A CZ  1 
ATOM   1342  O OH  . TYR A  1 182  ? 156.70560 137.40898 91.14179  1.000 17.73651  ? 182  TYR A OH  1 
ATOM   1343  N N   . ALA A  1 183  ? 149.72658 134.89992 89.07629  1.000 8.14363   ? 183  ALA A N   1 
ATOM   1344  C CA  . ALA A  1 183  ? 148.87722 134.39522 88.01072  1.000 4.57922   ? 183  ALA A CA  1 
ATOM   1345  C C   . ALA A  1 183  ? 149.64584 134.52285 86.70706  1.000 9.09757   ? 183  ALA A C   1 
ATOM   1346  O O   . ALA A  1 183  ? 150.60022 135.29752 86.60344  1.000 23.58104  ? 183  ALA A O   1 
ATOM   1347  C CB  . ALA A  1 183  ? 147.54780 135.15112 87.93495  1.000 3.86599   ? 183  ALA A CB  1 
ATOM   1348  N N   . MET A  1 184  ? 149.22972 133.74382 85.71477  1.000 4.88165   ? 184  MET A N   1 
ATOM   1349  C CA  . MET A  1 184  ? 149.80831 133.83770 84.37767  1.000 1.07518   ? 184  MET A CA  1 
ATOM   1350  C C   . MET A  1 184  ? 149.07479 134.94380 83.63601  1.000 16.57636  ? 184  MET A C   1 
ATOM   1351  O O   . MET A  1 184  ? 147.94918 134.75721 83.17075  1.000 37.49660  ? 184  MET A O   1 
ATOM   1352  C CB  . MET A  1 184  ? 149.71683 132.50773 83.64069  1.000 2.24494   ? 184  MET A CB  1 
ATOM   1353  C CG  . MET A  1 184  ? 150.53317 132.46503 82.35886  1.000 14.39112  ? 184  MET A CG  1 
ATOM   1354  S SD  . MET A  1 184  ? 152.32155 132.58010 82.57114  1.000 18.61244  ? 184  MET A SD  1 
ATOM   1355  C CE  . MET A  1 184  ? 152.56868 131.61652 84.05592  1.000 15.64803  ? 184  MET A CE  1 
ATOM   1356  N N   . ARG A  1 185  ? 149.71218 136.10381 83.53193  1.000 6.79837   ? 185  ARG A N   1 
ATOM   1357  C CA  . ARG A  1 185  ? 149.12085 137.25499 82.87002  1.000 0.36937   ? 185  ARG A CA  1 
ATOM   1358  C C   . ARG A  1 185  ? 149.54130 137.25409 81.40775  1.000 9.74939   ? 185  ARG A C   1 
ATOM   1359  O O   . ARG A  1 185  ? 150.73550 137.31525 81.09982  1.000 18.57484  ? 185  ARG A O   1 
ATOM   1360  C CB  . ARG A  1 185  ? 149.54986 138.54889 83.55796  1.000 6.42407   ? 185  ARG A CB  1 
ATOM   1361  C CG  . ARG A  1 185  ? 148.86131 138.79792 84.88643  1.000 6.70762   ? 185  ARG A CG  1 
ATOM   1362  C CD  . ARG A  1 185  ? 147.40576 138.38190 84.83165  1.000 6.00518   ? 185  ARG A CD  1 
ATOM   1363  N NE  . ARG A  1 185  ? 146.55928 139.23594 85.65320  1.000 0.00000   ? 185  ARG A NE  1 
ATOM   1364  C CZ  . ARG A  1 185  ? 145.60232 140.01819 85.17577  1.000 7.88667   ? 185  ARG A CZ  1 
ATOM   1365  N NH1 . ARG A  1 185  ? 145.34776 140.08547 83.88021  1.000 4.29050   ? 185  ARG A NH1 1 
ATOM   1366  N NH2 . ARG A  1 185  ? 144.88216 140.75061 86.01928  1.000 20.67583  ? 185  ARG A NH2 1 
ATOM   1367  N N   . ILE A  1 186  ? 148.56351 137.17444 80.51392  1.000 18.51943  ? 186  ILE A N   1 
ATOM   1368  C CA  . ILE A  1 186  ? 148.79514 137.22284 79.07720  1.000 18.86749  ? 186  ILE A CA  1 
ATOM   1369  C C   . ILE A  1 186  ? 148.32434 138.58713 78.59889  1.000 21.99268  ? 186  ILE A C   1 
ATOM   1370  O O   . ILE A  1 186  ? 147.12230 138.87643 78.60570  1.000 29.65059  ? 186  ILE A O   1 
ATOM   1371  C CB  . ILE A  1 186  ? 148.06958 136.08855 78.34187  1.000 18.81203  ? 186  ILE A CB  1 
ATOM   1372  C CG1 . ILE A  1 186  ? 148.70264 134.74058 78.68655  1.000 18.57406  ? 186  ILE A CG1 1 
ATOM   1373  C CG2 . ILE A  1 186  ? 148.10665 136.31611 76.84473  1.000 23.28598  ? 186  ILE A CG2 1 
ATOM   1374  C CD1 . ILE A  1 186  ? 147.73128 133.73019 79.23216  1.000 22.19033  ? 186  ILE A CD1 1 
ATOM   1375  N N   . TRP A  1 187  ? 149.26692 139.43081 78.19081  1.000 12.96873  ? 187  TRP A N   1 
ATOM   1376  C CA  . TRP A  1 187  ? 148.97209 140.78536 77.73977  1.000 3.16533   ? 187  TRP A CA  1 
ATOM   1377  C C   . TRP A  1 187  ? 148.94817 140.78320 76.21717  1.000 13.42489  ? 187  TRP A C   1 
ATOM   1378  O O   . TRP A  1 187  ? 149.97849 140.55575 75.57720  1.000 28.18920  ? 187  TRP A O   1 
ATOM   1379  C CB  . TRP A  1 187  ? 150.00515 141.77213 78.27636  1.000 8.09708   ? 187  TRP A CB  1 
ATOM   1380  C CG  . TRP A  1 187  ? 150.18939 141.69650 79.75995  1.000 8.66448   ? 187  TRP A CG  1 
ATOM   1381  C CD1 . TRP A  1 187  ? 151.26748 141.19691 80.42529  1.000 10.01719  ? 187  TRP A CD1 1 
ATOM   1382  C CD2 . TRP A  1 187  ? 149.26631 142.13333 80.76349  1.000 8.40239   ? 187  TRP A CD2 1 
ATOM   1383  N NE1 . TRP A  1 187  ? 151.07522 141.29540 81.77998  1.000 4.64417   ? 187  TRP A NE1 1 
ATOM   1384  C CE2 . TRP A  1 187  ? 149.85337 141.86801 82.01351  1.000 9.50140   ? 187  TRP A CE2 1 
ATOM   1385  C CE3 . TRP A  1 187  ? 148.00063 142.72366 80.72566  1.000 8.77714   ? 187  TRP A CE3 1 
ATOM   1386  C CZ2 . TRP A  1 187  ? 149.21909 142.17090 83.21352  1.000 11.64535  ? 187  TRP A CZ2 1 
ATOM   1387  C CZ3 . TRP A  1 187  ? 147.37386 143.02279 81.91662  1.000 3.96006   ? 187  TRP A CZ3 1 
ATOM   1388  C CH2 . TRP A  1 187  ? 147.98261 142.74749 83.14342  1.000 6.66405   ? 187  TRP A CH2 1 
ATOM   1389  N N   . LEU A  1 188  ? 147.77443 141.03040 75.64301  1.000 5.79524   ? 188  LEU A N   1 
ATOM   1390  C CA  . LEU A  1 188  ? 147.59265 140.95316 74.20378  1.000 10.74685  ? 188  LEU A CA  1 
ATOM   1391  C C   . LEU A  1 188  ? 148.03718 142.24770 73.52708  1.000 14.65299  ? 188  LEU A C   1 
ATOM   1392  O O   . LEU A  1 188  ? 148.21114 143.29077 74.16084  1.000 22.45670  ? 188  LEU A O   1 
ATOM   1393  C CB  . LEU A  1 188  ? 146.13354 140.65583 73.86607  1.000 8.01602   ? 188  LEU A CB  1 
ATOM   1394  C CG  . LEU A  1 188  ? 145.58103 139.31044 74.33433  1.000 8.25559   ? 188  LEU A CG  1 
ATOM   1395  C CD1 . LEU A  1 188  ? 144.10611 139.20438 74.00370  1.000 11.00951  ? 188  LEU A CD1 1 
ATOM   1396  C CD2 . LEU A  1 188  ? 146.35440 138.16712 73.70761  1.000 15.87441  ? 188  LEU A CD2 1 
ATOM   1397  N N   . ASP A  1 189  ? 148.21824 142.16608 72.21436  1.000 10.60799  ? 189  ASP A N   1 
ATOM   1398  C CA  . ASP A  1 189  ? 148.60914 143.31069 71.39357  1.000 8.25132   ? 189  ASP A CA  1 
ATOM   1399  C C   . ASP A  1 189  ? 147.66307 143.39171 70.20500  1.000 16.71859  ? 189  ASP A C   1 
ATOM   1400  O O   . ASP A  1 189  ? 147.65531 142.46876 69.36439  1.000 24.34052  ? 189  ASP A O   1 
ATOM   1401  C CB  . ASP A  1 189  ? 150.05803 143.18256 70.93236  1.000 5.83618   ? 189  ASP A CB  1 
ATOM   1402  C CG  . ASP A  1 189  ? 150.64700 144.50380 70.47876  1.000 22.81732  ? 189  ASP A CG  1 
ATOM   1403  O OD1 . ASP A  1 189  ? 150.09866 145.11338 69.53774  1.000 26.34868  ? 189  ASP A OD1 1 
ATOM   1404  O OD2 . ASP A  1 189  ? 151.66410 144.93244 71.06105  1.000 31.68068  ? 189  ASP A OD2 1 
ATOM   1405  N N   . PRO A  1 190  ? 146.84762 144.44477 70.09872  1.000 11.36905  ? 190  PRO A N   1 
ATOM   1406  C CA  . PRO A  1 190  ? 145.88517 144.51296 68.98559  1.000 12.95744  ? 190  PRO A CA  1 
ATOM   1407  C C   . PRO A  1 190  ? 146.53345 144.47763 67.61436  1.000 17.49009  ? 190  PRO A C   1 
ATOM   1408  O O   . PRO A  1 190  ? 145.99444 143.84801 66.69632  1.000 24.32649  ? 190  PRO A O   1 
ATOM   1409  C CB  . PRO A  1 190  ? 145.16207 145.84419 69.23288  1.000 15.88108  ? 190  PRO A CB  1 
ATOM   1410  C CG  . PRO A  1 190  ? 145.39817 146.15833 70.66397  1.000 15.22222  ? 190  PRO A CG  1 
ATOM   1411  C CD  . PRO A  1 190  ? 146.73947 145.60179 70.99826  1.000 12.09571  ? 190  PRO A CD  1 
ATOM   1412  N N   . GLN A  1 191  ? 147.68265 145.13483 67.44768  1.000 13.59648  ? 191  GLN A N   1 
ATOM   1413  C CA  . GLN A  1 191  ? 148.33133 145.15828 66.14152  1.000 15.72258  ? 191  GLN A CA  1 
ATOM   1414  C C   . GLN A  1 191  ? 148.87761 143.78671 65.76892  1.000 18.66740  ? 191  GLN A C   1 
ATOM   1415  O O   . GLN A  1 191  ? 148.70559 143.33336 64.63199  1.000 26.81433  ? 191  GLN A O   1 
ATOM   1416  C CB  . GLN A  1 191  ? 149.44306 146.20555 66.12594  1.000 13.97575  ? 191  GLN A CB  1 
ATOM   1417  C CG  . GLN A  1 191  ? 148.93682 147.63681 66.09927  1.000 22.88912  ? 191  GLN A CG  1 
ATOM   1418  C CD  . GLN A  1 191  ? 149.30556 148.40857 67.34891  1.000 30.19056  ? 191  GLN A CD  1 
ATOM   1419  O OE1 . GLN A  1 191  ? 149.92833 147.87001 68.26356  1.000 26.91966  ? 191  GLN A OE1 1 
ATOM   1420  N NE2 . GLN A  1 191  ? 148.91884 149.67803 67.39600  1.000 25.73666  ? 191  GLN A NE2 1 
ATOM   1421  N N   . LYS A  1 192  ? 149.53883 143.11044 66.71072  1.000 9.90245   ? 192  LYS A N   1 
ATOM   1422  C CA  . LYS A  1 192  ? 150.04423 141.77086 66.43412  1.000 13.59926  ? 192  LYS A CA  1 
ATOM   1423  C C   . LYS A  1 192  ? 148.91041 140.77339 66.24235  1.000 18.63607  ? 192  LYS A C   1 
ATOM   1424  O O   . LYS A  1 192  ? 149.03536 139.84331 65.43861  1.000 27.21569  ? 192  LYS A O   1 
ATOM   1425  C CB  . LYS A  1 192  ? 150.97253 141.31518 67.55788  1.000 13.30050  ? 192  LYS A CB  1 
ATOM   1426  C CG  . LYS A  1 192  ? 152.30085 142.04942 67.59515  1.000 16.80608  ? 192  LYS A CG  1 
ATOM   1427  C CD  . LYS A  1 192  ? 152.89991 142.03703 68.98925  1.000 19.59606  ? 192  LYS A CD  1 
ATOM   1428  C CE  . LYS A  1 192  ? 154.41261 142.13935 68.94042  1.000 23.26134  ? 192  LYS A CE  1 
ATOM   1429  N NZ  . LYS A  1 192  ? 154.85837 143.28082 68.09626  1.000 22.41432  ? 192  LYS A NZ  1 
ATOM   1430  N N   . LEU A  1 193  ? 147.80747 140.94023 66.97463  1.000 15.41006  ? 193  LEU A N   1 
ATOM   1431  C CA  . LEU A  1 193  ? 146.64495 140.08421 66.76487  1.000 12.46781  ? 193  LEU A CA  1 
ATOM   1432  C C   . LEU A  1 193  ? 146.05579 140.29146 65.37605  1.000 12.37078  ? 193  LEU A C   1 
ATOM   1433  O O   . LEU A  1 193  ? 145.66225 139.32804 64.70923  1.000 14.49890  ? 193  LEU A O   1 
ATOM   1434  C CB  . LEU A  1 193  ? 145.59340 140.35754 67.83901  1.000 12.68752  ? 193  LEU A CB  1 
ATOM   1435  C CG  . LEU A  1 193  ? 145.72739 139.60430 69.16163  1.000 9.97674   ? 193  LEU A CG  1 
ATOM   1436  C CD1 . LEU A  1 193  ? 144.54968 139.91241 70.06496  1.000 9.09633   ? 193  LEU A CD1 1 
ATOM   1437  C CD2 . LEU A  1 193  ? 145.83826 138.11014 68.92192  1.000 11.50525  ? 193  LEU A CD2 1 
ATOM   1438  N N   . ASN A  1 194  ? 145.98425 141.54580 64.92464  1.000 15.64865  ? 194  ASN A N   1 
ATOM   1439  C CA  . ASN A  1 194  ? 145.46477 141.83130 63.59200  1.000 12.68391  ? 194  ASN A CA  1 
ATOM   1440  C C   . ASN A  1 194  ? 146.40544 141.33907 62.50075  1.000 16.83770  ? 194  ASN A C   1 
ATOM   1441  O O   . ASN A  1 194  ? 145.94833 140.95227 61.41957  1.000 22.42620  ? 194  ASN A O   1 
ATOM   1442  C CB  . ASN A  1 194  ? 145.21872 143.33113 63.43816  1.000 13.71079  ? 194  ASN A CB  1 
ATOM   1443  C CG  . ASN A  1 194  ? 144.59163 143.68593 62.10653  1.000 22.73960  ? 194  ASN A CG  1 
ATOM   1444  O OD1 . ASN A  1 194  ? 143.91086 142.86844 61.48964  1.000 32.72683  ? 194  ASN A OD1 1 
ATOM   1445  N ND2 . ASN A  1 194  ? 144.82309 144.91110 61.65292  1.000 22.37008  ? 194  ASN A ND2 1 
ATOM   1446  N N   . LYS A  1 195  ? 147.71474 141.35143 62.76002  1.000 17.33223  ? 195  LYS A N   1 
ATOM   1447  C CA  . LYS A  1 195  ? 148.67896 140.95315 61.74005  1.000 23.39015  ? 195  LYS A CA  1 
ATOM   1448  C C   . LYS A  1 195  ? 148.50157 139.49740 61.32980  1.000 24.28519  ? 195  LYS A C   1 
ATOM   1449  O O   . LYS A  1 195  ? 148.69358 139.15670 60.15753  1.000 24.89592  ? 195  LYS A O   1 
ATOM   1450  C CB  . LYS A  1 195  ? 150.10066 141.19447 62.24584  1.000 18.79896  ? 195  LYS A CB  1 
ATOM   1451  C CG  . LYS A  1 195  ? 151.16797 141.09804 61.17248  1.000 21.85189  ? 195  LYS A CG  1 
ATOM   1452  C CD  . LYS A  1 195  ? 152.55838 141.06836 61.78099  1.000 26.90128  ? 195  LYS A CD  1 
ATOM   1453  C CE  . LYS A  1 195  ? 153.49875 140.20181 60.96126  1.000 26.26431  ? 195  LYS A CE  1 
ATOM   1454  N NZ  . LYS A  1 195  ? 154.86255 140.14933 61.55423  1.000 24.74415  ? 195  LYS A NZ  1 
ATOM   1455  N N   . TYR A  1 196  ? 148.13853 138.62813 62.27048  1.000 21.04087  ? 196  TYR A N   1 
ATOM   1456  C CA  . TYR A  1 196  ? 147.95179 137.21023 61.99823  1.000 17.41761  ? 196  TYR A CA  1 
ATOM   1457  C C   . TYR A  1 196  ? 146.48554 136.82272 61.85453  1.000 22.41088  ? 196  TYR A C   1 
ATOM   1458  O O   . TYR A  1 196  ? 146.17527 135.62802 61.82297  1.000 30.94142  ? 196  TYR A O   1 
ATOM   1459  C CB  . TYR A  1 196  ? 148.60930 136.37464 63.09710  1.000 20.25135  ? 196  TYR A CB  1 
ATOM   1460  C CG  . TYR A  1 196  ? 150.09495 136.61552 63.23102  1.000 28.26400  ? 196  TYR A CG  1 
ATOM   1461  C CD1 . TYR A  1 196  ? 150.98185 136.15148 62.27049  1.000 24.71754  ? 196  TYR A CD1 1 
ATOM   1462  C CD2 . TYR A  1 196  ? 150.60965 137.31478 64.31284  1.000 25.46819  ? 196  TYR A CD2 1 
ATOM   1463  C CE1 . TYR A  1 196  ? 152.33926 136.37192 62.38659  1.000 21.33963  ? 196  TYR A CE1 1 
ATOM   1464  C CE2 . TYR A  1 196  ? 151.96529 137.54070 64.43686  1.000 19.43113  ? 196  TYR A CE2 1 
ATOM   1465  C CZ  . TYR A  1 196  ? 152.82500 137.06742 63.47117  1.000 22.25121  ? 196  TYR A CZ  1 
ATOM   1466  O OH  . TYR A  1 196  ? 154.17661 137.29032 63.59141  1.000 28.72351  ? 196  TYR A OH  1 
ATOM   1467  N N   . ASN A  1 197  ? 145.58279 137.80176 61.76674  1.000 18.01734  ? 197  ASN A N   1 
ATOM   1468  C CA  . ASN A  1 197  ? 144.14661 137.56218 61.61519  1.000 17.71839  ? 197  ASN A CA  1 
ATOM   1469  C C   . ASN A  1 197  ? 143.60999 136.69635 62.75736  1.000 20.91134  ? 197  ASN A C   1 
ATOM   1470  O O   . ASN A  1 197  ? 143.00363 135.64445 62.54861  1.000 28.68506  ? 197  ASN A O   1 
ATOM   1471  C CB  . ASN A  1 197  ? 143.83564 136.93176 60.25330  1.000 17.61688  ? 197  ASN A CB  1 
ATOM   1472  C CG  . ASN A  1 197  ? 144.16595 137.84992 59.09616  1.000 24.35862  ? 197  ASN A CG  1 
ATOM   1473  O OD1 . ASN A  1 197  ? 143.98659 139.06364 59.18056  1.000 31.17897  ? 197  ASN A OD1 1 
ATOM   1474  N ND2 . ASN A  1 197  ? 144.65101 137.27280 58.00438  1.000 23.89087  ? 197  ASN A ND2 1 
ATOM   1475  N N   . LEU A  1 198  ? 143.84273 137.16486 63.98037  1.000 19.28699  ? 198  LEU A N   1 
ATOM   1476  C CA  . LEU A  1 198  ? 143.46077 136.43545 65.17856  1.000 12.91138  ? 198  LEU A CA  1 
ATOM   1477  C C   . LEU A  1 198  ? 142.59621 137.31582 66.06993  1.000 11.24624  ? 198  LEU A C   1 
ATOM   1478  O O   . LEU A  1 198  ? 142.57939 138.54234 65.94443  1.000 16.22548  ? 198  LEU A O   1 
ATOM   1479  C CB  . LEU A  1 198  ? 144.69174 135.95091 65.95765  1.000 11.29983  ? 198  LEU A CB  1 
ATOM   1480  C CG  . LEU A  1 198  ? 145.47531 134.78516 65.35385  1.000 6.68528   ? 198  LEU A CG  1 
ATOM   1481  C CD1 . LEU A  1 198  ? 146.83188 134.65045 66.01961  1.000 14.77448  ? 198  LEU A CD1 1 
ATOM   1482  C CD2 . LEU A  1 198  ? 144.68924 133.49464 65.47874  1.000 12.14943  ? 198  LEU A CD2 1 
ATOM   1483  N N   . VAL A  1 199  ? 141.86879 136.66553 66.97187  1.000 15.11837  ? 199  VAL A N   1 
ATOM   1484  C CA  . VAL A  1 199  ? 141.03948 137.35581 67.95737  1.000 9.81333   ? 199  VAL A CA  1 
ATOM   1485  C C   . VAL A  1 199  ? 141.31056 136.73537 69.32084  1.000 12.62738  ? 199  VAL A C   1 
ATOM   1486  O O   . VAL A  1 199  ? 141.80653 135.60158 69.41336  1.000 19.35288  ? 199  VAL A O   1 
ATOM   1487  C CB  . VAL A  1 199  ? 139.53712 137.27973 67.59556  1.000 5.85326   ? 199  VAL A CB  1 
ATOM   1488  C CG1 . VAL A  1 199  ? 139.21307 138.24032 66.46522  1.000 6.99764   ? 199  VAL A CG1 1 
ATOM   1489  C CG2 . VAL A  1 199  ? 139.15083 135.86337 67.22232  1.000 11.05945  ? 199  VAL A CG2 1 
ATOM   1490  N N   . PRO A  1 200  ? 141.01531 137.46190 70.40355  1.000 2.96471   ? 200  PRO A N   1 
ATOM   1491  C CA  . PRO A  1 200  ? 141.25142 136.89895 71.74389  1.000 0.78398   ? 200  PRO A CA  1 
ATOM   1492  C C   . PRO A  1 200  ? 140.52064 135.59237 72.00159  1.000 4.81477   ? 200  PRO A C   1 
ATOM   1493  O O   . PRO A  1 200  ? 140.98054 134.79123 72.82573  1.000 12.06486  ? 200  PRO A O   1 
ATOM   1494  C CB  . PRO A  1 200  ? 140.75951 138.01366 72.67464  1.000 1.74340   ? 200  PRO A CB  1 
ATOM   1495  C CG  . PRO A  1 200  ? 140.96908 139.25513 71.89625  1.000 3.88512   ? 200  PRO A CG  1 
ATOM   1496  C CD  . PRO A  1 200  ? 140.69138 138.89818 70.46353  1.000 6.35542   ? 200  PRO A CD  1 
ATOM   1497  N N   . SER A  1 201  ? 139.39240 135.35392 71.32952  1.000 10.51684  ? 201  SER A N   1 
ATOM   1498  C CA  . SER A  1 201  ? 138.69692 134.08003 71.48076  1.000 9.38721   ? 201  SER A CA  1 
ATOM   1499  C C   . SER A  1 201  ? 139.57123 132.91829 71.02603  1.000 13.86348  ? 201  SER A C   1 
ATOM   1500  O O   . SER A  1 201  ? 139.58488 131.85652 71.65997  1.000 15.92423  ? 201  SER A O   1 
ATOM   1501  C CB  . SER A  1 201  ? 137.38523 134.10311 70.69805  1.000 11.59788  ? 201  SER A CB  1 
ATOM   1502  O OG  . SER A  1 201  ? 136.66555 135.29817 70.94417  1.000 24.73054  ? 201  SER A OG  1 
ATOM   1503  N N   . ASP A  1 202  ? 140.30610 133.10011 69.92585  1.000 11.00754  ? 202  ASP A N   1 
ATOM   1504  C CA  . ASP A  1 202  ? 141.21601 132.05872 69.45895  1.000 9.14042   ? 202  ASP A CA  1 
ATOM   1505  C C   . ASP A  1 202  ? 142.30945 131.78101 70.48169  1.000 9.21901   ? 202  ASP A C   1 
ATOM   1506  O O   . ASP A  1 202  ? 142.65220 130.62036 70.73673  1.000 19.12496  ? 202  ASP A O   1 
ATOM   1507  C CB  . ASP A  1 202  ? 141.82893 132.46176 68.11897  1.000 6.07963   ? 202  ASP A CB  1 
ATOM   1508  C CG  . ASP A  1 202  ? 140.78324 132.72574 67.05741  1.000 20.51484  ? 202  ASP A CG  1 
ATOM   1509  O OD1 . ASP A  1 202  ? 139.65710 132.20340 67.18726  1.000 24.81049  ? 202  ASP A OD1 1 
ATOM   1510  O OD2 . ASP A  1 202  ? 141.08642 133.45550 66.09151  1.000 21.61641  ? 202  ASP A OD2 1 
ATOM   1511  N N   . VAL A  1 203  ? 142.86767 132.83597 71.07785  1.000 8.49647   ? 203  VAL A N   1 
ATOM   1512  C CA  . VAL A  1 203  ? 143.90413 132.66356 72.09113  1.000 9.12139   ? 203  VAL A CA  1 
ATOM   1513  C C   . VAL A  1 203  ? 143.35325 131.90886 73.29365  1.000 6.85869   ? 203  VAL A C   1 
ATOM   1514  O O   . VAL A  1 203  ? 143.99800 130.99280 73.82028  1.000 17.00115  ? 203  VAL A O   1 
ATOM   1515  C CB  . VAL A  1 203  ? 144.48197 134.03259 72.49535  1.000 6.63964   ? 203  VAL A CB  1 
ATOM   1516  C CG1 . VAL A  1 203  ? 145.37000 133.89852 73.71772  1.000 3.07302   ? 203  VAL A CG1 1 
ATOM   1517  C CG2 . VAL A  1 203  ? 145.24892 134.64505 71.33806  1.000 9.83474   ? 203  VAL A CG2 1 
ATOM   1518  N N   . ILE A  1 204  ? 142.15188 132.27750 73.74405  1.000 0.34376   ? 204  ILE A N   1 
ATOM   1519  C CA  . ILE A  1 204  ? 141.55199 131.61405 74.89883  1.000 0.00000   ? 204  ILE A CA  1 
ATOM   1520  C C   . ILE A  1 204  ? 141.28846 130.14358 74.59790  1.000 2.84853   ? 204  ILE A C   1 
ATOM   1521  O O   . ILE A  1 204  ? 141.55873 129.26721 75.42849  1.000 15.87630  ? 204  ILE A O   1 
ATOM   1522  C CB  . ILE A  1 204  ? 140.26777 132.34728 75.32533  1.000 5.23508   ? 204  ILE A CB  1 
ATOM   1523  C CG1 . ILE A  1 204  ? 140.60691 133.73807 75.85970  1.000 6.60675   ? 204  ILE A CG1 1 
ATOM   1524  C CG2 . ILE A  1 204  ? 139.51883 131.54932 76.37466  1.000 10.69663  ? 204  ILE A CG2 1 
ATOM   1525  C CD1 . ILE A  1 204  ? 139.41037 134.63863 76.00586  1.000 9.41311   ? 204  ILE A CD1 1 
ATOM   1526  N N   . SER A  1 205  ? 140.75984 129.84748 73.40776  1.000 2.28134   ? 205  SER A N   1 
ATOM   1527  C CA  . SER A  1 205  ? 140.49360 128.45930 73.04206  1.000 4.70979   ? 205  SER A CA  1 
ATOM   1528  C C   . SER A  1 205  ? 141.78057 127.64753 72.96742  1.000 8.53703   ? 205  SER A C   1 
ATOM   1529  O O   . SER A  1 205  ? 141.82883 126.49916 73.42731  1.000 16.78832  ? 205  SER A O   1 
ATOM   1530  C CB  . SER A  1 205  ? 139.74701 128.40308 71.71122  1.000 9.42010   ? 205  SER A CB  1 
ATOM   1531  O OG  . SER A  1 205  ? 138.39779 128.80091 71.87121  1.000 18.38387  ? 205  SER A OG  1 
ATOM   1532  N N   . GLN A  1 206  ? 142.83523 128.22517 72.38907  1.000 6.97443   ? 206  GLN A N   1 
ATOM   1533  C CA  . GLN A  1 206  ? 144.10415 127.51318 72.29786  1.000 2.66448   ? 206  GLN A CA  1 
ATOM   1534  C C   . GLN A  1 206  ? 144.70360 127.26547 73.67572  1.000 3.86845   ? 206  GLN A C   1 
ATOM   1535  O O   . GLN A  1 206  ? 145.28509 126.20312 73.91971  1.000 18.02382  ? 206  GLN A O   1 
ATOM   1536  C CB  . GLN A  1 206  ? 145.07792 128.28736 71.41358  1.000 9.68226   ? 206  GLN A CB  1 
ATOM   1537  C CG  . GLN A  1 206  ? 144.87627 128.04510 69.92973  1.000 13.16378  ? 206  GLN A CG  1 
ATOM   1538  C CD  . GLN A  1 206  ? 144.66644 126.57954 69.60403  1.000 19.90633  ? 206  GLN A CD  1 
ATOM   1539  O OE1 . GLN A  1 206  ? 145.48083 125.72901 69.96156  1.000 18.16423  ? 206  GLN A OE1 1 
ATOM   1540  N NE2 . GLN A  1 206  ? 143.56935 126.27687 68.92202  1.000 18.78954  ? 206  GLN A NE2 1 
ATOM   1541  N N   . ILE A  1 207  ? 144.58538 128.23375 74.58676  1.000 0.26249   ? 207  ILE A N   1 
ATOM   1542  C CA  . ILE A  1 207  ? 145.07697 128.02008 75.94468  1.000 4.50140   ? 207  ILE A CA  1 
ATOM   1543  C C   . ILE A  1 207  ? 144.27845 126.92198 76.63524  1.000 7.26153   ? 207  ILE A C   1 
ATOM   1544  O O   . ILE A  1 207  ? 144.84394 126.07145 77.33151  1.000 16.75897  ? 207  ILE A O   1 
ATOM   1545  C CB  . ILE A  1 207  ? 145.04836 129.33186 76.74840  1.000 2.01802   ? 207  ILE A CB  1 
ATOM   1546  C CG1 . ILE A  1 207  ? 146.03895 130.33688 76.16638  1.000 7.22240   ? 207  ILE A CG1 1 
ATOM   1547  C CG2 . ILE A  1 207  ? 145.38865 129.06990 78.20275  1.000 2.66743   ? 207  ILE A CG2 1 
ATOM   1548  C CD1 . ILE A  1 207  ? 145.83791 131.74230 76.67171  1.000 6.39161   ? 207  ILE A CD1 1 
ATOM   1549  N N   . LYS A  1 208  ? 142.95521 126.91754 76.45535  1.000 5.18488   ? 208  LYS A N   1 
ATOM   1550  C CA  . LYS A  1 208  ? 142.13672 125.87565 77.06746  1.000 4.65434   ? 208  LYS A CA  1 
ATOM   1551  C C   . LYS A  1 208  ? 142.48271 124.49622 76.52508  1.000 3.24865   ? 208  LYS A C   1 
ATOM   1552  O O   . LYS A  1 208  ? 142.45079 123.51254 77.27176  1.000 3.91591   ? 208  LYS A O   1 
ATOM   1553  C CB  . LYS A  1 208  ? 140.65288 126.17101 76.85345  1.000 4.13126   ? 208  LYS A CB  1 
ATOM   1554  C CG  . LYS A  1 208  ? 140.16301 127.40497 77.58414  1.000 0.00000   ? 208  LYS A CG  1 
ATOM   1555  C CD  . LYS A  1 208  ? 138.66101 127.56584 77.47899  1.000 1.85397   ? 208  LYS A CD  1 
ATOM   1556  C CE  . LYS A  1 208  ? 138.03778 127.77360 78.84578  1.000 6.49742   ? 208  LYS A CE  1 
ATOM   1557  N NZ  . LYS A  1 208  ? 136.94573 128.78278 78.80258  1.000 8.76109   ? 208  LYS A NZ  1 
ATOM   1558  N N   . VAL A  1 209  ? 142.80991 124.40148 75.23734  1.000 4.84093   ? 209  VAL A N   1 
ATOM   1559  C CA  . VAL A  1 209  ? 143.17678 123.11543 74.65422  1.000 0.00000   ? 209  VAL A CA  1 
ATOM   1560  C C   . VAL A  1 209  ? 144.57739 122.65515 75.05194  1.000 4.25924   ? 209  VAL A C   1 
ATOM   1561  O O   . VAL A  1 209  ? 144.75471 121.48047 75.40500  1.000 12.65001  ? 209  VAL A O   1 
ATOM   1562  C CB  . VAL A  1 209  ? 143.05134 123.17223 73.12053  1.000 0.00000   ? 209  VAL A CB  1 
ATOM   1563  C CG1 . VAL A  1 209  ? 143.95624 122.14834 72.46141  1.000 4.59199   ? 209  VAL A CG1 1 
ATOM   1564  C CG2 . VAL A  1 209  ? 141.60848 122.95636 72.70368  1.000 8.84874   ? 209  VAL A CG2 1 
ATOM   1565  N N   . GLN A  1 210  ? 145.57118 123.54695 75.03218  1.000 6.63440   ? 210  GLN A N   1 
ATOM   1566  C CA  . GLN A  1 210  ? 146.96263 123.16087 75.22227  1.000 1.65062   ? 210  GLN A CA  1 
ATOM   1567  C C   . GLN A  1 210  ? 147.45162 123.25367 76.65955  1.000 8.11793   ? 210  GLN A C   1 
ATOM   1568  O O   . GLN A  1 210  ? 148.51022 122.69837 76.96609  1.000 20.76561  ? 210  GLN A O   1 
ATOM   1569  C CB  . GLN A  1 210  ? 147.87431 124.01945 74.33539  1.000 0.00000   ? 210  GLN A CB  1 
ATOM   1570  C CG  . GLN A  1 210  ? 147.73029 123.72480 72.85693  1.000 6.07357   ? 210  GLN A CG  1 
ATOM   1571  C CD  . GLN A  1 210  ? 148.78576 124.40810 72.02297  1.000 17.47165  ? 210  GLN A CD  1 
ATOM   1572  O OE1 . GLN A  1 210  ? 148.47712 125.24385 71.17627  1.000 18.40458  ? 210  GLN A OE1 1 
ATOM   1573  N NE2 . GLN A  1 210  ? 150.04349 124.05631 72.25670  1.000 17.96848  ? 210  GLN A NE2 1 
ATOM   1574  N N   . ASN A  1 211  ? 146.72947 123.94039 77.53682  1.000 3.82050   ? 211  ASN A N   1 
ATOM   1575  C CA  . ASN A  1 211  ? 147.02237 123.95676 78.96812  1.000 1.71229   ? 211  ASN A CA  1 
ATOM   1576  C C   . ASN A  1 211  ? 145.85688 123.24940 79.65241  1.000 10.78102  ? 211  ASN A C   1 
ATOM   1577  O O   . ASN A  1 211  ? 144.90306 123.88423 80.10335  1.000 20.48317  ? 211  ASN A O   1 
ATOM   1578  C CB  . ASN A  1 211  ? 147.20718 125.37865 79.48484  1.000 4.48431   ? 211  ASN A CB  1 
ATOM   1579  C CG  . ASN A  1 211  ? 147.30707 125.44203 80.99610  1.000 7.20941   ? 211  ASN A CG  1 
ATOM   1580  O OD1 . ASN A  1 211  ? 147.86628 124.55121 81.63005  1.000 12.83135  ? 211  ASN A OD1 1 
ATOM   1581  N ND2 . ASN A  1 211  ? 146.75924 126.49773 81.58047  1.000 11.19760  ? 211  ASN A ND2 1 
ATOM   1582  N N   . ASN A  1 212  ? 145.94087 121.92338 79.72702  1.000 6.23322   ? 212  ASN A N   1 
ATOM   1583  C CA  . ASN A  1 212  ? 144.81965 121.12223 80.19779  1.000 4.47170   ? 212  ASN A CA  1 
ATOM   1584  C C   . ASN A  1 212  ? 145.32847 119.75806 80.63007  1.000 6.94391   ? 212  ASN A C   1 
ATOM   1585  O O   . ASN A  1 212  ? 146.16673 119.16455 79.94663  1.000 19.77401  ? 212  ASN A O   1 
ATOM   1586  C CB  . ASN A  1 212  ? 143.76350 120.97217 79.09828  1.000 2.56393   ? 212  ASN A CB  1 
ATOM   1587  C CG  . ASN A  1 212  ? 142.41464 120.55643 79.63700  1.000 7.71916   ? 212  ASN A CG  1 
ATOM   1588  O OD1 . ASN A  1 212  ? 141.96472 121.05159 80.66958  1.000 17.34316  ? 212  ASN A OD1 1 
ATOM   1589  N ND2 . ASN A  1 212  ? 141.75787 119.64066 78.93723  1.000 0.00000   ? 212  ASN A ND2 1 
ATOM   1590  N N   . GLN A  1 213  ? 144.82522 119.27048 81.75878  1.000 0.00000   ? 213  GLN A N   1 
ATOM   1591  C CA  . GLN A  1 213  ? 145.12422 117.91855 82.20043  1.000 0.96660   ? 213  GLN A CA  1 
ATOM   1592  C C   . GLN A  1 213  ? 144.26332 116.91488 81.44183  1.000 6.95401   ? 213  GLN A C   1 
ATOM   1593  O O   . GLN A  1 213  ? 143.12705 117.20288 81.05593  1.000 10.06074  ? 213  GLN A O   1 
ATOM   1594  C CB  . GLN A  1 213  ? 144.90085 117.78667 83.70818  1.000 0.00000   ? 213  GLN A CB  1 
ATOM   1595  C CG  . GLN A  1 213  ? 143.49023 117.39232 84.10763  1.000 0.98098   ? 213  GLN A CG  1 
ATOM   1596  C CD  . GLN A  1 213  ? 142.55981 118.58231 84.21877  1.000 5.87789   ? 213  GLN A CD  1 
ATOM   1597  O OE1 . GLN A  1 213  ? 142.82921 119.64895 83.67131  1.000 17.21309  ? 213  GLN A OE1 1 
ATOM   1598  N NE2 . GLN A  1 213  ? 141.45159 118.40136 84.92330  1.000 8.45911   ? 213  GLN A NE2 1 
ATOM   1599  N N   . ILE A  1 214  ? 144.82629 115.73342 81.20548  1.000 7.13075   ? 214  ILE A N   1 
ATOM   1600  C CA  . ILE A  1 214  ? 144.15218 114.67691 80.46126  1.000 4.29285   ? 214  ILE A CA  1 
ATOM   1601  C C   . ILE A  1 214  ? 144.25651 113.38277 81.25315  1.000 7.95611   ? 214  ILE A C   1 
ATOM   1602  O O   . ILE A  1 214  ? 145.35178 112.99321 81.67227  1.000 13.85523  ? 214  ILE A O   1 
ATOM   1603  C CB  . ILE A  1 214  ? 144.74863 114.49692 79.05214  1.000 1.35223   ? 214  ILE A CB  1 
ATOM   1604  C CG1 . ILE A  1 214  ? 144.52727 115.75612 78.21420  1.000 0.00000   ? 214  ILE A CG1 1 
ATOM   1605  C CG2 . ILE A  1 214  ? 144.14254 113.28553 78.36537  1.000 3.29581   ? 214  ILE A CG2 1 
ATOM   1606  C CD1 . ILE A  1 214  ? 143.12669 115.88819 77.67098  1.000 0.00000   ? 214  ILE A CD1 1 
ATOM   1607  N N   . SER A  1 215  ? 143.12154 112.71895 81.45424  1.000 5.15150   ? 215  SER A N   1 
ATOM   1608  C CA  . SER A  1 215  ? 143.08782 111.42039 82.12127  1.000 1.48738   ? 215  SER A CA  1 
ATOM   1609  C C   . SER A  1 215  ? 143.46170 110.35482 81.10001  1.000 6.89829   ? 215  SER A C   1 
ATOM   1610  O O   . SER A  1 215  ? 142.62535 109.91241 80.31071  1.000 12.04176  ? 215  SER A O   1 
ATOM   1611  C CB  . SER A  1 215  ? 141.71088 111.16137 82.71786  1.000 0.00000   ? 215  SER A CB  1 
ATOM   1612  O OG  . SER A  1 215  ? 140.69190 111.44325 81.77702  1.000 11.17223  ? 215  SER A OG  1 
ATOM   1613  N N   . GLY A  1 216  ? 144.72949 109.93578 81.11273  1.000 2.53695   ? 216  GLY A N   1 
ATOM   1614  C CA  . GLY A  1 216  ? 145.21475 109.01050 80.10533  1.000 1.11702   ? 216  GLY A CA  1 
ATOM   1615  C C   . GLY A  1 216  ? 144.83149 107.56591 80.32764  1.000 4.13424   ? 216  GLY A C   1 
ATOM   1616  O O   . GLY A  1 216  ? 144.93334 106.76247 79.39662  1.000 10.95468  ? 216  GLY A O   1 
ATOM   1617  N N   . GLY A  1 217  ? 144.39210 107.21596 81.52960  1.000 5.12841   ? 217  GLY A N   1 
ATOM   1618  C CA  . GLY A  1 217  ? 143.99154 105.85285 81.80080  1.000 0.00000   ? 217  GLY A CA  1 
ATOM   1619  C C   . GLY A  1 217  ? 145.15780 104.95747 82.18223  1.000 6.38337   ? 217  GLY A C   1 
ATOM   1620  O O   . GLY A  1 217  ? 146.24814 105.40769 82.55268  1.000 17.99675  ? 217  GLY A O   1 
ATOM   1621  N N   . GLN A  1 218  ? 144.91083 103.65428 82.08304  1.000 7.98287   ? 218  GLN A N   1 
ATOM   1622  C CA  . GLN A  1 218  ? 145.88090 102.64433 82.47090  1.000 0.00000   ? 218  GLN A CA  1 
ATOM   1623  C C   . GLN A  1 218  ? 146.11946 101.68217 81.31736  1.000 6.78102   ? 218  GLN A C   1 
ATOM   1624  O O   . GLN A  1 218  ? 145.23326 101.43567 80.49516  1.000 10.92629  ? 218  GLN A O   1 
ATOM   1625  C CB  . GLN A  1 218  ? 145.41520 101.86874 83.70704  1.000 0.00000   ? 218  GLN A CB  1 
ATOM   1626  C CG  . GLN A  1 218  ? 146.10785 102.27624 84.99132  1.000 5.37830   ? 218  GLN A CG  1 
ATOM   1627  C CD  . GLN A  1 218  ? 145.42129 101.72080 86.21859  1.000 15.72527  ? 218  GLN A CD  1 
ATOM   1628  O OE1 . GLN A  1 218  ? 144.45302 100.96990 86.11426  1.000 17.44663  ? 218  GLN A OE1 1 
ATOM   1629  N NE2 . GLN A  1 218  ? 145.91800 102.08870 87.39223  1.000 14.17052  ? 218  GLN A NE2 1 
ATOM   1630  N N   . LEU A  1 219  ? 147.33313 101.13865 81.27324  1.000 12.04777  ? 219  LEU A N   1 
ATOM   1631  C CA  . LEU A  1 219  ? 147.75394 100.20213 80.24291  1.000 11.21144  ? 219  LEU A CA  1 
ATOM   1632  C C   . LEU A  1 219  ? 147.43835 98.75450  80.58926  1.000 13.98029  ? 219  LEU A C   1 
ATOM   1633  O O   . LEU A  1 219  ? 147.64611 97.87439  79.74969  1.000 20.12933  ? 219  LEU A O   1 
ATOM   1634  C CB  . LEU A  1 219  ? 149.25699 100.35155 79.99118  1.000 10.21769  ? 219  LEU A CB  1 
ATOM   1635  C CG  . LEU A  1 219  ? 149.78217 100.06042 78.58791  1.000 12.31992  ? 219  LEU A CG  1 
ATOM   1636  C CD1 . LEU A  1 219  ? 149.01527 100.85455 77.54933  1.000 10.17186  ? 219  LEU A CD1 1 
ATOM   1637  C CD2 . LEU A  1 219  ? 151.26093 100.38192 78.52141  1.000 19.34161  ? 219  LEU A CD2 1 
ATOM   1638  N N   . GLY A  1 220  ? 146.96048 98.48559  81.79914  1.000 14.59834  ? 220  GLY A N   1 
ATOM   1639  C CA  . GLY A  1 220  ? 146.53461 97.15279  82.17406  1.000 6.00690   ? 220  GLY A CA  1 
ATOM   1640  C C   . GLY A  1 220  ? 145.27452 97.18451  83.01210  1.000 11.91619  ? 220  GLY A C   1 
ATOM   1641  O O   . GLY A  1 220  ? 145.05407 96.30737  83.85122  1.000 21.85825  ? 220  GLY A O   1 
ATOM   1642  N N   . GLY A  1 221  ? 144.43979 98.19705  82.78961  1.000 17.11421  ? 221  GLY A N   1 
ATOM   1643  C CA  . GLY A  1 221  ? 143.27748 98.39514  83.62690  1.000 7.86762   ? 221  GLY A CA  1 
ATOM   1644  C C   . GLY A  1 221  ? 142.24355 97.29876  83.46994  1.000 8.79099   ? 221  GLY A C   1 
ATOM   1645  O O   . GLY A  1 221  ? 142.16756 96.60472  82.45673  1.000 18.45941  ? 221  GLY A O   1 
ATOM   1646  N N   . MET A  1 222  ? 141.43206 97.14562  84.51235  1.000 11.41997  ? 222  MET A N   1 
ATOM   1647  C CA  . MET A  1 222  ? 140.40062 96.12461  84.51256  1.000 14.38522  ? 222  MET A CA  1 
ATOM   1648  C C   . MET A  1 222  ? 139.23760 96.53536  83.60945  1.000 17.05839  ? 222  MET A C   1 
ATOM   1649  O O   . MET A  1 222  ? 138.90575 97.71962  83.50928  1.000 24.21759  ? 222  MET A O   1 
ATOM   1650  C CB  . MET A  1 222  ? 139.89736 95.87686  85.93069  1.000 17.21774  ? 222  MET A CB  1 
ATOM   1651  C CG  . MET A  1 222  ? 140.98439 95.47598  86.91093  1.000 14.33618  ? 222  MET A CG  1 
ATOM   1652  S SD  . MET A  1 222  ? 141.39403 93.72507  86.80929  1.000 35.69986  ? 222  MET A SD  1 
ATOM   1653  C CE  . MET A  1 222  ? 139.76791 93.00600  86.60420  1.000 18.37426  ? 222  MET A CE  1 
ATOM   1654  N N   . PRO A  1 223  ? 138.59960 95.57003  82.93369  1.000 7.59054   ? 223  PRO A N   1 
ATOM   1655  C CA  . PRO A  1 223  ? 138.89873 94.13220  82.91627  1.000 7.20097   ? 223  PRO A CA  1 
ATOM   1656  C C   . PRO A  1 223  ? 140.12891 93.83188  82.07257  1.000 14.03206  ? 223  PRO A C   1 
ATOM   1657  O O   . PRO A  1 223  ? 140.42468 94.56005  81.13255  1.000 24.20064  ? 223  PRO A O   1 
ATOM   1658  C CB  . PRO A  1 223  ? 137.62197 93.53029  82.32187  1.000 13.33784  ? 223  PRO A CB  1 
ATOM   1659  C CG  . PRO A  1 223  ? 137.13920 94.58551  81.38053  1.000 14.20677  ? 223  PRO A CG  1 
ATOM   1660  C CD  . PRO A  1 223  ? 137.45583 95.89478  82.06356  1.000 14.96727  ? 223  PRO A CD  1 
ATOM   1661  N N   . GLN A  1 224  ? 140.86796 92.77073  82.38002  1.000 17.11810  ? 224  GLN A N   1 
ATOM   1662  C CA  . GLN A  1 224  ? 142.11115 92.46999  81.69002  1.000 19.44212  ? 224  GLN A CA  1 
ATOM   1663  C C   . GLN A  1 224  ? 142.11097 91.02226  81.22368  1.000 26.24381  ? 224  GLN A C   1 
ATOM   1664  O O   . GLN A  1 224  ? 141.23431 90.22783  81.57279  1.000 27.49932  ? 224  GLN A O   1 
ATOM   1665  C CB  . GLN A  1 224  ? 143.32687 92.73363  82.58647  1.000 10.85973  ? 224  GLN A CB  1 
ATOM   1666  C CG  . GLN A  1 224  ? 143.36911 91.87268  83.83087  1.000 10.47461  ? 224  GLN A CG  1 
ATOM   1667  C CD  . GLN A  1 224  ? 144.26947 92.44352  84.90142  1.000 12.66900  ? 224  GLN A CD  1 
ATOM   1668  O OE1 . GLN A  1 224  ? 144.27618 91.97205  86.03574  1.000 21.32886  ? 224  GLN A OE1 1 
ATOM   1669  N NE2 . GLN A  1 224  ? 145.03959 93.46294  84.54594  1.000 17.37334  ? 224  GLN A NE2 1 
ATOM   1670  N N   . ALA A  1 225  ? 143.11291 90.69013  80.41629  1.000 21.62298  ? 225  ALA A N   1 
ATOM   1671  C CA  . ALA A  1 225  ? 143.29348 89.32176  79.96708  1.000 20.21903  ? 225  ALA A CA  1 
ATOM   1672  C C   . ALA A  1 225  ? 143.78249 88.44564  81.11641  1.000 30.43525  ? 225  ALA A C   1 
ATOM   1673  O O   . ALA A  1 225  ? 144.30067 88.92782  82.12672  1.000 38.81770  ? 225  ALA A O   1 
ATOM   1674  C CB  . ALA A  1 225  ? 144.28124 89.26640  78.80265  1.000 21.47074  ? 225  ALA A CB  1 
ATOM   1675  N N   . ALA A  1 226  ? 143.60545 87.13422  80.95180  1.000 33.43871  ? 226  ALA A N   1 
ATOM   1676  C CA  . ALA A  1 226  ? 144.05149 86.18108  81.96000  1.000 36.39788  ? 226  ALA A CA  1 
ATOM   1677  C C   . ALA A  1 226  ? 145.56663 86.04299  82.01249  1.000 37.25459  ? 226  ALA A C   1 
ATOM   1678  O O   . ALA A  1 226  ? 146.08192 85.40208  82.93430  1.000 36.62081  ? 226  ALA A O   1 
ATOM   1679  C CB  . ALA A  1 226  ? 143.41697 84.81398  81.70446  1.000 38.60036  ? 226  ALA A CB  1 
ATOM   1680  N N   . ASP A  1 227  ? 146.28477 86.62019  81.05268  1.000 37.58950  ? 227  ASP A N   1 
ATOM   1681  C CA  . ASP A  1 227  ? 147.73703 86.53287  80.98753  1.000 38.49382  ? 227  ASP A CA  1 
ATOM   1682  C C   . ASP A  1 227  ? 148.41502 87.79425  81.50623  1.000 38.32832  ? 227  ASP A C   1 
ATOM   1683  O O   . ASP A  1 227  ? 149.53079 87.71013  82.02749  1.000 38.62572  ? 227  ASP A O   1 
ATOM   1684  C CB  . ASP A  1 227  ? 148.14738 86.22536  79.53156  1.000 41.11855  ? 227  ASP A CB  1 
ATOM   1685  C CG  . ASP A  1 227  ? 149.66265 86.26525  79.27430  1.000 47.30217  ? 227  ASP A CG  1 
ATOM   1686  O OD1 . ASP A  1 227  ? 150.13758 85.35718  78.55992  1.000 45.46000  ? 227  ASP A OD1 1 
ATOM   1687  O OD2 . ASP A  1 227  ? 150.37441 87.20786  79.67562  1.000 49.17760  ? 227  ASP A OD2 1 
ATOM   1688  N N   . GLN A  1 228  ? 147.72960 88.93744  81.43988  1.000 25.86398  ? 228  GLN A N   1 
ATOM   1689  C CA  . GLN A  1 228  ? 148.33667 90.24512  81.67591  1.000 27.69095  ? 228  GLN A CA  1 
ATOM   1690  C C   . GLN A  1 228  ? 149.14998 90.28783  82.96418  1.000 29.79701  ? 228  GLN A C   1 
ATOM   1691  O O   . GLN A  1 228  ? 148.66523 89.91732  84.03603  1.000 30.27938  ? 228  GLN A O   1 
ATOM   1692  C CB  . GLN A  1 228  ? 147.24078 91.31277  81.71760  1.000 21.94438  ? 228  GLN A CB  1 
ATOM   1693  C CG  . GLN A  1 228  ? 147.75482 92.73077  81.86426  1.000 22.65917  ? 228  GLN A CG  1 
ATOM   1694  C CD  . GLN A  1 228  ? 148.29002 93.28601  80.56395  1.000 25.62492  ? 228  GLN A CD  1 
ATOM   1695  O OE1 . GLN A  1 228  ? 148.03751 92.73691  79.49332  1.000 32.22551  ? 228  GLN A OE1 1 
ATOM   1696  N NE2 . GLN A  1 228  ? 149.03609 94.37860  80.64884  1.000 19.13670  ? 228  GLN A NE2 1 
ATOM   1697  N N   . GLN A  1 229  ? 150.39657 90.75122  82.84572  1.000 31.37337  ? 229  GLN A N   1 
ATOM   1698  C CA  . GLN A  1 229  ? 151.28931 90.93311  83.98449  1.000 26.12287  ? 229  GLN A CA  1 
ATOM   1699  C C   . GLN A  1 229  ? 151.80718 92.36168  84.09702  1.000 27.83183  ? 229  GLN A C   1 
ATOM   1700  O O   . GLN A  1 229  ? 152.62638 92.64374  84.97924  1.000 34.08346  ? 229  GLN A O   1 
ATOM   1701  C CB  . GLN A  1 229  ? 152.47454 89.96499  83.90452  1.000 27.34303  ? 229  GLN A CB  1 
ATOM   1702  C CG  . GLN A  1 229  ? 152.09523 88.51917  83.65095  1.000 30.00172  ? 229  GLN A CG  1 
ATOM   1703  C CD  . GLN A  1 229  ? 151.72584 87.78236  84.92147  1.000 31.55493  ? 229  GLN A CD  1 
ATOM   1704  O OE1 . GLN A  1 229  ? 152.01745 88.23976  86.02569  1.000 27.74339  ? 229  GLN A OE1 1 
ATOM   1705  N NE2 . GLN A  1 229  ? 151.07583 86.63535  84.77131  1.000 33.58633  ? 229  GLN A NE2 1 
ATOM   1706  N N   . LEU A  1 230  ? 151.35550 93.26794  83.23420  1.000 26.02770  ? 230  LEU A N   1 
ATOM   1707  C CA  . LEU A  1 230  ? 151.82397 94.64586  83.21363  1.000 18.24401  ? 230  LEU A CA  1 
ATOM   1708  C C   . LEU A  1 230  ? 150.69419 95.58703  83.60517  1.000 18.02828  ? 230  LEU A C   1 
ATOM   1709  O O   . LEU A  1 230  ? 149.56310 95.44712  83.13066  1.000 25.31079  ? 230  LEU A O   1 
ATOM   1710  C CB  . LEU A  1 230  ? 152.35963 95.02501  81.82968  1.000 20.25161  ? 230  LEU A CB  1 
ATOM   1711  C CG  . LEU A  1 230  ? 152.53654 96.51729  81.54642  1.000 20.97712  ? 230  LEU A CG  1 
ATOM   1712  C CD1 . LEU A  1 230  ? 153.81381 97.03412  82.18408  1.000 17.79651  ? 230  LEU A CD1 1 
ATOM   1713  C CD2 . LEU A  1 230  ? 152.53475 96.78250  80.05113  1.000 17.98362  ? 230  LEU A CD2 1 
ATOM   1714  N N   . ASN A  1 231  ? 151.00812 96.54554  84.47391  1.000 10.69343  ? 231  ASN A N   1 
ATOM   1715  C CA  . ASN A  1 231  ? 150.03655 97.54731  84.90390  1.000 7.96110   ? 231  ASN A CA  1 
ATOM   1716  C C   . ASN A  1 231  ? 150.77553 98.86491  85.08618  1.000 19.86198  ? 231  ASN A C   1 
ATOM   1717  O O   . ASN A  1 231  ? 151.64440 98.97307  85.95595  1.000 28.49584  ? 231  ASN A O   1 
ATOM   1718  C CB  . ASN A  1 231  ? 149.34267 97.12292  86.19360  1.000 9.28578   ? 231  ASN A CB  1 
ATOM   1719  C CG  . ASN A  1 231  ? 148.24235 98.07717  86.60214  1.000 14.90392  ? 231  ASN A CG  1 
ATOM   1720  O OD1 . ASN A  1 231  ? 147.63672 98.73942  85.76266  1.000 16.36231  ? 231  ASN A OD1 1 
ATOM   1721  N ND2 . ASN A  1 231  ? 147.98275 98.15846  87.89953  1.000 12.81898  ? 231  ASN A ND2 1 
ATOM   1722  N N   . ALA A  1 232  ? 150.43398 99.85871  84.27006  1.000 12.28762  ? 232  ALA A N   1 
ATOM   1723  C CA  . ALA A  1 232  ? 151.07707 101.16223 84.32055  1.000 9.81906   ? 232  ALA A CA  1 
ATOM   1724  C C   . ALA A  1 232  ? 150.04769 102.23869 84.01524  1.000 9.62523   ? 232  ALA A C   1 
ATOM   1725  O O   . ALA A  1 232  ? 148.98287 101.96504 83.46281  1.000 20.79383  ? 232  ALA A O   1 
ATOM   1726  C CB  . ALA A  1 232  ? 152.24892 101.25225 83.33599  1.000 9.75837   ? 232  ALA A CB  1 
ATOM   1727  N N   . SER A  1 233  ? 150.37088 103.47059 84.38987  1.000 3.24038   ? 233  SER A N   1 
ATOM   1728  C CA  . SER A  1 233  ? 149.51505 104.61645 84.11946  1.000 5.18882   ? 233  SER A CA  1 
ATOM   1729  C C   . SER A  1 233  ? 150.01759 105.34773 82.88378  1.000 4.53791   ? 233  SER A C   1 
ATOM   1730  O O   . SER A  1 233  ? 151.22299 105.38701 82.62423  1.000 17.27000  ? 233  SER A O   1 
ATOM   1731  C CB  . SER A  1 233  ? 149.47869 105.56755 85.31486  1.000 3.86345   ? 233  SER A CB  1 
ATOM   1732  O OG  . SER A  1 233  ? 148.53122 105.13739 86.27430  1.000 15.96988  ? 233  SER A OG  1 
ATOM   1733  N N   . ILE A  1 234  ? 149.09316 105.92273 82.11905  1.000 4.69453   ? 234  ILE A N   1 
ATOM   1734  C CA  . ILE A  1 234  ? 149.42062 106.60171 80.87198  1.000 0.27230   ? 234  ILE A CA  1 
ATOM   1735  C C   . ILE A  1 234  ? 149.37803 108.10364 81.10876  1.000 5.25962   ? 234  ILE A C   1 
ATOM   1736  O O   . ILE A  1 234  ? 148.42075 108.62136 81.69674  1.000 14.55357  ? 234  ILE A O   1 
ATOM   1737  C CB  . ILE A  1 234  ? 148.45607 106.19141 79.74725  1.000 0.00000   ? 234  ILE A CB  1 
ATOM   1738  C CG1 . ILE A  1 234  ? 148.52998 104.68483 79.51213  1.000 0.00000   ? 234  ILE A CG1 1 
ATOM   1739  C CG2 . ILE A  1 234  ? 148.78166 106.93357 78.46576  1.000 3.78575   ? 234  ILE A CG2 1 
ATOM   1740  C CD1 . ILE A  1 234  ? 147.73214 104.22069 78.32482  1.000 5.32450   ? 234  ILE A CD1 1 
ATOM   1741  N N   . ILE A  1 235  ? 150.41669 108.80230 80.65960  1.000 0.83572   ? 235  ILE A N   1 
ATOM   1742  C CA  . ILE A  1 235  ? 150.50620 110.25375 80.75768  1.000 0.00000   ? 235  ILE A CA  1 
ATOM   1743  C C   . ILE A  1 235  ? 150.34720 110.83165 79.36084  1.000 7.47991   ? 235  ILE A C   1 
ATOM   1744  O O   . ILE A  1 235  ? 151.06168 110.43356 78.43360  1.000 12.58533  ? 235  ILE A O   1 
ATOM   1745  C CB  . ILE A  1 235  ? 151.83981 110.70082 81.37745  1.000 5.65324   ? 235  ILE A CB  1 
ATOM   1746  C CG1 . ILE A  1 235  ? 152.08164 109.99812 82.70981  1.000 9.54944   ? 235  ILE A CG1 1 
ATOM   1747  C CG2 . ILE A  1 235  ? 151.85603 112.20579 81.56949  1.000 16.96341  ? 235  ILE A CG2 1 
ATOM   1748  C CD1 . ILE A  1 235  ? 153.40969 110.35412 83.32618  1.000 17.99664  ? 235  ILE A CD1 1 
ATOM   1749  N N   . VAL A  1 236  ? 149.41436 111.76669 79.20868  1.000 7.25446   ? 236  VAL A N   1 
ATOM   1750  C CA  . VAL A  1 236  ? 149.16194 112.43141 77.93320  1.000 4.80060   ? 236  VAL A CA  1 
ATOM   1751  C C   . VAL A  1 236  ? 149.52840 113.90941 78.00118  1.000 13.32857  ? 236  VAL A C   1 
ATOM   1752  O O   . VAL A  1 236  ? 150.34054 114.39332 77.21148  1.000 17.16867  ? 236  VAL A O   1 
ATOM   1753  C CB  . VAL A  1 236  ? 147.69724 112.23733 77.48329  1.000 3.30903   ? 236  VAL A CB  1 
ATOM   1754  C CG1 . VAL A  1 236  ? 147.52943 112.67108 76.04081  1.000 3.37723   ? 236  VAL A CG1 1 
ATOM   1755  C CG2 . VAL A  1 236  ? 147.28109 110.79147 77.65659  1.000 4.62393   ? 236  VAL A CG2 1 
ATOM   1756  N N   . GLN A  1 237  ? 148.93961 114.64370 78.94146  1.000 18.01788  ? 237  GLN A N   1 
ATOM   1757  C CA  . GLN A  1 237  ? 149.17720 116.07346 79.04949  1.000 8.93563   ? 237  GLN A CA  1 
ATOM   1758  C C   . GLN A  1 237  ? 149.10892 116.49205 80.50889  1.000 6.62358   ? 237  GLN A C   1 
ATOM   1759  O O   . GLN A  1 237  ? 148.40788 115.87774 81.31636  1.000 7.70999   ? 237  GLN A O   1 
ATOM   1760  C CB  . GLN A  1 237  ? 148.16216 116.87122 78.22599  1.000 4.56360   ? 237  GLN A CB  1 
ATOM   1761  C CG  . GLN A  1 237  ? 148.74970 118.06382 77.50455  1.000 9.15396   ? 237  GLN A CG  1 
ATOM   1762  C CD  . GLN A  1 237  ? 147.73163 118.77355 76.64391  1.000 16.20736  ? 237  GLN A CD  1 
ATOM   1763  O OE1 . GLN A  1 237  ? 147.87712 118.84867 75.42577  1.000 18.48160  ? 237  GLN A OE1 1 
ATOM   1764  N NE2 . GLN A  1 237  ? 146.68755 119.29495 77.27325  1.000 8.99094   ? 237  GLN A NE2 1 
ATOM   1765  N N   . THR A  1 238  ? 149.84858 117.54844 80.83470  1.000 8.16238   ? 238  THR A N   1 
ATOM   1766  C CA  . THR A  1 238  ? 149.84329 118.14700 82.15960  1.000 10.57784  ? 238  THR A CA  1 
ATOM   1767  C C   . THR A  1 238  ? 149.67839 119.65366 82.02229  1.000 15.83682  ? 238  THR A C   1 
ATOM   1768  O O   . THR A  1 238  ? 149.90552 120.22901 80.95556  1.000 18.14377  ? 238  THR A O   1 
ATOM   1769  C CB  . THR A  1 238  ? 151.13112 117.83614 82.94134  1.000 11.40563  ? 238  THR A CB  1 
ATOM   1770  O OG1 . THR A  1 238  ? 152.22139 118.58399 82.38937  1.000 11.30720  ? 238  THR A OG1 1 
ATOM   1771  C CG2 . THR A  1 238  ? 151.45980 116.35354 82.88829  1.000 11.10838  ? 238  THR A CG2 1 
ATOM   1772  N N   . ARG A  1 239  ? 149.26869 120.28947 83.11515  1.000 7.96539   ? 239  ARG A N   1 
ATOM   1773  C CA  . ARG A  1 239  ? 149.14689 121.73945 83.12614  1.000 5.47637   ? 239  ARG A CA  1 
ATOM   1774  C C   . ARG A  1 239  ? 150.52240 122.38782 83.04230  1.000 5.65450   ? 239  ARG A C   1 
ATOM   1775  O O   . ARG A  1 239  ? 151.48887 121.91161 83.64297  1.000 11.73694  ? 239  ARG A O   1 
ATOM   1776  C CB  . ARG A  1 239  ? 148.42159 122.20334 84.38643  1.000 0.98641   ? 239  ARG A CB  1 
ATOM   1777  C CG  . ARG A  1 239  ? 146.91506 122.09006 84.30358  1.000 0.00000   ? 239  ARG A CG  1 
ATOM   1778  C CD  . ARG A  1 239  ? 146.31612 121.73262 85.64589  1.000 0.00000   ? 239  ARG A CD  1 
ATOM   1779  N NE  . ARG A  1 239  ? 144.86743 121.88485 85.64916  1.000 0.00000   ? 239  ARG A NE  1 
ATOM   1780  C CZ  . ARG A  1 239  ? 144.14797 122.16387 86.72624  1.000 14.58245  ? 239  ARG A CZ  1 
ATOM   1781  N NH1 . ARG A  1 239  ? 144.71472 122.34410 87.90750  1.000 17.31363  ? 239  ARG A NH1 1 
ATOM   1782  N NH2 . ARG A  1 239  ? 142.82695 122.26493 86.61539  1.000 10.35336  ? 239  ARG A NH2 1 
ATOM   1783  N N   . LEU A  1 240  ? 150.60793 123.47924 82.28700  1.000 2.54726   ? 240  LEU A N   1 
ATOM   1784  C CA  . LEU A  1 240  ? 151.87468 124.17309 82.12241  1.000 7.75627   ? 240  LEU A CA  1 
ATOM   1785  C C   . LEU A  1 240  ? 152.27765 124.86174 83.42327  1.000 13.46153  ? 240  LEU A C   1 
ATOM   1786  O O   . LEU A  1 240  ? 151.44636 125.16357 84.28255  1.000 16.39312  ? 240  LEU A O   1 
ATOM   1787  C CB  . LEU A  1 240  ? 151.78650 125.18809 80.98434  1.000 9.76787   ? 240  LEU A CB  1 
ATOM   1788  C CG  . LEU A  1 240  ? 151.34037 124.62452 79.63536  1.000 10.49932  ? 240  LEU A CG  1 
ATOM   1789  C CD1 . LEU A  1 240  ? 150.95996 125.74202 78.68415  1.000 10.27751  ? 240  LEU A CD1 1 
ATOM   1790  C CD2 . LEU A  1 240  ? 152.42651 123.75360 79.03586  1.000 11.12550  ? 240  LEU A CD2 1 
ATOM   1791  N N   . GLN A  1 241  ? 153.57852 125.10423 83.56499  1.000 13.35398  ? 241  GLN A N   1 
ATOM   1792  C CA  . GLN A  1 241  ? 154.13382 125.58178 84.82317  1.000 13.48672  ? 241  GLN A CA  1 
ATOM   1793  C C   . GLN A  1 241  ? 154.89550 126.89435 84.72492  1.000 17.93331  ? 241  GLN A C   1 
ATOM   1794  O O   . GLN A  1 241  ? 155.00067 127.59713 85.73139  1.000 22.62972  ? 241  GLN A O   1 
ATOM   1795  C CB  . GLN A  1 241  ? 155.06760 124.52168 85.42780  1.000 12.64789  ? 241  GLN A CB  1 
ATOM   1796  C CG  . GLN A  1 241  ? 154.52984 123.10440 85.34528  1.000 14.45195  ? 241  GLN A CG  1 
ATOM   1797  C CD  . GLN A  1 241  ? 154.73299 122.32796 86.62797  1.000 22.76948  ? 241  GLN A CD  1 
ATOM   1798  O OE1 . GLN A  1 241  ? 154.99294 122.90547 87.68234  1.000 26.46476  ? 241  GLN A OE1 1 
ATOM   1799  N NE2 . GLN A  1 241  ? 154.61192 121.00955 86.54546  1.000 21.05848  ? 241  GLN A NE2 1 
ATOM   1800  N N   . THR A  1 242  ? 155.42833 127.24732 83.56059  1.000 9.04449   ? 242  THR A N   1 
ATOM   1801  C CA  . THR A  1 242  ? 156.27537 128.42344 83.45544  1.000 12.74408  ? 242  THR A CA  1 
ATOM   1802  C C   . THR A  1 242  ? 155.78694 129.34021 82.34511  1.000 18.53005  ? 242  THR A C   1 
ATOM   1803  O O   . THR A  1 242  ? 155.15589 128.88289 81.38754  1.000 25.94018  ? 242  THR A O   1 
ATOM   1804  C CB  . THR A  1 242  ? 157.73610 128.03207 83.18423  1.000 16.00187  ? 242  THR A CB  1 
ATOM   1805  O OG1 . THR A  1 242  ? 157.80310 127.20363 82.01847  1.000 18.80825  ? 242  THR A OG1 1 
ATOM   1806  C CG2 . THR A  1 242  ? 158.31650 127.27818 84.36826  1.000 18.18120  ? 242  THR A CG2 1 
ATOM   1807  N N   . PRO A  1 243  ? 156.05579 130.64493 82.45604  1.000 12.50227  ? 243  PRO A N   1 
ATOM   1808  C CA  . PRO A  1 243  ? 155.69261 131.56292 81.36374  1.000 9.93361   ? 243  PRO A CA  1 
ATOM   1809  C C   . PRO A  1 243  ? 156.34467 131.21618 80.03853  1.000 11.87094  ? 243  PRO A C   1 
ATOM   1810  O O   . PRO A  1 243  ? 155.76487 131.49825 78.98259  1.000 22.66332  ? 243  PRO A O   1 
ATOM   1811  C CB  . PRO A  1 243  ? 156.16134 132.93345 81.87772  1.000 8.49670   ? 243  PRO A CB  1 
ATOM   1812  C CG  . PRO A  1 243  ? 156.96865 132.66436 83.10632  1.000 17.37434  ? 243  PRO A CG  1 
ATOM   1813  C CD  . PRO A  1 243  ? 156.50590 131.36426 83.65631  1.000 16.61786  ? 243  PRO A CD  1 
ATOM   1814  N N   . GLU A  1 244  ? 157.54091 130.62426 80.05824  1.000 10.99298  ? 244  GLU A N   1 
ATOM   1815  C CA  . GLU A  1 244  ? 158.17586 130.20257 78.81392  1.000 12.25756  ? 244  GLU A CA  1 
ATOM   1816  C C   . GLU A  1 244  ? 157.34348 129.13997 78.10779  1.000 14.16585  ? 244  GLU A C   1 
ATOM   1817  O O   . GLU A  1 244  ? 157.19161 129.17299 76.88143  1.000 19.70726  ? 244  GLU A O   1 
ATOM   1818  C CB  . GLU A  1 244  ? 159.58752 129.68715 79.09644  1.000 19.51820  ? 244  GLU A CB  1 
ATOM   1819  C CG  . GLU A  1 244  ? 160.14125 128.74874 78.03622  1.000 26.68067  ? 244  GLU A CG  1 
ATOM   1820  C CD  . GLU A  1 244  ? 160.89057 129.48030 76.93927  1.000 31.61278  ? 244  GLU A CD  1 
ATOM   1821  O OE1 . GLU A  1 244  ? 160.80130 130.72455 76.88252  1.000 32.65533  ? 244  GLU A OE1 1 
ATOM   1822  O OE2 . GLU A  1 244  ? 161.56939 128.81022 76.13265  1.000 27.09260  ? 244  GLU A OE2 1 
ATOM   1823  N N   . GLU A  1 245  ? 156.79530 128.18811 78.86721  1.000 13.09775  ? 245  GLU A N   1 
ATOM   1824  C CA  . GLU A  1 245  ? 155.91287 127.18535 78.27941  1.000 14.02106  ? 245  GLU A CA  1 
ATOM   1825  C C   . GLU A  1 245  ? 154.64205 127.82197 77.73369  1.000 18.76592  ? 245  GLU A C   1 
ATOM   1826  O O   . GLU A  1 245  ? 154.15849 127.44065 76.66211  1.000 22.53371  ? 245  GLU A O   1 
ATOM   1827  C CB  . GLU A  1 245  ? 155.56797 126.11796 79.31532  1.000 12.90789  ? 245  GLU A CB  1 
ATOM   1828  C CG  . GLU A  1 245  ? 156.70696 125.17920 79.64627  1.000 15.08035  ? 245  GLU A CG  1 
ATOM   1829  C CD  . GLU A  1 245  ? 156.39102 124.28669 80.82571  1.000 22.57627  ? 245  GLU A CD  1 
ATOM   1830  O OE1 . GLU A  1 245  ? 155.26875 123.74486 80.87695  1.000 24.44721  ? 245  GLU A OE1 1 
ATOM   1831  O OE2 . GLU A  1 245  ? 157.26260 124.12990 81.70505  1.000 25.80185  ? 245  GLU A OE2 1 
ATOM   1832  N N   . PHE A  1 246  ? 154.07926 128.78729 78.46506  1.000 6.98904   ? 246  PHE A N   1 
ATOM   1833  C CA  . PHE A  1 246  ? 152.87278 129.46309 78.00187  1.000 6.81479   ? 246  PHE A CA  1 
ATOM   1834  C C   . PHE A  1 246  ? 153.12811 130.26524 76.73423  1.000 9.91787   ? 246  PHE A C   1 
ATOM   1835  O O   . PHE A  1 246  ? 152.21634 130.43817 75.91869  1.000 13.78213  ? 246  PHE A O   1 
ATOM   1836  C CB  . PHE A  1 246  ? 152.32613 130.37242 79.09960  1.000 0.00000   ? 246  PHE A CB  1 
ATOM   1837  C CG  . PHE A  1 246  ? 151.25167 129.73899 79.93137  1.000 3.84184   ? 246  PHE A CG  1 
ATOM   1838  C CD1 . PHE A  1 246  ? 149.93737 129.73966 79.50431  1.000 10.26414  ? 246  PHE A CD1 1 
ATOM   1839  C CD2 . PHE A  1 246  ? 151.55639 129.14344 81.14083  1.000 7.46346   ? 246  PHE A CD2 1 
ATOM   1840  C CE1 . PHE A  1 246  ? 148.95048 129.15915 80.26582  1.000 7.17625   ? 246  PHE A CE1 1 
ATOM   1841  C CE2 . PHE A  1 246  ? 150.57299 128.56240 81.90568  1.000 5.36961   ? 246  PHE A CE2 1 
ATOM   1842  C CZ  . PHE A  1 246  ? 149.26827 128.57059 81.46761  1.000 3.20498   ? 246  PHE A CZ  1 
ATOM   1843  N N   . GLY A  1 247  ? 154.34952 130.76312 76.55241  1.000 6.96542   ? 247  GLY A N   1 
ATOM   1844  C CA  . GLY A  1 247  ? 154.68085 131.50719 75.35416  1.000 8.74463   ? 247  GLY A CA  1 
ATOM   1845  C C   . GLY A  1 247  ? 154.91180 130.66830 74.11872  1.000 13.60170  ? 247  GLY A C   1 
ATOM   1846  O O   . GLY A  1 247  ? 155.02086 131.22479 73.02282  1.000 19.18506  ? 247  GLY A O   1 
ATOM   1847  N N   . LYS A  1 248  ? 154.98883 129.34578 74.26382  1.000 9.36387   ? 248  LYS A N   1 
ATOM   1848  C CA  . LYS A  1 248  ? 155.17962 128.44128 73.13885  1.000 13.95662  ? 248  LYS A CA  1 
ATOM   1849  C C   . LYS A  1 248  ? 153.88335 127.76759 72.70625  1.000 15.18171  ? 248  LYS A C   1 
ATOM   1850  O O   . LYS A  1 248  ? 153.92085 126.80337 71.93570  1.000 21.40479  ? 248  LYS A O   1 
ATOM   1851  C CB  . LYS A  1 248  ? 156.23373 127.38730 73.47688  1.000 15.24759  ? 248  LYS A CB  1 
ATOM   1852  C CG  . LYS A  1 248  ? 157.59439 127.96256 73.81463  1.000 15.46890  ? 248  LYS A CG  1 
ATOM   1853  C CD  . LYS A  1 248  ? 158.65354 126.87772 73.86897  1.000 15.16942  ? 248  LYS A CD  1 
ATOM   1854  C CE  . LYS A  1 248  ? 158.56656 126.08693 75.16203  1.000 22.49705  ? 248  LYS A CE  1 
ATOM   1855  N NZ  . LYS A  1 248  ? 159.90745 125.89017 75.77920  1.000 25.38127  ? 248  LYS A NZ  1 
ATOM   1856  N N   . ILE A  1 249  ? 152.74104 128.24953 73.19006  1.000 8.11700   ? 249  ILE A N   1 
ATOM   1857  C CA  . ILE A  1 249  ? 151.45495 127.69537 72.78495  1.000 5.10479   ? 249  ILE A CA  1 
ATOM   1858  C C   . ILE A  1 249  ? 151.21414 128.04580 71.32276  1.000 14.30905  ? 249  ILE A C   1 
ATOM   1859  O O   . ILE A  1 249  ? 151.25921 129.21848 70.93558  1.000 23.66293  ? 249  ILE A O   1 
ATOM   1860  C CB  . ILE A  1 249  ? 150.32749 128.22004 73.68240  1.000 2.40682   ? 249  ILE A CB  1 
ATOM   1861  C CG1 . ILE A  1 249  ? 150.36781 127.52537 75.04417  1.000 7.61101   ? 249  ILE A CG1 1 
ATOM   1862  C CG2 . ILE A  1 249  ? 148.97576 128.02519 73.01808  1.000 7.45508   ? 249  ILE A CG2 1 
ATOM   1863  C CD1 . ILE A  1 249  ? 149.18602 127.84003 75.92702  1.000 9.61101   ? 249  ILE A CD1 1 
ATOM   1864  N N   . LEU A  1 250  ? 150.95418 127.02841 70.50510  1.000 13.13058  ? 250  LEU A N   1 
ATOM   1865  C CA  . LEU A  1 250  ? 150.82164 127.20261 69.06201  1.000 15.98404  ? 250  LEU A CA  1 
ATOM   1866  C C   . LEU A  1 250  ? 149.39876 127.63546 68.73241  1.000 18.47031  ? 250  LEU A C   1 
ATOM   1867  O O   . LEU A  1 250  ? 148.46183 126.83762 68.83099  1.000 18.49804  ? 250  LEU A O   1 
ATOM   1868  C CB  . LEU A  1 250  ? 151.18034 125.90601 68.34272  1.000 16.53789  ? 250  LEU A CB  1 
ATOM   1869  C CG  . LEU A  1 250  ? 151.14893 125.92124 66.81523  1.000 19.36738  ? 250  LEU A CG  1 
ATOM   1870  C CD1 . LEU A  1 250  ? 152.22404 126.83965 66.26594  1.000 25.10534  ? 250  LEU A CD1 1 
ATOM   1871  C CD2 . LEU A  1 250  ? 151.31571 124.51631 66.27288  1.000 20.86639  ? 250  LEU A CD2 1 
ATOM   1872  N N   . LEU A  1 251  ? 149.23132 128.90041 68.33987  1.000 18.44286  ? 251  LEU A N   1 
ATOM   1873  C CA  . LEU A  1 251  ? 147.90168 129.39443 67.99917  1.000 17.28747  ? 251  LEU A CA  1 
ATOM   1874  C C   . LEU A  1 251  ? 147.43807 128.85118 66.65391  1.000 22.96762  ? 251  LEU A C   1 
ATOM   1875  O O   . LEU A  1 251  ? 146.29307 128.40635 66.51497  1.000 27.16051  ? 251  LEU A O   1 
ATOM   1876  C CB  . LEU A  1 251  ? 147.89593 130.92181 67.99314  1.000 12.10227  ? 251  LEU A CB  1 
ATOM   1877  C CG  . LEU A  1 251  ? 148.27883 131.59758 69.30844  1.000 11.49257  ? 251  LEU A CG  1 
ATOM   1878  C CD1 . LEU A  1 251  ? 147.99651 133.08290 69.23600  1.000 13.19480  ? 251  LEU A CD1 1 
ATOM   1879  C CD2 . LEU A  1 251  ? 147.53557 130.96458 70.47167  1.000 14.20982  ? 251  LEU A CD2 1 
ATOM   1880  N N   . LYS A  1 252  ? 148.31229 128.87695 65.65203  1.000 24.07651  ? 252  LYS A N   1 
ATOM   1881  C CA  . LYS A  1 252  ? 147.95086 128.42755 64.31445  1.000 29.11198  ? 252  LYS A CA  1 
ATOM   1882  C C   . LYS A  1 252  ? 149.21876 128.22794 63.49869  1.000 27.92814  ? 252  LYS A C   1 
ATOM   1883  O O   . LYS A  1 252  ? 150.28656 128.74309 63.84050  1.000 30.53404  ? 252  LYS A O   1 
ATOM   1884  C CB  . LYS A  1 252  ? 147.01684 129.42484 63.61986  1.000 28.88893  ? 252  LYS A CB  1 
ATOM   1885  C CG  . LYS A  1 252  ? 147.72918 130.48650 62.80087  1.000 23.94028  ? 252  LYS A CG  1 
ATOM   1886  C CD  . LYS A  1 252  ? 146.78470 131.61724 62.43837  1.000 24.15002  ? 252  LYS A CD  1 
ATOM   1887  C CE  . LYS A  1 252  ? 147.24469 132.34057 61.18868  1.000 24.67223  ? 252  LYS A CE  1 
ATOM   1888  N NZ  . LYS A  1 252  ? 146.09604 132.75191 60.33783  1.000 25.24126  ? 252  LYS A NZ  1 
ATOM   1889  N N   . VAL A  1 253  ? 149.08327 127.46980 62.41473  1.000 33.20078  ? 253  VAL A N   1 
ATOM   1890  C CA  . VAL A  1 253  ? 150.15214 127.26262 61.44522  1.000 38.21922  ? 253  VAL A CA  1 
ATOM   1891  C C   . VAL A  1 253  ? 149.73929 127.95541 60.15541  1.000 37.62171  ? 253  VAL A C   1 
ATOM   1892  O O   . VAL A  1 253  ? 148.65755 127.68833 59.61769  1.000 36.27915  ? 253  VAL A O   1 
ATOM   1893  C CB  . VAL A  1 253  ? 150.42824 125.77051 61.20871  1.000 38.49723  ? 253  VAL A CB  1 
ATOM   1894  C CG1 . VAL A  1 253  ? 151.40098 125.58966 60.05634  1.000 38.42689  ? 253  VAL A CG1 1 
ATOM   1895  C CG2 . VAL A  1 253  ? 150.96697 125.12401 62.47296  1.000 37.30251  ? 253  VAL A CG2 1 
ATOM   1896  N N   . GLN A  1 254  ? 150.59311 128.84711 59.66345  1.000 46.99144  ? 254  GLN A N   1 
ATOM   1897  C CA  . GLN A  1 254  ? 150.27532 129.62171 58.47668  1.000 48.88515  ? 254  GLN A CA  1 
ATOM   1898  C C   . GLN A  1 254  ? 150.49392 128.78680 57.21640  1.000 53.67635  ? 254  GLN A C   1 
ATOM   1899  O O   . GLN A  1 254  ? 151.03391 127.67835 57.25483  1.000 53.97589  ? 254  GLN A O   1 
ATOM   1900  C CB  . GLN A  1 254  ? 151.11528 130.89584 58.43522  1.000 49.70118  ? 254  GLN A CB  1 
ATOM   1901  C CG  . GLN A  1 254  ? 150.84869 131.83806 59.59611  1.000 50.86323  ? 254  GLN A CG  1 
ATOM   1902  C CD  . GLN A  1 254  ? 151.12964 133.28445 59.25109  1.000 54.76124  ? 254  GLN A CD  1 
ATOM   1903  O OE1 . GLN A  1 254  ? 150.22571 134.03416 58.88301  1.000 56.07764  ? 254  GLN A OE1 1 
ATOM   1904  N NE2 . GLN A  1 254  ? 152.38942 133.68571 59.36885  1.000 51.62480  ? 254  GLN A NE2 1 
ATOM   1905  N N   . GLN A  1 255  ? 150.05565 129.33627 56.08065  1.000 67.26972  ? 255  GLN A N   1 
ATOM   1906  C CA  . GLN A  1 255  ? 150.17904 128.62721 54.81192  1.000 68.44095  ? 255  GLN A CA  1 
ATOM   1907  C C   . GLN A  1 255  ? 151.63046 128.41898 54.39765  1.000 67.92015  ? 255  GLN A C   1 
ATOM   1908  O O   . GLN A  1 255  ? 151.91717 127.48077 53.64696  1.000 65.46884  ? 255  GLN A O   1 
ATOM   1909  C CB  . GLN A  1 255  ? 149.41938 129.37418 53.71254  1.000 68.36411  ? 255  GLN A CB  1 
ATOM   1910  C CG  . GLN A  1 255  ? 150.11647 130.62082 53.19122  1.000 70.02961  ? 255  GLN A CG  1 
ATOM   1911  C CD  . GLN A  1 255  ? 149.95578 131.81056 54.11702  1.000 69.95897  ? 255  GLN A CD  1 
ATOM   1912  O OE1 . GLN A  1 255  ? 148.90290 131.99955 54.72578  1.000 70.46715  ? 255  GLN A OE1 1 
ATOM   1913  N NE2 . GLN A  1 255  ? 151.00208 132.62059 54.22766  1.000 66.31607  ? 255  GLN A NE2 1 
ATOM   1914  N N   . ASP A  1 256  ? 152.54967 129.26446 54.86718  1.000 70.46835  ? 256  ASP A N   1 
ATOM   1915  C CA  . ASP A  1 256  ? 153.96442 129.07498 54.57417  1.000 69.56413  ? 256  ASP A CA  1 
ATOM   1916  C C   . ASP A  1 256  ? 154.58822 127.95604 55.39531  1.000 70.49601  ? 256  ASP A C   1 
ATOM   1917  O O   . ASP A  1 256  ? 155.73577 127.58253 55.12998  1.000 69.79124  ? 256  ASP A O   1 
ATOM   1918  C CB  . ASP A  1 256  ? 154.73346 130.37487 54.81812  1.000 71.06941  ? 256  ASP A CB  1 
ATOM   1919  C CG  . ASP A  1 256  ? 154.04298 131.58194 54.21957  1.000 74.66803  ? 256  ASP A CG  1 
ATOM   1920  O OD1 . ASP A  1 256  ? 153.37206 131.42893 53.17819  1.000 75.11047  ? 256  ASP A OD1 1 
ATOM   1921  O OD2 . ASP A  1 256  ? 154.17140 132.68518 54.79049  1.000 74.50067  ? 256  ASP A OD2 1 
ATOM   1922  N N   . GLY A  1 257  ? 153.86825 127.41630 56.37596  1.000 64.86180  ? 257  GLY A N   1 
ATOM   1923  C CA  . GLY A  1 257  ? 154.41341 126.43180 57.28344  1.000 63.02627  ? 257  GLY A CA  1 
ATOM   1924  C C   . GLY A  1 257  ? 155.04656 127.00617 58.52990  1.000 61.98920  ? 257  GLY A C   1 
ATOM   1925  O O   . GLY A  1 257  ? 155.45285 126.23573 59.40833  1.000 62.36084  ? 257  GLY A O   1 
ATOM   1926  N N   . SER A  1 258  ? 155.14495 128.32837 58.63412  1.000 54.77675  ? 258  SER A N   1 
ATOM   1927  C CA  . SER A  1 258  ? 155.69814 128.95161 59.82353  1.000 52.20795  ? 258  SER A CA  1 
ATOM   1928  C C   . SER A  1 258  ? 154.73995 128.79688 61.00028  1.000 52.07731  ? 258  SER A C   1 
ATOM   1929  O O   . SER A  1 258  ? 153.52690 128.64228 60.83682  1.000 54.97309  ? 258  SER A O   1 
ATOM   1930  C CB  . SER A  1 258  ? 155.98715 130.43053 59.56926  1.000 52.19715  ? 258  SER A CB  1 
ATOM   1931  O OG  . SER A  1 258  ? 154.96237 131.02243 58.79059  1.000 51.40129  ? 258  SER A OG  1 
ATOM   1932  N N   . GLN A  1 259  ? 155.30398 128.84036 62.20157  1.000 40.35844  ? 259  GLN A N   1 
ATOM   1933  C CA  . GLN A  1 259  ? 154.54918 128.64098 63.42962  1.000 32.43124  ? 259  GLN A CA  1 
ATOM   1934  C C   . GLN A  1 259  ? 154.22359 129.98790 64.05857  1.000 32.97257  ? 259  GLN A C   1 
ATOM   1935  O O   . GLN A  1 259  ? 155.10762 130.83635 64.21388  1.000 38.07220  ? 259  GLN A O   1 
ATOM   1936  C CB  . GLN A  1 259  ? 155.33984 127.78130 64.41546  1.000 32.55531  ? 259  GLN A CB  1 
ATOM   1937  C CG  . GLN A  1 259  ? 155.29290 126.29453 64.12743  1.000 31.76284  ? 259  GLN A CG  1 
ATOM   1938  C CD  . GLN A  1 259  ? 156.23195 125.50767 65.01682  1.000 37.11012  ? 259  GLN A CD  1 
ATOM   1939  O OE1 . GLN A  1 259  ? 156.94066 126.07611 65.84692  1.000 41.93887  ? 259  GLN A OE1 1 
ATOM   1940  N NE2 . GLN A  1 259  ? 156.25081 124.19330 64.84062  1.000 33.88165  ? 259  GLN A NE2 1 
ATOM   1941  N N   . VAL A  1 260  ? 152.95894 130.18004 64.41581  1.000 21.05322  ? 260  VAL A N   1 
ATOM   1942  C CA  . VAL A  1 260  ? 152.52062 131.35023 65.16553  1.000 20.30757  ? 260  VAL A CA  1 
ATOM   1943  C C   . VAL A  1 260  ? 152.31057 130.91860 66.60848  1.000 22.60949  ? 260  VAL A C   1 
ATOM   1944  O O   . VAL A  1 260  ? 151.46149 130.06547 66.89295  1.000 30.42175  ? 260  VAL A O   1 
ATOM   1945  C CB  . VAL A  1 260  ? 151.23841 131.95491 64.57411  1.000 21.88621  ? 260  VAL A CB  1 
ATOM   1946  C CG1 . VAL A  1 260  ? 150.67816 133.01419 65.50485  1.000 18.12929  ? 260  VAL A CG1 1 
ATOM   1947  C CG2 . VAL A  1 260  ? 151.51526 132.54315 63.20265  1.000 27.10864  ? 260  VAL A CG2 1 
ATOM   1948  N N   . LEU A  1 261  ? 153.08829 131.49234 67.51688  1.000 15.40302  ? 261  LEU A N   1 
ATOM   1949  C CA  . LEU A  1 261  ? 153.02650 131.15054 68.92768  1.000 16.86332  ? 261  LEU A CA  1 
ATOM   1950  C C   . LEU A  1 261  ? 152.40166 132.29286 69.71594  1.000 22.02227  ? 261  LEU A C   1 
ATOM   1951  O O   . LEU A  1 261  ? 152.21051 133.40156 69.21136  1.000 28.83961  ? 261  LEU A O   1 
ATOM   1952  C CB  . LEU A  1 261  ? 154.42192 130.82327 69.46938  1.000 15.60571  ? 261  LEU A CB  1 
ATOM   1953  C CG  . LEU A  1 261  ? 155.28646 129.90523 68.60530  1.000 19.47208  ? 261  LEU A CG  1 
ATOM   1954  C CD1 . LEU A  1 261  ? 156.69252 129.81637 69.16685  1.000 22.69021  ? 261  LEU A CD1 1 
ATOM   1955  C CD2 . LEU A  1 261  ? 154.66457 128.52656 68.50338  1.000 19.68947  ? 261  LEU A CD2 1 
ATOM   1956  N N   . LEU A  1 262  ? 152.07227 131.99688 70.97389  1.000 14.33525  ? 262  LEU A N   1 
ATOM   1957  C CA  . LEU A  1 262  ? 151.49005 133.01440 71.84210  1.000 9.55080   ? 262  LEU A CA  1 
ATOM   1958  C C   . LEU A  1 262  ? 152.44713 134.18239 72.03685  1.000 16.50776  ? 262  LEU A C   1 
ATOM   1959  O O   . LEU A  1 262  ? 152.03303 135.34712 72.00188  1.000 26.74977  ? 262  LEU A O   1 
ATOM   1960  C CB  . LEU A  1 262  ? 151.11122 132.39834 73.18799  1.000 3.93785   ? 262  LEU A CB  1 
ATOM   1961  C CG  . LEU A  1 262  ? 150.14468 133.18376 74.07422  1.000 8.42505   ? 262  LEU A CG  1 
ATOM   1962  C CD1 . LEU A  1 262  ? 149.11668 133.92051 73.23597  1.000 15.57665  ? 262  LEU A CD1 1 
ATOM   1963  C CD2 . LEU A  1 262  ? 149.46419 132.25485 75.06110  1.000 12.83790  ? 262  LEU A CD2 1 
ATOM   1964  N N   . ARG A  1 263  ? 153.73631 133.88992 72.22294  1.000 15.82388  ? 263  ARG A N   1 
ATOM   1965  C CA  . ARG A  1 263  ? 154.73153 134.93937 72.40764  1.000 16.07757  ? 263  ARG A CA  1 
ATOM   1966  C C   . ARG A  1 263  ? 154.80599 135.88743 71.21844  1.000 15.87157  ? 263  ARG A C   1 
ATOM   1967  O O   . ARG A  1 263  ? 155.28126 137.01740 71.37091  1.000 20.18623  ? 263  ARG A O   1 
ATOM   1968  C CB  . ARG A  1 263  ? 156.10457 134.31588 72.65851  1.000 17.86571  ? 263  ARG A CB  1 
ATOM   1969  C CG  . ARG A  1 263  ? 156.71990 133.67833 71.42417  1.000 17.79635  ? 263  ARG A CG  1 
ATOM   1970  C CD  . ARG A  1 263  ? 158.22900 133.59939 71.52828  1.000 17.27823  ? 263  ARG A CD  1 
ATOM   1971  N NE  . ARG A  1 263  ? 158.65529 132.61476 72.51366  1.000 23.69502  ? 263  ARG A NE  1 
ATOM   1972  C CZ  . ARG A  1 263  ? 159.19196 131.44059 72.21296  1.000 28.30681  ? 263  ARG A CZ  1 
ATOM   1973  N NH1 . ARG A  1 263  ? 159.38444 131.06972 70.95791  1.000 18.85863  ? 263  ARG A NH1 1 
ATOM   1974  N NH2 . ARG A  1 263  ? 159.54564 130.61848 73.19621  1.000 31.28335  ? 263  ARG A NH2 1 
ATOM   1975  N N   . ASP A  1 264  ? 154.35377 135.45683 70.04028  1.000 8.35077   ? 264  ASP A N   1 
ATOM   1976  C CA  . ASP A  1 264  ? 154.36309 136.32245 68.86983  1.000 10.95007  ? 264  ASP A CA  1 
ATOM   1977  C C   . ASP A  1 264  ? 153.22978 137.33816 68.87732  1.000 13.39438  ? 264  ASP A C   1 
ATOM   1978  O O   . ASP A  1 264  ? 153.29960 138.32467 68.13747  1.000 20.81110  ? 264  ASP A O   1 
ATOM   1979  C CB  . ASP A  1 264  ? 154.28810 135.48338 67.59226  1.000 15.90817  ? 264  ASP A CB  1 
ATOM   1980  C CG  . ASP A  1 264  ? 155.61401 134.84180 67.23689  1.000 27.89275  ? 264  ASP A CG  1 
ATOM   1981  O OD1 . ASP A  1 264  ? 156.66502 135.38711 67.63194  1.000 30.32550  ? 264  ASP A OD1 1 
ATOM   1982  O OD2 . ASP A  1 264  ? 155.60679 133.79311 66.56045  1.000 26.32939  ? 264  ASP A OD2 1 
ATOM   1983  N N   . VAL A  1 265  ? 152.19061 137.12528 69.68805  1.000 10.77390  ? 265  VAL A N   1 
ATOM   1984  C CA  . VAL A  1 265  ? 151.05202 138.03329 69.74306  1.000 8.81974   ? 265  VAL A CA  1 
ATOM   1985  C C   . VAL A  1 265  ? 150.77493 138.54873 71.14513  1.000 12.68075  ? 265  VAL A C   1 
ATOM   1986  O O   . VAL A  1 265  ? 149.85331 139.34483 71.32538  1.000 19.77460  ? 265  VAL A O   1 
ATOM   1987  C CB  . VAL A  1 265  ? 149.77945 137.37970 69.16479  1.000 8.63063   ? 265  VAL A CB  1 
ATOM   1988  C CG1 . VAL A  1 265  ? 150.06821 136.72887 67.82347  1.000 16.18663  ? 265  VAL A CG1 1 
ATOM   1989  C CG2 . VAL A  1 265  ? 149.21298 136.37125 70.14404  1.000 11.72878  ? 265  VAL A CG2 1 
ATOM   1990  N N   . ALA A  1 266  ? 151.54100 138.12771 72.14859  1.000 12.84913  ? 266  ALA A N   1 
ATOM   1991  C CA  . ALA A  1 266  ? 151.26847 138.49935 73.52709  1.000 6.69491   ? 266  ALA A CA  1 
ATOM   1992  C C   . ALA A  1 266  ? 152.58212 138.68550 74.27346  1.000 14.60356  ? 266  ALA A C   1 
ATOM   1993  O O   . ALA A  1 266  ? 153.67193 138.49836 73.72466  1.000 24.07973  ? 266  ALA A O   1 
ATOM   1994  C CB  . ALA A  1 266  ? 150.38806 137.45211 74.21619  1.000 9.47745   ? 266  ALA A CB  1 
ATOM   1995  N N   . ARG A  1 267  ? 152.46202 139.06322 75.54151  1.000 10.97358  ? 267  ARG A N   1 
ATOM   1996  C CA  . ARG A  1 267  ? 153.58545 139.32623 76.43608  1.000 9.84763   ? 267  ARG A CA  1 
ATOM   1997  C C   . ARG A  1 267  ? 153.41557 138.54917 77.73475  1.000 10.70788  ? 267  ARG A C   1 
ATOM   1998  O O   . ARG A  1 267  ? 153.43681 139.11126 78.83094  1.000 22.07162  ? 267  ARG A O   1 
ATOM   1999  C CB  . ARG A  1 267  ? 153.73581 140.81899 76.71266  1.000 12.33926  ? 267  ARG A CB  1 
ATOM   2000  C CG  . ARG A  1 267  ? 155.12998 141.21917 77.16906  1.000 15.83017  ? 267  ARG A CG  1 
ATOM   2001  C CD  . ARG A  1 267  ? 155.23992 142.71736 77.39298  1.000 15.23184  ? 267  ARG A CD  1 
ATOM   2002  N NE  . ARG A  1 267  ? 154.42203 143.17337 78.51029  1.000 19.03906  ? 267  ARG A NE  1 
ATOM   2003  C CZ  . ARG A  1 267  ? 154.72518 142.99086 79.78809  1.000 18.77266  ? 267  ARG A CZ  1 
ATOM   2004  N NH1 . ARG A  1 267  ? 155.82420 142.35230 80.15411  1.000 18.24854  ? 267  ARG A NH1 1 
ATOM   2005  N NH2 . ARG A  1 267  ? 153.90567 143.46322 80.72268  1.000 13.88900  ? 267  ARG A NH2 1 
ATOM   2006  N N   . VAL A  1 268  ? 153.19513 137.23626 77.61019  1.000 13.04644  ? 268  VAL A N   1 
ATOM   2007  C CA  . VAL A  1 268  ? 152.92040 136.39257 78.76793  1.000 11.21326  ? 268  VAL A CA  1 
ATOM   2008  C C   . VAL A  1 268  ? 153.98575 136.58928 79.84070  1.000 15.97737  ? 268  VAL A C   1 
ATOM   2009  O O   . VAL A  1 268  ? 155.17220 136.77321 79.54734  1.000 22.34773  ? 268  VAL A O   1 
ATOM   2010  C CB  . VAL A  1 268  ? 152.81321 134.91794 78.33573  1.000 8.55052   ? 268  VAL A CB  1 
ATOM   2011  C CG1 . VAL A  1 268  ? 151.93719 134.79659 77.10402  1.000 20.26970  ? 268  VAL A CG1 1 
ATOM   2012  C CG2 . VAL A  1 268  ? 154.18135 134.32307 78.06445  1.000 12.29494  ? 268  VAL A CG2 1 
ATOM   2013  N N   . GLU A  1 269  ? 153.54661 136.58709 81.09588  1.000 15.44659  ? 269  GLU A N   1 
ATOM   2014  C CA  . GLU A  1 269  ? 154.42751 136.84116 82.22838  1.000 10.12123  ? 269  GLU A CA  1 
ATOM   2015  C C   . GLU A  1 269  ? 153.73475 136.36104 83.49725  1.000 10.00068  ? 269  GLU A C   1 
ATOM   2016  O O   . GLU A  1 269  ? 152.59455 135.89326 83.46728  1.000 20.79679  ? 269  GLU A O   1 
ATOM   2017  C CB  . GLU A  1 269  ? 154.79756 138.32409 82.31651  1.000 7.54295   ? 269  GLU A CB  1 
ATOM   2018  C CG  . GLU A  1 269  ? 153.76543 139.17916 83.02763  1.000 12.37879  ? 269  GLU A CG  1 
ATOM   2019  C CD  . GLU A  1 269  ? 154.24065 140.59799 83.25316  1.000 25.54325  ? 269  GLU A CD  1 
ATOM   2020  O OE1 . GLU A  1 269  ? 155.39043 140.77573 83.70432  1.000 27.65830  ? 269  GLU A OE1 1 
ATOM   2021  O OE2 . GLU A  1 269  ? 153.46392 141.53612 82.98087  1.000 27.58801  ? 269  GLU A OE2 1 
ATOM   2022  N N   . LEU A  1 270  ? 154.44084 136.47412 84.61785  1.000 10.56888  ? 270  LEU A N   1 
ATOM   2023  C CA  . LEU A  1 270  ? 153.91848 136.10056 85.93005  1.000 8.24364   ? 270  LEU A CA  1 
ATOM   2024  C C   . LEU A  1 270  ? 153.53189 137.38278 86.66035  1.000 7.97133   ? 270  LEU A C   1 
ATOM   2025  O O   . LEU A  1 270  ? 154.38662 138.07273 87.22003  1.000 18.03244  ? 270  LEU A O   1 
ATOM   2026  C CB  . LEU A  1 270  ? 154.95470 135.29601 86.70780  1.000 8.84513   ? 270  LEU A CB  1 
ATOM   2027  C CG  . LEU A  1 270  ? 154.47669 134.22698 87.69147  1.000 4.39347   ? 270  LEU A CG  1 
ATOM   2028  C CD1 . LEU A  1 270  ? 153.33219 133.42060 87.11856  1.000 6.38391   ? 270  LEU A CD1 1 
ATOM   2029  C CD2 . LEU A  1 270  ? 155.62876 133.31701 88.07106  1.000 15.63632  ? 270  LEU A CD2 1 
ATOM   2030  N N   . GLY A  1 271  ? 152.23756 137.70612 86.64740  1.000 4.71434   ? 271  GLY A N   1 
ATOM   2031  C CA  . GLY A  1 271  ? 151.72693 138.89833 87.27087  1.000 0.00000   ? 271  GLY A CA  1 
ATOM   2032  C C   . GLY A  1 271  ? 150.87818 138.59643 88.48685  1.000 0.00000   ? 271  GLY A C   1 
ATOM   2033  O O   . GLY A  1 271  ? 150.91415 137.49667 89.04933  1.000 18.91293  ? 271  GLY A O   1 
ATOM   2034  N N   . ALA A  1 272  ? 150.08386 139.58002 88.88788  1.000 0.00000   ? 272  ALA A N   1 
ATOM   2035  C CA  . ALA A  1 272  ? 149.20710 139.43523 90.03877  1.000 0.00000   ? 272  ALA A CA  1 
ATOM   2036  C C   . ALA A  1 272  ? 147.78161 139.14088 89.59155  1.000 4.63174   ? 272  ALA A C   1 
ATOM   2037  O O   . ALA A  1 272  ? 147.34370 139.57657 88.52442  1.000 16.39474  ? 272  ALA A O   1 
ATOM   2038  C CB  . ALA A  1 272  ? 149.22974 140.69446 90.90506  1.000 5.10697   ? 272  ALA A CB  1 
ATOM   2039  N N   . GLU A  1 273  ? 147.06191 138.37851 90.41777  1.000 5.73956   ? 273  GLU A N   1 
ATOM   2040  C CA  . GLU A  1 273  ? 145.65684 138.10400 90.13346  1.000 10.12479  ? 273  GLU A CA  1 
ATOM   2041  C C   . GLU A  1 273  ? 144.83823 139.38723 90.15011  1.000 15.38652  ? 273  GLU A C   1 
ATOM   2042  O O   . GLU A  1 273  ? 144.00718 139.62201 89.26576  1.000 9.42514   ? 273  GLU A O   1 
ATOM   2043  C CB  . GLU A  1 273  ? 145.09899 137.10543 91.14704  1.000 0.00000   ? 273  GLU A CB  1 
ATOM   2044  C CG  . GLU A  1 273  ? 145.39942 135.65699 90.83432  1.000 8.97551   ? 273  GLU A CG  1 
ATOM   2045  C CD  . GLU A  1 273  ? 144.79993 134.70952 91.85279  1.000 28.08439  ? 273  GLU A CD  1 
ATOM   2046  O OE1 . GLU A  1 273  ? 143.86335 135.12259 92.56765  1.000 28.02406  ? 273  GLU A OE1 1 
ATOM   2047  O OE2 . GLU A  1 273  ? 145.26673 133.55387 91.94057  1.000 26.51337  ? 273  GLU A OE2 1 
ATOM   2048  N N   . ASP A  1 274  ? 145.06044 140.22968 91.15502  1.000 17.16527  ? 274  ASP A N   1 
ATOM   2049  C CA  . ASP A  1 274  ? 144.36022 141.49807 91.30245  1.000 4.33481   ? 274  ASP A CA  1 
ATOM   2050  C C   . ASP A  1 274  ? 145.38804 142.60520 91.47239  1.000 9.36285   ? 274  ASP A C   1 
ATOM   2051  O O   . ASP A  1 274  ? 146.21666 142.55204 92.38701  1.000 17.74804  ? 274  ASP A O   1 
ATOM   2052  C CB  . ASP A  1 274  ? 143.40461 141.46288 92.49591  1.000 10.49480  ? 274  ASP A CB  1 
ATOM   2053  C CG  . ASP A  1 274  ? 142.04686 142.04979 92.17214  1.000 23.40587  ? 274  ASP A CG  1 
ATOM   2054  O OD1 . ASP A  1 274  ? 141.66412 142.04928 90.98377  1.000 25.74370  ? 274  ASP A OD1 1 
ATOM   2055  O OD2 . ASP A  1 274  ? 141.36149 142.51328 93.10693  1.000 24.47561  ? 274  ASP A OD2 1 
ATOM   2056  N N   . TYR A  1 275  ? 145.33104 143.60203 90.59560  1.000 5.18597   ? 275  TYR A N   1 
ATOM   2057  C CA  . TYR A  1 275  ? 146.21059 144.75959 90.65473  1.000 4.96560   ? 275  TYR A CA  1 
ATOM   2058  C C   . TYR A  1 275  ? 145.55827 145.95437 91.33749  1.000 15.36459  ? 275  TYR A C   1 
ATOM   2059  O O   . TYR A  1 275  ? 146.14227 147.04146 91.34853  1.000 18.12925  ? 275  TYR A O   1 
ATOM   2060  C CB  . TYR A  1 275  ? 146.64422 145.15884 89.24339  1.000 0.29029   ? 275  TYR A CB  1 
ATOM   2061  C CG  . TYR A  1 275  ? 147.76077 144.32949 88.65681  1.000 4.04747   ? 275  TYR A CG  1 
ATOM   2062  C CD1 . TYR A  1 275  ? 149.08666 144.61885 88.93646  1.000 9.68442   ? 275  TYR A CD1 1 
ATOM   2063  C CD2 . TYR A  1 275  ? 147.48801 143.26758 87.80737  1.000 7.02516   ? 275  TYR A CD2 1 
ATOM   2064  C CE1 . TYR A  1 275  ? 150.10845 143.86937 88.39336  1.000 6.78649   ? 275  TYR A CE1 1 
ATOM   2065  C CE2 . TYR A  1 275  ? 148.50284 142.51311 87.26070  1.000 3.52045   ? 275  TYR A CE2 1 
ATOM   2066  C CZ  . TYR A  1 275  ? 149.81085 142.81828 87.55707  1.000 5.28637   ? 275  TYR A CZ  1 
ATOM   2067  O OH  . TYR A  1 275  ? 150.82785 142.06904 87.01570  1.000 15.20498  ? 275  TYR A OH  1 
ATOM   2068  N N   . SER A  1 276  ? 144.36735 145.77538 91.90974  1.000 11.65167  ? 276  SER A N   1 
ATOM   2069  C CA  . SER A  1 276  ? 143.54931 146.90865 92.32543  1.000 8.47977   ? 276  SER A CA  1 
ATOM   2070  C C   . SER A  1 276  ? 144.01886 147.54459 93.62763  1.000 10.79659  ? 276  SER A C   1 
ATOM   2071  O O   . SER A  1 276  ? 143.58464 148.65377 93.95199  1.000 14.33469  ? 276  SER A O   1 
ATOM   2072  C CB  . SER A  1 276  ? 142.09120 146.47172 92.46597  1.000 10.24315  ? 276  SER A CB  1 
ATOM   2073  O OG  . SER A  1 276  ? 141.75645 145.49965 91.49222  1.000 10.55241  ? 276  SER A OG  1 
ATOM   2074  N N   . THR A  1 277  ? 144.87603 146.87379 94.39045  1.000 10.67336  ? 277  THR A N   1 
ATOM   2075  C CA  . THR A  1 277  ? 145.29044 147.35560 95.69986  1.000 10.43731  ? 277  THR A CA  1 
ATOM   2076  C C   . THR A  1 277  ? 146.80904 147.43571 95.79616  1.000 6.00996   ? 277  THR A C   1 
ATOM   2077  O O   . THR A  1 277  ? 147.52937 146.62510 95.20761  1.000 12.16431  ? 277  THR A O   1 
ATOM   2078  C CB  . THR A  1 277  ? 144.75628 146.44982 96.81360  1.000 13.53137  ? 277  THR A CB  1 
ATOM   2079  O OG1 . THR A  1 277  ? 145.51565 145.23542 96.85138  1.000 19.89759  ? 277  THR A OG1 1 
ATOM   2080  C CG2 . THR A  1 277  ? 143.28631 146.12026 96.59101  1.000 9.93733   ? 277  THR A CG2 1 
ATOM   2081  N N   . VAL A  1 278  ? 147.28940 148.42376 96.55033  1.000 3.48003   ? 278  VAL A N   1 
ATOM   2082  C CA  . VAL A  1 278  ? 148.71744 148.63381 96.77245  1.000 5.00272   ? 278  VAL A CA  1 
ATOM   2083  C C   . VAL A  1 278  ? 148.93889 148.86809 98.26067  1.000 8.32888   ? 278  VAL A C   1 
ATOM   2084  O O   . VAL A  1 278  ? 148.47154 149.87240 98.80737  1.000 17.27931  ? 278  VAL A O   1 
ATOM   2085  C CB  . VAL A  1 278  ? 149.25937 149.81911 95.95577  1.000 7.61429   ? 278  VAL A CB  1 
ATOM   2086  C CG1 . VAL A  1 278  ? 150.66030 150.18584 96.41491  1.000 6.21236   ? 278  VAL A CG1 1 
ATOM   2087  C CG2 . VAL A  1 278  ? 149.24935 149.49515 94.47269  1.000 12.72225  ? 278  VAL A CG2 1 
ATOM   2088  N N   . ALA A  1 279  ? 149.66000 147.95969 98.91079  1.000 5.49918   ? 279  ALA A N   1 
ATOM   2089  C CA  . ALA A  1 279  ? 149.92692 148.04554 100.33994 1.000 3.56421   ? 279  ALA A CA  1 
ATOM   2090  C C   . ALA A  1 279  ? 151.37520 148.44768 100.57764 1.000 5.88318   ? 279  ALA A C   1 
ATOM   2091  O O   . ALA A  1 279  ? 152.28805 147.91361 99.94138  1.000 15.41398  ? 279  ALA A O   1 
ATOM   2092  C CB  . ALA A  1 279  ? 149.63591 146.71488 101.03648 1.000 0.00000   ? 279  ALA A CB  1 
ATOM   2093  N N   . ARG A  1 280  ? 151.58414 149.39101 101.49548 1.000 8.24588   ? 280  ARG A N   1 
ATOM   2094  C CA  . ARG A  1 280  ? 152.91697 149.89611 101.78722 1.000 0.00000   ? 280  ARG A CA  1 
ATOM   2095  C C   . ARG A  1 280  ? 153.11966 150.04173 103.28714 1.000 5.64861   ? 280  ARG A C   1 
ATOM   2096  O O   . ARG A  1 280  ? 152.23660 150.51776 104.00416 1.000 10.78837  ? 280  ARG A O   1 
ATOM   2097  C CB  . ARG A  1 280  ? 153.16571 151.24670 101.10820 1.000 0.00000   ? 280  ARG A CB  1 
ATOM   2098  C CG  . ARG A  1 280  ? 153.41002 151.15275 99.61752  1.000 5.33630   ? 280  ARG A CG  1 
ATOM   2099  C CD  . ARG A  1 280  ? 154.60764 151.98757 99.20471  1.000 10.72616  ? 280  ARG A CD  1 
ATOM   2100  N NE  . ARG A  1 280  ? 154.44988 152.55338 97.87056  1.000 18.96662  ? 280  ARG A NE  1 
ATOM   2101  C CZ  . ARG A  1 280  ? 154.53193 151.85981 96.74329  1.000 18.13630  ? 280  ARG A CZ  1 
ATOM   2102  N NH1 . ARG A  1 280  ? 154.78148 150.56048 96.74618  1.000 10.63430  ? 280  ARG A NH1 1 
ATOM   2103  N NH2 . ARG A  1 280  ? 154.36128 152.48666 95.58283  1.000 13.13086  ? 280  ARG A NH2 1 
ATOM   2104  N N   . TYR A  1 281  ? 154.29525 149.62546 103.74978 1.000 4.10483   ? 281  TYR A N   1 
ATOM   2105  C CA  . TYR A  1 281  ? 154.76722 149.90217 105.10071 1.000 0.00000   ? 281  TYR A CA  1 
ATOM   2106  C C   . TYR A  1 281  ? 155.33090 151.31623 105.13985 1.000 9.63709   ? 281  TYR A C   1 
ATOM   2107  O O   . TYR A  1 281  ? 154.97698 152.14723 104.29773 1.000 28.52765  ? 281  TYR A O   1 
ATOM   2108  C CB  . TYR A  1 281  ? 155.80540 148.87730 105.55420 1.000 4.84731   ? 281  TYR A CB  1 
ATOM   2109  C CG  . TYR A  1 281  ? 155.90167 148.76151 107.05857 1.000 11.85467  ? 281  TYR A CG  1 
ATOM   2110  C CD1 . TYR A  1 281  ? 154.75838 148.67898 107.83978 1.000 8.03404   ? 281  TYR A CD1 1 
ATOM   2111  C CD2 . TYR A  1 281  ? 157.13251 148.74858 107.69756 1.000 15.59803  ? 281  TYR A CD2 1 
ATOM   2112  C CE1 . TYR A  1 281  ? 154.83805 148.58023 109.21300 1.000 8.72423   ? 281  TYR A CE1 1 
ATOM   2113  C CE2 . TYR A  1 281  ? 157.22137 148.65059 109.07078 1.000 10.16202  ? 281  TYR A CE2 1 
ATOM   2114  C CZ  . TYR A  1 281  ? 156.07163 148.56629 109.82286 1.000 14.55765  ? 281  TYR A CZ  1 
ATOM   2115  O OH  . TYR A  1 281  ? 156.15715 148.46730 111.19128 1.000 14.84638  ? 281  TYR A OH  1 
ATOM   2116  N N   . ASN A  1 282  ? 156.19129 151.61375 106.11173 1.000 0.00000   ? 282  ASN A N   1 
ATOM   2117  C CA  . ASN A  1 282  ? 156.65095 152.98161 106.31437 1.000 0.57783   ? 282  ASN A CA  1 
ATOM   2118  C C   . ASN A  1 282  ? 157.51464 153.42979 105.14365 1.000 11.54353  ? 282  ASN A C   1 
ATOM   2119  O O   . ASN A  1 282  ? 158.72935 153.60014 105.28354 1.000 20.02858  ? 282  ASN A O   1 
ATOM   2120  C CB  . ASN A  1 282  ? 157.45644 153.09019 107.60996 1.000 0.48280   ? 282  ASN A CB  1 
ATOM   2121  C CG  . ASN A  1 282  ? 156.59137 153.03008 108.84498 1.000 16.06264  ? 282  ASN A CG  1 
ATOM   2122  O OD1 . ASN A  1 282  ? 155.44985 153.48568 108.84171 1.000 31.07075  ? 282  ASN A OD1 1 
ATOM   2123  N ND2 . ASN A  1 282  ? 157.13412 152.46670 109.91629 1.000 9.24844   ? 282  ASN A ND2 1 
ATOM   2124  N N   . GLY A  1 283  ? 156.88650 153.62451 103.98475 1.000 7.91383   ? 283  GLY A N   1 
ATOM   2125  C CA  . GLY A  1 283  ? 157.57323 154.03424 102.78090 1.000 11.59934  ? 283  GLY A CA  1 
ATOM   2126  C C   . GLY A  1 283  ? 158.12539 152.90951 101.93407 1.000 13.14059  ? 283  GLY A C   1 
ATOM   2127  O O   . GLY A  1 283  ? 158.68074 153.18116 100.86234 1.000 19.73900  ? 283  GLY A O   1 
ATOM   2128  N N   . LYS A  1 284  ? 157.98895 151.65914 102.37025 1.000 2.87576   ? 284  LYS A N   1 
ATOM   2129  C CA  . LYS A  1 284  ? 158.55280 150.52854 101.65965 1.000 8.40875   ? 284  LYS A CA  1 
ATOM   2130  C C   . LYS A  1 284  ? 157.45046 149.60683 101.15431 1.000 11.90886  ? 284  LYS A C   1 
ATOM   2131  O O   . LYS A  1 284  ? 156.44728 149.40731 101.84677 1.000 19.29251  ? 284  LYS A O   1 
ATOM   2132  C CB  . LYS A  1 284  ? 159.50402 149.73839 102.56797 1.000 11.15841  ? 284  LYS A CB  1 
ATOM   2133  C CG  . LYS A  1 284  ? 160.63262 150.57401 103.14685 1.000 8.39895   ? 284  LYS A CG  1 
ATOM   2134  C CD  . LYS A  1 284  ? 161.27604 149.89053 104.33933 1.000 12.69261  ? 284  LYS A CD  1 
ATOM   2135  C CE  . LYS A  1 284  ? 160.35443 149.90870 105.54553 1.000 15.04553  ? 284  LYS A CE  1 
ATOM   2136  N NZ  . LYS A  1 284  ? 160.98996 150.56761 106.71993 1.000 19.76572  ? 284  LYS A NZ  1 
ATOM   2137  N N   . PRO A  1 285  ? 157.59944 149.04291 99.95553  1.000 6.04992   ? 285  PRO A N   1 
ATOM   2138  C CA  . PRO A  1 285  ? 156.58881 148.10448 99.45252  1.000 6.00409   ? 285  PRO A CA  1 
ATOM   2139  C C   . PRO A  1 285  ? 156.47195 146.89095 100.36047 1.000 3.81741   ? 285  PRO A C   1 
ATOM   2140  O O   . PRO A  1 285  ? 157.46404 146.40111 100.90256 1.000 13.50816  ? 285  PRO A O   1 
ATOM   2141  C CB  . PRO A  1 285  ? 157.11414 147.72133 98.06443  1.000 11.86705  ? 285  PRO A CB  1 
ATOM   2142  C CG  . PRO A  1 285  ? 158.55658 148.10190 98.06686  1.000 6.42733   ? 285  PRO A CG  1 
ATOM   2143  C CD  . PRO A  1 285  ? 158.68681 149.26449 98.98980  1.000 2.97299   ? 285  PRO A CD  1 
ATOM   2144  N N   . ALA A  1 286  ? 155.24651 146.40236 100.51966 1.000 0.00000   ? 286  ALA A N   1 
ATOM   2145  C CA  . ALA A  1 286  ? 154.98460 145.32487 101.46232 1.000 0.00000   ? 286  ALA A CA  1 
ATOM   2146  C C   . ALA A  1 286  ? 153.68522 144.63018 101.08315 1.000 0.01219   ? 286  ALA A C   1 
ATOM   2147  O O   . ALA A  1 286  ? 152.95374 145.06927 100.19265 1.000 16.52462  ? 286  ALA A O   1 
ATOM   2148  C CB  . ALA A  1 286  ? 154.92100 145.85388 102.89552 1.000 0.00000   ? 286  ALA A CB  1 
ATOM   2149  N N   . ALA A  1 287  ? 153.41368 143.52986 101.77004 1.000 0.00000   ? 287  ALA A N   1 
ATOM   2150  C CA  . ALA A  1 287  ? 152.13603 142.83831 101.74346 1.000 0.00000   ? 287  ALA A CA  1 
ATOM   2151  C C   . ALA A  1 287  ? 151.54284 142.90346 103.14742 1.000 6.54814   ? 287  ALA A C   1 
ATOM   2152  O O   . ALA A  1 287  ? 152.07054 143.58182 104.03071 1.000 26.03031  ? 287  ALA A O   1 
ATOM   2153  C CB  . ALA A  1 287  ? 152.30517 141.39943 101.25482 1.000 0.00000   ? 287  ALA A CB  1 
ATOM   2154  N N   . GLY A  1 288  ? 150.44062 142.19911 103.35751 1.000 0.00000   ? 288  GLY A N   1 
ATOM   2155  C CA  . GLY A  1 288  ? 149.82377 142.20551 104.66731 1.000 0.34800   ? 288  GLY A CA  1 
ATOM   2156  C C   . GLY A  1 288  ? 148.66538 141.24234 104.74261 1.000 4.23432   ? 288  GLY A C   1 
ATOM   2157  O O   . GLY A  1 288  ? 148.06771 140.87217 103.72750 1.000 15.81641  ? 288  GLY A O   1 
ATOM   2158  N N   . ILE A  1 289  ? 148.34240 140.85854 105.97217 1.000 0.82445   ? 289  ILE A N   1 
ATOM   2159  C CA  . ILE A  1 289  ? 147.24878 139.93730 106.24661 1.000 0.00000   ? 289  ILE A CA  1 
ATOM   2160  C C   . ILE A  1 289  ? 146.46200 140.48067 107.43183 1.000 4.63079   ? 289  ILE A C   1 
ATOM   2161  O O   . ILE A  1 289  ? 147.04620 140.99620 108.39028 1.000 15.34063  ? 289  ILE A O   1 
ATOM   2162  C CB  . ILE A  1 289  ? 147.76752 138.50579 106.50433 1.000 6.71588   ? 289  ILE A CB  1 
ATOM   2163  C CG1 . ILE A  1 289  ? 146.66957 137.47540 106.25816 1.000 8.95761   ? 289  ILE A CG1 1 
ATOM   2164  C CG2 . ILE A  1 289  ? 148.36132 138.35332 107.89863 1.000 9.81129   ? 289  ILE A CG2 1 
ATOM   2165  C CD1 . ILE A  1 289  ? 147.18960 136.20614 105.64144 1.000 9.46325   ? 289  ILE A CD1 1 
ATOM   2166  N N   . ALA A  1 290  ? 145.13856 140.41649 107.34394 1.000 1.30040   ? 290  ALA A N   1 
ATOM   2167  C CA  . ALA A  1 290  ? 144.24724 140.90861 108.38436 1.000 0.00000   ? 290  ALA A CA  1 
ATOM   2168  C C   . ALA A  1 290  ? 143.44889 139.73519 108.92870 1.000 9.73620   ? 290  ALA A C   1 
ATOM   2169  O O   . ALA A  1 290  ? 142.78875 139.02324 108.16376 1.000 26.92912  ? 290  ALA A O   1 
ATOM   2170  C CB  . ALA A  1 290  ? 143.31620 141.99228 107.84368 1.000 5.19468   ? 290  ALA A CB  1 
ATOM   2171  N N   . ILE A  1 291  ? 143.50927 139.54263 110.24237 1.000 0.23800   ? 291  ILE A N   1 
ATOM   2172  C CA  . ILE A  1 291  ? 142.87130 138.41886 110.91512 1.000 6.54018   ? 291  ILE A CA  1 
ATOM   2173  C C   . ILE A  1 291  ? 141.61259 138.92075 111.60520 1.000 10.11337  ? 291  ILE A C   1 
ATOM   2174  O O   . ILE A  1 291  ? 141.66865 139.86241 112.40468 1.000 19.22412  ? 291  ILE A O   1 
ATOM   2175  C CB  . ILE A  1 291  ? 143.82859 137.76207 111.92479 1.000 5.00394   ? 291  ILE A CB  1 
ATOM   2176  C CG1 . ILE A  1 291  ? 144.87519 136.91335 111.20089 1.000 9.10905   ? 291  ILE A CG1 1 
ATOM   2177  C CG2 . ILE A  1 291  ? 143.05864 136.92337 112.92936 1.000 11.13908  ? 291  ILE A CG2 1 
ATOM   2178  C CD1 . ILE A  1 291  ? 146.13760 137.66407 110.85199 1.000 6.56258   ? 291  ILE A CD1 1 
ATOM   2179  N N   . LYS A  1 292  ? 140.47835 138.29862 111.29897 1.000 5.84034   ? 292  LYS A N   1 
ATOM   2180  C CA  . LYS A  1 292  ? 139.19635 138.64504 111.89294 1.000 10.02163  ? 292  LYS A CA  1 
ATOM   2181  C C   . LYS A  1 292  ? 138.72648 137.48886 112.76243 1.000 9.36239   ? 292  LYS A C   1 
ATOM   2182  O O   . LYS A  1 292  ? 138.65581 136.34650 112.29598 1.000 16.21974  ? 292  LYS A O   1 
ATOM   2183  C CB  . LYS A  1 292  ? 138.16274 138.96409 110.81268 1.000 9.20364   ? 292  LYS A CB  1 
ATOM   2184  C CG  . LYS A  1 292  ? 138.50066 140.19835 109.99921 1.000 12.32768  ? 292  LYS A CG  1 
ATOM   2185  C CD  . LYS A  1 292  ? 137.75116 140.22191 108.68223 1.000 12.88804  ? 292  LYS A CD  1 
ATOM   2186  C CE  . LYS A  1 292  ? 138.32992 141.26808 107.74693 1.000 16.41197  ? 292  LYS A CE  1 
ATOM   2187  N NZ  . LYS A  1 292  ? 137.26511 142.04874 107.06165 1.000 14.99715  ? 292  LYS A NZ  1 
ATOM   2188  N N   . LEU A  1 293  ? 138.39296 137.79876 114.01363 1.000 14.66632  ? 293  LEU A N   1 
ATOM   2189  C CA  . LEU A  1 293  ? 138.12496 136.77559 115.01511 1.000 13.51600  ? 293  LEU A CA  1 
ATOM   2190  C C   . LEU A  1 293  ? 136.91678 135.92735 114.64177 1.000 20.49474  ? 293  LEU A C   1 
ATOM   2191  O O   . LEU A  1 293  ? 135.93145 136.42284 114.08976 1.000 24.95205  ? 293  LEU A O   1 
ATOM   2192  C CB  . LEU A  1 293  ? 137.89273 137.42995 116.37653 1.000 14.53602  ? 293  LEU A CB  1 
ATOM   2193  C CG  . LEU A  1 293  ? 138.95424 137.22626 117.45442 1.000 14.12847  ? 293  LEU A CG  1 
ATOM   2194  C CD1 . LEU A  1 293  ? 138.38800 137.58375 118.81293 1.000 17.76115  ? 293  LEU A CD1 1 
ATOM   2195  C CD2 . LEU A  1 293  ? 139.45322 135.79832 117.44514 1.000 14.29584  ? 293  LEU A CD2 1 
ATOM   2196  N N   . ALA A  1 294  ? 137.00051 134.63804 114.95357 1.000 19.64694  ? 294  ALA A N   1 
ATOM   2197  C CA  . ALA A  1 294  ? 135.87423 133.73675 114.79210 1.000 16.44021  ? 294  ALA A CA  1 
ATOM   2198  C C   . ALA A  1 294  ? 134.82367 134.01022 115.86092 1.000 26.74300  ? 294  ALA A C   1 
ATOM   2199  O O   . ALA A  1 294  ? 135.09882 134.61666 116.89923 1.000 30.93654  ? 294  ALA A O   1 
ATOM   2200  C CB  . ALA A  1 294  ? 136.32972 132.28034 114.86773 1.000 13.98635  ? 294  ALA A CB  1 
ATOM   2201  N N   . ALA A  1 295  ? 133.60280 133.55655 115.59112 1.000 34.11049  ? 295  ALA A N   1 
ATOM   2202  C CA  . ALA A  1 295  ? 132.50876 133.75450 116.53118 1.000 32.28299  ? 295  ALA A CA  1 
ATOM   2203  C C   . ALA A  1 295  ? 132.78099 133.00225 117.82798 1.000 34.62843  ? 295  ALA A C   1 
ATOM   2204  O O   . ALA A  1 295  ? 133.12488 131.81665 117.81091 1.000 35.63006  ? 295  ALA A O   1 
ATOM   2205  C CB  . ALA A  1 295  ? 131.19162 133.29087 115.91378 1.000 20.05768  ? 295  ALA A CB  1 
ATOM   2206  N N   . GLY A  1 296  ? 132.62502 133.69415 118.95431 1.000 30.09502  ? 296  GLY A N   1 
ATOM   2207  C CA  . GLY A  1 296  ? 132.84915 133.07891 120.24636 1.000 30.15287  ? 296  GLY A CA  1 
ATOM   2208  C C   . GLY A  1 296  ? 134.28699 132.74251 120.56042 1.000 34.07378  ? 296  GLY A C   1 
ATOM   2209  O O   . GLY A  1 296  ? 134.53810 131.78166 121.29360 1.000 38.17695  ? 296  GLY A O   1 
ATOM   2210  N N   . ALA A  1 297  ? 135.24227 133.50146 120.03257 1.000 28.64917  ? 297  ALA A N   1 
ATOM   2211  C CA  . ALA A  1 297  ? 136.65798 133.23288 120.22790 1.000 31.89970  ? 297  ALA A CA  1 
ATOM   2212  C C   . ALA A  1 297  ? 137.30091 134.32534 121.07231 1.000 31.85921  ? 297  ALA A C   1 
ATOM   2213  O O   . ALA A  1 297  ? 136.90878 135.49383 121.01312 1.000 34.53596  ? 297  ALA A O   1 
ATOM   2214  C CB  . ALA A  1 297  ? 137.38568 133.11959 118.88647 1.000 24.79909  ? 297  ALA A CB  1 
ATOM   2215  N N   . ASN A  1 298  ? 138.29343 133.92880 121.86372 1.000 23.98420  ? 298  ASN A N   1 
ATOM   2216  C CA  . ASN A  1 298  ? 139.04174 134.85607 122.69952 1.000 26.81125  ? 298  ASN A CA  1 
ATOM   2217  C C   . ASN A  1 298  ? 140.14882 135.51117 121.88372 1.000 27.83829  ? 298  ASN A C   1 
ATOM   2218  O O   . ASN A  1 298  ? 140.84316 134.84669 121.11107 1.000 24.61384  ? 298  ASN A O   1 
ATOM   2219  C CB  . ASN A  1 298  ? 139.62928 134.12857 123.90981 1.000 23.78992  ? 298  ASN A CB  1 
ATOM   2220  C CG  . ASN A  1 298  ? 140.20320 135.07667 124.94143 1.000 27.45374  ? 298  ASN A CG  1 
ATOM   2221  O OD1 . ASN A  1 298  ? 139.83198 136.24725 125.00116 1.000 30.69221  ? 298  ASN A OD1 1 
ATOM   2222  N ND2 . ASN A  1 298  ? 141.11821 134.57370 125.76056 1.000 23.14464  ? 298  ASN A ND2 1 
ATOM   2223  N N   . ALA A  1 299  ? 140.30079 136.82583 122.05286 1.000 26.35234  ? 299  ALA A N   1 
ATOM   2224  C CA  . ALA A  1 299  ? 141.22222 137.58666 121.21610 1.000 16.27731  ? 299  ALA A CA  1 
ATOM   2225  C C   . ALA A  1 299  ? 142.68051 137.40631 121.61845 1.000 19.30680  ? 299  ALA A C   1 
ATOM   2226  O O   . ALA A  1 299  ? 143.55305 137.36614 120.74498 1.000 32.58053  ? 299  ALA A O   1 
ATOM   2227  C CB  . ALA A  1 299  ? 140.85705 139.07021 121.24997 1.000 19.73680  ? 299  ALA A CB  1 
ATOM   2228  N N   . LEU A  1 300  ? 142.97012 137.31021 122.91766 1.000 13.64815  ? 300  LEU A N   1 
ATOM   2229  C CA  . LEU A  1 300  ? 144.36043 137.27719 123.36442 1.000 18.19419  ? 300  LEU A CA  1 
ATOM   2230  C C   . LEU A  1 300  ? 145.06505 136.00282 122.91232 1.000 26.84227  ? 300  LEU A C   1 
ATOM   2231  O O   . LEU A  1 300  ? 146.15517 136.05711 122.32835 1.000 32.62317  ? 300  LEU A O   1 
ATOM   2232  C CB  . LEU A  1 300  ? 144.42524 137.41565 124.88491 1.000 25.84931  ? 300  LEU A CB  1 
ATOM   2233  C CG  . LEU A  1 300  ? 144.75843 138.80475 125.43028 1.000 27.79791  ? 300  LEU A CG  1 
ATOM   2234  C CD1 . LEU A  1 300  ? 144.86735 138.77028 126.94377 1.000 24.16319  ? 300  LEU A CD1 1 
ATOM   2235  C CD2 . LEU A  1 300  ? 146.04103 139.32894 124.81273 1.000 22.70931  ? 300  LEU A CD2 1 
ATOM   2236  N N   . ASP A  1 301  ? 144.45780 134.84185 123.16841 1.000 26.22346  ? 301  ASP A N   1 
ATOM   2237  C CA  . ASP A  1 301  ? 145.10773 133.59165 122.79301 1.000 23.21675  ? 301  ASP A CA  1 
ATOM   2238  C C   . ASP A  1 301  ? 145.08089 133.37796 121.28664 1.000 22.88785  ? 301  ASP A C   1 
ATOM   2239  O O   . ASP A  1 301  ? 145.97036 132.71644 120.74547 1.000 28.87781  ? 301  ASP A O   1 
ATOM   2240  C CB  . ASP A  1 301  ? 144.45780 132.41207 123.51300 1.000 23.99121  ? 301  ASP A CB  1 
ATOM   2241  C CG  . ASP A  1 301  ? 142.95461 132.46397 123.46392 1.000 35.34805  ? 301  ASP A CG  1 
ATOM   2242  O OD1 . ASP A  1 301  ? 142.42595 133.39752 122.83136 1.000 33.96458  ? 301  ASP A OD1 1 
ATOM   2243  O OD2 . ASP A  1 301  ? 142.30359 131.57568 124.05357 1.000 35.26051  ? 301  ASP A OD2 1 
ATOM   2244  N N   . THR A  1 302  ? 144.08633 133.93360 120.59183 1.000 15.31140  ? 302  THR A N   1 
ATOM   2245  C CA  . THR A  1 302  ? 144.09868 133.88990 119.13297 1.000 15.85938  ? 302  THR A CA  1 
ATOM   2246  C C   . THR A  1 302  ? 145.30256 134.64106 118.57999 1.000 16.44506  ? 302  THR A C   1 
ATOM   2247  O O   . THR A  1 302  ? 145.99772 134.15221 117.68196 1.000 28.11820  ? 302  THR A O   1 
ATOM   2248  C CB  . THR A  1 302  ? 142.80166 134.47404 118.57504 1.000 16.03419  ? 302  THR A CB  1 
ATOM   2249  O OG1 . THR A  1 302  ? 141.70718 133.61371 118.90842 1.000 31.37712  ? 302  THR A OG1 1 
ATOM   2250  C CG2 . THR A  1 302  ? 142.88556 134.61153 117.06640 1.000 9.35181   ? 302  THR A CG2 1 
ATOM   2251  N N   . SER A  1 303  ? 145.57184 135.83251 119.11831 1.000 12.70695  ? 303  SER A N   1 
ATOM   2252  C CA  . SER A  1 303  ? 146.74529 136.58793 118.69505 1.000 11.69961  ? 303  SER A CA  1 
ATOM   2253  C C   . SER A  1 303  ? 148.03084 135.86278 119.06712 1.000 17.45673  ? 303  SER A C   1 
ATOM   2254  O O   . SER A  1 303  ? 148.99851 135.86545 118.29663 1.000 28.61617  ? 303  SER A O   1 
ATOM   2255  C CB  . SER A  1 303  ? 146.72127 137.98335 119.31169 1.000 17.01455  ? 303  SER A CB  1 
ATOM   2256  O OG  . SER A  1 303  ? 148.03281 138.49956 119.44531 1.000 19.09239  ? 303  SER A OG  1 
ATOM   2257  N N   . ARG A  1 304  ? 148.06363 135.24151 120.24912 1.000 12.48923  ? 304  ARG A N   1 
ATOM   2258  C CA  . ARG A  1 304  ? 149.23883 134.46855 120.63937 1.000 14.26328  ? 304  ARG A CA  1 
ATOM   2259  C C   . ARG A  1 304  ? 149.49037 133.32187 119.66840 1.000 21.45396  ? 304  ARG A C   1 
ATOM   2260  O O   . ARG A  1 304  ? 150.63293 133.08058 119.26117 1.000 30.47274  ? 304  ARG A O   1 
ATOM   2261  C CB  . ARG A  1 304  ? 149.06595 133.93281 122.05939 1.000 20.32072  ? 304  ARG A CB  1 
ATOM   2262  C CG  . ARG A  1 304  ? 149.70411 134.78921 123.13527 1.000 27.64587  ? 304  ARG A CG  1 
ATOM   2263  C CD  . ARG A  1 304  ? 149.72613 134.06277 124.46961 1.000 33.24158  ? 304  ARG A CD  1 
ATOM   2264  N NE  . ARG A  1 304  ? 148.63979 134.48348 125.34614 1.000 29.91913  ? 304  ARG A NE  1 
ATOM   2265  C CZ  . ARG A  1 304  ? 148.64343 135.59797 126.06477 1.000 28.99120  ? 304  ARG A CZ  1 
ATOM   2266  N NH1 . ARG A  1 304  ? 149.66275 136.44021 126.03026 1.000 24.08840  ? 304  ARG A NH1 1 
ATOM   2267  N NH2 . ARG A  1 304  ? 147.59754 135.87454 126.83784 1.000 29.95533  ? 304  ARG A NH2 1 
ATOM   2268  N N   . ALA A  1 305  ? 148.43051 132.60748 119.28333 1.000 13.06627  ? 305  ALA A N   1 
ATOM   2269  C CA  . ALA A  1 305  ? 148.57014 131.50694 118.33700 1.000 7.10930   ? 305  ALA A CA  1 
ATOM   2270  C C   . ALA A  1 305  ? 149.01510 132.00525 116.96982 1.000 16.83120  ? 305  ALA A C   1 
ATOM   2271  O O   . ALA A  1 305  ? 149.84343 131.36814 116.31115 1.000 25.48180  ? 305  ALA A O   1 
ATOM   2272  C CB  . ALA A  1 305  ? 147.25330 130.74091 118.22531 1.000 10.84799  ? 305  ALA A CB  1 
ATOM   2273  N N   . VAL A  1 306  ? 148.47039 133.13841 116.52179 1.000 11.79309  ? 306  VAL A N   1 
ATOM   2274  C CA  . VAL A  1 306  ? 148.86474 133.69029 115.22758 1.000 1.16323   ? 306  VAL A CA  1 
ATOM   2275  C C   . VAL A  1 306  ? 150.34228 134.05989 115.23755 1.000 8.62454   ? 306  VAL A C   1 
ATOM   2276  O O   . VAL A  1 306  ? 151.08177 133.75886 114.29370 1.000 25.18229  ? 306  VAL A O   1 
ATOM   2277  C CB  . VAL A  1 306  ? 147.98352 134.89817 114.86339 1.000 1.90390   ? 306  VAL A CB  1 
ATOM   2278  C CG1 . VAL A  1 306  ? 148.58844 135.66324 113.70113 1.000 8.70929   ? 306  VAL A CG1 1 
ATOM   2279  C CG2 . VAL A  1 306  ? 146.58000 134.44289 114.52065 1.000 12.95870  ? 306  VAL A CG2 1 
ATOM   2280  N N   . LYS A  1 307  ? 150.79661 134.71504 116.30859 1.000 5.31040   ? 307  LYS A N   1 
ATOM   2281  C CA  . LYS A  1 307  ? 152.20419 135.08821 116.39762 1.000 8.95163   ? 307  LYS A CA  1 
ATOM   2282  C C   . LYS A  1 307  ? 153.11049 133.86605 116.47989 1.000 12.16885  ? 307  LYS A C   1 
ATOM   2283  O O   . LYS A  1 307  ? 154.17546 133.84544 115.85243 1.000 19.62519  ? 307  LYS A O   1 
ATOM   2284  C CB  . LYS A  1 307  ? 152.43009 136.00845 117.59530 1.000 9.04956   ? 307  LYS A CB  1 
ATOM   2285  C CG  . LYS A  1 307  ? 151.82926 137.39350 117.41914 1.000 10.93942  ? 307  LYS A CG  1 
ATOM   2286  C CD  . LYS A  1 307  ? 151.84534 138.18247 118.71367 1.000 13.99533  ? 307  LYS A CD  1 
ATOM   2287  C CE  . LYS A  1 307  ? 152.10428 139.65702 118.45628 1.000 14.84798  ? 307  LYS A CE  1 
ATOM   2288  N NZ  . LYS A  1 307  ? 153.54653 140.00360 118.57171 1.000 19.60237  ? 307  LYS A NZ  1 
ATOM   2289  N N   . GLU A  1 308  ? 152.71109 132.84020 117.23528 1.000 11.14387  ? 308  GLU A N   1 
ATOM   2290  C CA  . GLU A  1 308  ? 153.51043 131.62140 117.30972 1.000 13.96149  ? 308  GLU A CA  1 
ATOM   2291  C C   . GLU A  1 308  ? 153.58504 130.91382 115.96075 1.000 16.63780  ? 308  GLU A C   1 
ATOM   2292  O O   . GLU A  1 308  ? 154.65242 130.42769 115.57182 1.000 20.90568  ? 308  GLU A O   1 
ATOM   2293  C CB  . GLU A  1 308  ? 152.94221 130.68513 118.37730 1.000 11.47168  ? 308  GLU A CB  1 
ATOM   2294  C CG  . GLU A  1 308  ? 153.23982 129.20984 118.14456 1.000 20.46631  ? 308  GLU A CG  1 
ATOM   2295  C CD  . GLU A  1 308  ? 154.64605 128.81523 118.56427 1.000 31.58167  ? 308  GLU A CD  1 
ATOM   2296  O OE1 . GLU A  1 308  ? 155.38455 129.67895 119.08353 1.000 33.63154  ? 308  GLU A OE1 1 
ATOM   2297  O OE2 . GLU A  1 308  ? 155.01282 127.63648 118.37492 1.000 29.18881  ? 308  GLU A OE2 1 
ATOM   2298  N N   . GLU A  1 309  ? 152.46748 130.84920 115.23289 1.000 11.27466  ? 309  GLU A N   1 
ATOM   2299  C CA  . GLU A  1 309  ? 152.47957 130.24289 113.90556 1.000 6.63794   ? 309  GLU A CA  1 
ATOM   2300  C C   . GLU A  1 309  ? 153.35145 131.03742 112.94347 1.000 11.36817  ? 309  GLU A C   1 
ATOM   2301  O O   . GLU A  1 309  ? 154.08685 130.45735 112.13691 1.000 17.05869  ? 309  GLU A O   1 
ATOM   2302  C CB  . GLU A  1 309  ? 151.05460 130.13216 113.36657 1.000 5.68381   ? 309  GLU A CB  1 
ATOM   2303  C CG  . GLU A  1 309  ? 150.96111 129.48737 111.99762 1.000 16.50091  ? 309  GLU A CG  1 
ATOM   2304  C CD  . GLU A  1 309  ? 150.90133 127.97665 112.07198 1.000 29.43735  ? 309  GLU A CD  1 
ATOM   2305  O OE1 . GLU A  1 309  ? 150.38314 127.45143 113.07868 1.000 29.92044  ? 309  GLU A OE1 1 
ATOM   2306  O OE2 . GLU A  1 309  ? 151.37337 127.31326 111.12574 1.000 25.82646  ? 309  GLU A OE2 1 
ATOM   2307  N N   . LEU A  1 310  ? 153.27773 132.36827 113.00725 1.000 14.94400  ? 310  LEU A N   1 
ATOM   2308  C CA  . LEU A  1 310  ? 154.10438 133.20316 112.14668 1.000 3.61744   ? 310  LEU A CA  1 
ATOM   2309  C C   . LEU A  1 310  ? 155.58317 133.08113 112.47874 1.000 10.19320  ? 310  LEU A C   1 
ATOM   2310  O O   . LEU A  1 310  ? 156.41926 133.20606 111.57903 1.000 21.70666  ? 310  LEU A O   1 
ATOM   2311  C CB  . LEU A  1 310  ? 153.66090 134.66149 112.25155 1.000 6.47970   ? 310  LEU A CB  1 
ATOM   2312  C CG  . LEU A  1 310  ? 152.64664 135.11086 111.20170 1.000 4.97942   ? 310  LEU A CG  1 
ATOM   2313  C CD1 . LEU A  1 310  ? 152.32691 136.58279 111.35889 1.000 12.92142  ? 310  LEU A CD1 1 
ATOM   2314  C CD2 . LEU A  1 310  ? 153.17824 134.82255 109.81457 1.000 15.07766  ? 310  LEU A CD2 1 
ATOM   2315  N N   . ASN A  1 311  ? 155.92403 132.85198 113.74551 1.000 13.31104  ? 311  ASN A N   1 
ATOM   2316  C CA  . ASN A  1 311  ? 157.30810 132.58996 114.11626 1.000 13.45717  ? 311  ASN A CA  1 
ATOM   2317  C C   . ASN A  1 311  ? 157.77452 131.20783 113.68534 1.000 16.68913  ? 311  ASN A C   1 
ATOM   2318  O O   . ASN A  1 311  ? 158.93946 131.04590 113.30480 1.000 20.16336  ? 311  ASN A O   1 
ATOM   2319  C CB  . ASN A  1 311  ? 157.49158 132.74106 115.62773 1.000 15.29869  ? 311  ASN A CB  1 
ATOM   2320  C CG  . ASN A  1 311  ? 158.92516 133.04207 116.01012 1.000 26.92029  ? 311  ASN A CG  1 
ATOM   2321  O OD1 . ASN A  1 311  ? 159.59294 132.22990 116.64929 1.000 32.43422  ? 311  ASN A OD1 1 
ATOM   2322  N ND2 . ASN A  1 311  ? 159.40917 134.21305 115.61440 1.000 25.84043  ? 311  ASN A ND2 1 
ATOM   2323  N N   . ARG A  1 312  ? 156.89442 130.20700 113.74662 1.000 15.37496  ? 312  ARG A N   1 
ATOM   2324  C CA  . ARG A  1 312  ? 157.25365 128.87600 113.26831 1.000 13.08605  ? 312  ARG A CA  1 
ATOM   2325  C C   . ARG A  1 312  ? 157.46618 128.87410 111.75970 1.000 10.91516  ? 312  ARG A C   1 
ATOM   2326  O O   . ARG A  1 312  ? 158.38652 128.22030 111.25664 1.000 19.29422  ? 312  ARG A O   1 
ATOM   2327  C CB  . ARG A  1 312  ? 156.17648 127.86719 113.66590 1.000 9.16549   ? 312  ARG A CB  1 
ATOM   2328  C CG  . ARG A  1 312  ? 156.21944 126.56973 112.88167 1.000 6.74186   ? 312  ARG A CG  1 
ATOM   2329  C CD  . ARG A  1 312  ? 154.93649 125.77740 113.04949 1.000 15.39121  ? 312  ARG A CD  1 
ATOM   2330  N NE  . ARG A  1 312  ? 153.95471 126.09297 112.01922 1.000 16.07629  ? 312  ARG A NE  1 
ATOM   2331  C CZ  . ARG A  1 312  ? 154.01065 125.65472 110.76933 1.000 18.96062  ? 312  ARG A CZ  1 
ATOM   2332  N NH1 . ARG A  1 312  ? 154.99410 124.87445 110.35301 1.000 18.59187  ? 312  ARG A NH1 1 
ATOM   2333  N NH2 . ARG A  1 312  ? 153.05400 126.00608 109.91596 1.000 14.23238  ? 312  ARG A NH2 1 
ATOM   2334  N N   . LEU A  1 313  ? 156.62954 129.60704 111.02338 1.000 7.51750   ? 313  LEU A N   1 
ATOM   2335  C CA  . LEU A  1 313  ? 156.78113 129.72107 109.57854 1.000 5.78612   ? 313  LEU A CA  1 
ATOM   2336  C C   . LEU A  1 313  ? 157.97519 130.57322 109.17463 1.000 10.13570  ? 313  LEU A C   1 
ATOM   2337  O O   . LEU A  1 313  ? 158.33421 130.57988 107.99343 1.000 16.70152  ? 313  LEU A O   1 
ATOM   2338  C CB  . LEU A  1 313  ? 155.51155 130.30858 108.96077 1.000 7.29950   ? 313  LEU A CB  1 
ATOM   2339  C CG  . LEU A  1 313  ? 154.27592 129.41324 108.90547 1.000 7.30869   ? 313  LEU A CG  1 
ATOM   2340  C CD1 . LEU A  1 313  ? 153.03305 130.24734 108.66562 1.000 6.05925   ? 313  LEU A CD1 1 
ATOM   2341  C CD2 . LEU A  1 313  ? 154.42950 128.36143 107.82559 1.000 10.08569  ? 313  LEU A CD2 1 
ATOM   2342  N N   . SER A  1 314  ? 158.59133 131.29037 110.11564 1.000 8.63505   ? 314  SER A N   1 
ATOM   2343  C CA  . SER A  1 314  ? 159.70146 132.17781 109.79487 1.000 7.12960   ? 314  SER A CA  1 
ATOM   2344  C C   . SER A  1 314  ? 160.97350 131.43126 109.42140 1.000 12.37808  ? 314  SER A C   1 
ATOM   2345  O O   . SER A  1 314  ? 161.89622 132.05119 108.88371 1.000 17.34521  ? 314  SER A O   1 
ATOM   2346  C CB  . SER A  1 314  ? 159.98171 133.10853 110.97413 1.000 11.73095  ? 314  SER A CB  1 
ATOM   2347  O OG  . SER A  1 314  ? 161.11347 133.92085 110.72222 1.000 23.30333  ? 314  SER A OG  1 
ATOM   2348  N N   . ALA A  1 315  ? 161.04924 130.12905 109.68981 1.000 12.42930  ? 315  ALA A N   1 
ATOM   2349  C CA  . ALA A  1 315  ? 162.23551 129.35373 109.35686 1.000 15.19594  ? 315  ALA A CA  1 
ATOM   2350  C C   . ALA A  1 315  ? 162.33695 129.02847 107.87385 1.000 17.14708  ? 315  ALA A C   1 
ATOM   2351  O O   . ALA A  1 315  ? 163.40571 128.60487 107.42255 1.000 21.60751  ? 315  ALA A O   1 
ATOM   2352  C CB  . ALA A  1 315  ? 162.25802 128.05681 110.16722 1.000 16.39242  ? 315  ALA A CB  1 
ATOM   2353  N N   . TYR A  1 316  ? 161.26243 129.21636 107.11029 1.000 14.52710  ? 316  TYR A N   1 
ATOM   2354  C CA  . TYR A  1 316  ? 161.24243 128.91015 105.68685 1.000 9.75578   ? 316  TYR A CA  1 
ATOM   2355  C C   . TYR A  1 316  ? 161.07086 130.15331 104.82611 1.000 13.54744  ? 316  TYR A C   1 
ATOM   2356  O O   . TYR A  1 316  ? 160.78213 130.03395 103.63170 1.000 19.09150  ? 316  TYR A O   1 
ATOM   2357  C CB  . TYR A  1 316  ? 160.13249 127.90252 105.38636 1.000 10.84344  ? 316  TYR A CB  1 
ATOM   2358  C CG  . TYR A  1 316  ? 160.09132 126.75506 106.36528 1.000 10.48478  ? 316  TYR A CG  1 
ATOM   2359  C CD1 . TYR A  1 316  ? 161.08147 125.78453 106.36597 1.000 14.54318  ? 316  TYR A CD1 1 
ATOM   2360  C CD2 . TYR A  1 316  ? 159.07205 126.65078 107.29885 1.000 16.10628  ? 316  TYR A CD2 1 
ATOM   2361  C CE1 . TYR A  1 316  ? 161.05266 124.73714 107.26275 1.000 21.90898  ? 316  TYR A CE1 1 
ATOM   2362  C CE2 . TYR A  1 316  ? 159.03472 125.60724 108.19979 1.000 14.65436  ? 316  TYR A CE2 1 
ATOM   2363  C CZ  . TYR A  1 316  ? 160.02744 124.65358 108.17715 1.000 23.85209  ? 316  TYR A CZ  1 
ATOM   2364  O OH  . TYR A  1 316  ? 159.99469 123.61152 109.07266 1.000 29.66815  ? 316  TYR A OH  1 
ATOM   2365  N N   . PHE A  1 317  ? 161.24396 131.33923 105.40188 1.000 7.01280   ? 317  PHE A N   1 
ATOM   2366  C CA  . PHE A  1 317  ? 161.07196 132.57465 104.66270 1.000 4.10856   ? 317  PHE A CA  1 
ATOM   2367  C C   . PHE A  1 317  ? 162.20057 132.75288 103.65199 1.000 13.48963  ? 317  PHE A C   1 
ATOM   2368  O O   . PHE A  1 317  ? 163.26757 132.15005 103.78400 1.000 24.27463  ? 317  PHE A O   1 
ATOM   2369  C CB  . PHE A  1 317  ? 161.04459 133.76507 105.61820 1.000 2.83272   ? 317  PHE A CB  1 
ATOM   2370  C CG  . PHE A  1 317  ? 159.69515 134.03923 106.21498 1.000 7.49957   ? 317  PHE A CG  1 
ATOM   2371  C CD1 . PHE A  1 317  ? 158.65198 133.14844 106.04839 1.000 14.66844  ? 317  PHE A CD1 1 
ATOM   2372  C CD2 . PHE A  1 317  ? 159.47342 135.19004 106.94956 1.000 6.81112   ? 317  PHE A CD2 1 
ATOM   2373  C CE1 . PHE A  1 317  ? 157.41400 133.40178 106.60116 1.000 12.29980  ? 317  PHE A CE1 1 
ATOM   2374  C CE2 . PHE A  1 317  ? 158.23802 135.44724 107.50338 1.000 8.87041   ? 317  PHE A CE2 1 
ATOM   2375  C CZ  . PHE A  1 317  ? 157.20752 134.55257 107.32886 1.000 10.09300  ? 317  PHE A CZ  1 
ATOM   2376  N N   . PRO A  1 318  ? 161.98642 133.58079 102.62630 1.000 11.83578  ? 318  PRO A N   1 
ATOM   2377  C CA  . PRO A  1 318  ? 163.08995 133.93637 101.72499 1.000 11.14120  ? 318  PRO A CA  1 
ATOM   2378  C C   . PRO A  1 318  ? 164.19169 134.70114 102.44213 1.000 17.33302  ? 318  PRO A C   1 
ATOM   2379  O O   . PRO A  1 318  ? 164.10822 134.93773 103.65125 1.000 22.98351  ? 318  PRO A O   1 
ATOM   2380  C CB  . PRO A  1 318  ? 162.40535 134.79723 100.65709 1.000 12.79885  ? 318  PRO A CB  1 
ATOM   2381  C CG  . PRO A  1 318  ? 160.98997 134.34266 100.67034 1.000 13.85214  ? 318  PRO A CG  1 
ATOM   2382  C CD  . PRO A  1 318  ? 160.68930 134.04620 102.10914 1.000 13.44243  ? 318  PRO A CD  1 
ATOM   2383  N N   . ALA A  1 319  ? 165.23221 135.08845 101.70177 1.000 14.01814  ? 319  ALA A N   1 
ATOM   2384  C CA  . ALA A  1 319  ? 166.43836 135.61845 102.33111 1.000 16.52920  ? 319  ALA A CA  1 
ATOM   2385  C C   . ALA A  1 319  ? 166.16040 136.89164 103.12287 1.000 22.66363  ? 319  ALA A C   1 
ATOM   2386  O O   . ALA A  1 319  ? 166.66418 137.05505 104.24014 1.000 25.63431  ? 319  ALA A O   1 
ATOM   2387  C CB  . ALA A  1 319  ? 167.51015 135.87285 101.27212 1.000 12.68618  ? 319  ALA A CB  1 
ATOM   2388  N N   . SER A  1 320  ? 165.36125 137.80272 102.57096 1.000 21.23090  ? 320  SER A N   1 
ATOM   2389  C CA  . SER A  1 320  ? 165.20699 139.13176 103.14630 1.000 19.53617  ? 320  SER A CA  1 
ATOM   2390  C C   . SER A  1 320  ? 163.82363 139.40631 103.72072 1.000 22.23215  ? 320  SER A C   1 
ATOM   2391  O O   . SER A  1 320  ? 163.58474 140.51843 104.20184 1.000 25.77525  ? 320  SER A O   1 
ATOM   2392  C CB  . SER A  1 320  ? 165.54143 140.19538 102.09539 1.000 20.05403  ? 320  SER A CB  1 
ATOM   2393  O OG  . SER A  1 320  ? 165.02124 139.83601 100.82841 1.000 26.66175  ? 320  SER A OG  1 
ATOM   2394  N N   . LEU A  1 321  ? 162.90948 138.44115 103.69186 1.000 18.64267  ? 321  LEU A N   1 
ATOM   2395  C CA  . LEU A  1 321  ? 161.56083 138.69003 104.18465 1.000 12.75417  ? 321  LEU A CA  1 
ATOM   2396  C C   . LEU A  1 321  ? 161.54852 138.76657 105.70641 1.000 18.25935  ? 321  LEU A C   1 
ATOM   2397  O O   . LEU A  1 321  ? 162.12288 137.91216 106.38741 1.000 25.05452  ? 321  LEU A O   1 
ATOM   2398  C CB  . LEU A  1 321  ? 160.60612 137.59874 103.70441 1.000 8.66488   ? 321  LEU A CB  1 
ATOM   2399  C CG  . LEU A  1 321  ? 159.17543 138.05902 103.42033 1.000 3.97635   ? 321  LEU A CG  1 
ATOM   2400  C CD1 . LEU A  1 321  ? 159.12558 138.89620 102.15964 1.000 13.29456  ? 321  LEU A CD1 1 
ATOM   2401  C CD2 . LEU A  1 321  ? 158.23880 136.87555 103.31085 1.000 6.55131   ? 321  LEU A CD2 1 
ATOM   2402  N N   . LYS A  1 322  ? 160.89094 139.79707 106.23751 1.000 8.58139   ? 322  LYS A N   1 
ATOM   2403  C CA  . LYS A  1 322  ? 160.70703 139.96747 107.67155 1.000 8.42569   ? 322  LYS A CA  1 
ATOM   2404  C C   . LYS A  1 322  ? 159.26595 140.36305 107.95782 1.000 8.84229   ? 322  LYS A C   1 
ATOM   2405  O O   . LYS A  1 322  ? 158.61887 141.03770 107.15433 1.000 15.23032  ? 322  LYS A O   1 
ATOM   2406  C CB  . LYS A  1 322  ? 161.66364 141.01924 108.24863 1.000 8.55340   ? 322  LYS A CB  1 
ATOM   2407  C CG  . LYS A  1 322  ? 163.13335 140.70305 108.03054 1.000 19.60495  ? 322  LYS A CG  1 
ATOM   2408  C CD  . LYS A  1 322  ? 163.77396 140.17720 109.30576 1.000 25.80513  ? 322  LYS A CD  1 
ATOM   2409  C CE  . LYS A  1 322  ? 165.21062 139.73791 109.07114 1.000 19.28655  ? 322  LYS A CE  1 
ATOM   2410  N NZ  . LYS A  1 322  ? 165.29711 138.32804 108.60100 1.000 16.65195  ? 322  LYS A NZ  1 
ATOM   2411  N N   . THR A  1 323  ? 158.76614 139.93850 109.11380 1.000 4.01336   ? 323  THR A N   1 
ATOM   2412  C CA  . THR A  1 323  ? 157.38083 140.17315 109.49928 1.000 4.16082   ? 323  THR A CA  1 
ATOM   2413  C C   . THR A  1 323  ? 157.30191 141.26758 110.55692 1.000 6.13021   ? 323  THR A C   1 
ATOM   2414  O O   . THR A  1 323  ? 158.12800 141.31835 111.47414 1.000 17.82505  ? 323  THR A O   1 
ATOM   2415  C CB  . THR A  1 323  ? 156.72797 138.88528 110.00876 1.000 7.27601   ? 323  THR A CB  1 
ATOM   2416  O OG1 . THR A  1 323  ? 155.36510 139.14411 110.36889 1.000 5.97021   ? 323  THR A OG1 1 
ATOM   2417  C CG2 . THR A  1 323  ? 157.47801 138.31935 111.20413 1.000 10.20877  ? 323  THR A CG2 1 
ATOM   2418  N N   . VAL A  1 324  ? 156.31745 142.15454 110.40806 1.000 5.32434   ? 324  VAL A N   1 
ATOM   2419  C CA  . VAL A  1 324  ? 156.06742 143.24525 111.33742 1.000 5.68770   ? 324  VAL A CA  1 
ATOM   2420  C C   . VAL A  1 324  ? 154.57441 143.28425 111.63111 1.000 9.81064   ? 324  VAL A C   1 
ATOM   2421  O O   . VAL A  1 324  ? 153.75955 142.71311 110.90399 1.000 21.50626  ? 324  VAL A O   1 
ATOM   2422  C CB  . VAL A  1 324  ? 156.54646 144.60350 110.78682 1.000 4.24000   ? 324  VAL A CB  1 
ATOM   2423  C CG1 . VAL A  1 324  ? 158.06208 144.67245 110.79677 1.000 8.14853   ? 324  VAL A CG1 1 
ATOM   2424  C CG2 . VAL A  1 324  ? 156.01480 144.81846 109.38300 1.000 0.00000   ? 324  VAL A CG2 1 
ATOM   2425  N N   . TYR A  1 325  ? 154.21799 143.97423 112.71467 1.000 2.73945   ? 325  TYR A N   1 
ATOM   2426  C CA  . TYR A  1 325  ? 152.83397 144.06103 113.17969 1.000 4.02020   ? 325  TYR A CA  1 
ATOM   2427  C C   . TYR A  1 325  ? 152.43795 145.52686 113.29318 1.000 11.95674  ? 325  TYR A C   1 
ATOM   2428  O O   . TYR A  1 325  ? 152.59100 146.14099 114.36063 1.000 17.51016  ? 325  TYR A O   1 
ATOM   2429  C CB  . TYR A  1 325  ? 152.65934 143.33845 114.51342 1.000 8.26814   ? 325  TYR A CB  1 
ATOM   2430  C CG  . TYR A  1 325  ? 153.04127 141.87693 114.46680 1.000 9.69456   ? 325  TYR A CG  1 
ATOM   2431  C CD1 . TYR A  1 325  ? 154.35487 141.47664 114.66418 1.000 10.11361  ? 325  TYR A CD1 1 
ATOM   2432  C CD2 . TYR A  1 325  ? 152.08971 140.89856 114.21965 1.000 9.36057   ? 325  TYR A CD2 1 
ATOM   2433  C CE1 . TYR A  1 325  ? 154.70922 140.14481 114.61930 1.000 10.10311  ? 325  TYR A CE1 1 
ATOM   2434  C CE2 . TYR A  1 325  ? 152.43515 139.56320 114.17304 1.000 11.05338  ? 325  TYR A CE2 1 
ATOM   2435  C CZ  . TYR A  1 325  ? 153.74599 139.19266 114.37376 1.000 15.80782  ? 325  TYR A CZ  1 
ATOM   2436  O OH  . TYR A  1 325  ? 154.09750 137.86468 114.32951 1.000 16.78266  ? 325  TYR A OH  1 
ATOM   2437  N N   . PRO A  1 326  ? 151.92021 146.12896 112.21989 1.000 9.82443   ? 326  PRO A N   1 
ATOM   2438  C CA  . PRO A  1 326  ? 151.54720 147.54650 112.26418 1.000 14.87221  ? 326  PRO A CA  1 
ATOM   2439  C C   . PRO A  1 326  ? 150.15701 147.81664 112.81573 1.000 12.99243  ? 326  PRO A C   1 
ATOM   2440  O O   . PRO A  1 326  ? 149.71663 148.97036 112.78458 1.000 20.93479  ? 326  PRO A O   1 
ATOM   2441  C CB  . PRO A  1 326  ? 151.63682 147.96271 110.79182 1.000 11.58552  ? 326  PRO A CB  1 
ATOM   2442  C CG  . PRO A  1 326  ? 151.33355 146.71967 110.03211 1.000 6.14060   ? 326  PRO A CG  1 
ATOM   2443  C CD  . PRO A  1 326  ? 151.70982 145.54023 110.88700 1.000 7.60217   ? 326  PRO A CD  1 
ATOM   2444  N N   . TYR A  1 327  ? 149.44890 146.79970 113.30900 1.000 5.33941   ? 327  TYR A N   1 
ATOM   2445  C CA  . TYR A  1 327  ? 148.10654 147.00597 113.84912 1.000 7.03045   ? 327  TYR A CA  1 
ATOM   2446  C C   . TYR A  1 327  ? 147.80904 145.84717 114.79991 1.000 14.16431  ? 327  TYR A C   1 
ATOM   2447  O O   . TYR A  1 327  ? 147.63461 144.71080 114.35376 1.000 23.06283  ? 327  TYR A O   1 
ATOM   2448  C CB  . TYR A  1 327  ? 147.07819 147.09426 112.73549 1.000 8.88527   ? 327  TYR A CB  1 
ATOM   2449  C CG  . TYR A  1 327  ? 145.74600 147.65873 113.16433 1.000 12.64240  ? 327  TYR A CG  1 
ATOM   2450  C CD1 . TYR A  1 327  ? 145.55498 149.02789 113.28031 1.000 15.87940  ? 327  TYR A CD1 1 
ATOM   2451  C CD2 . TYR A  1 327  ? 144.67800 146.82251 113.44780 1.000 9.49196   ? 327  TYR A CD2 1 
ATOM   2452  C CE1 . TYR A  1 327  ? 144.33897 149.54545 113.66676 1.000 11.29712  ? 327  TYR A CE1 1 
ATOM   2453  C CE2 . TYR A  1 327  ? 143.45991 147.33098 113.83534 1.000 7.01282   ? 327  TYR A CE2 1 
ATOM   2454  C CZ  . TYR A  1 327  ? 143.29546 148.69151 113.94314 1.000 13.95523  ? 327  TYR A CZ  1 
ATOM   2455  O OH  . TYR A  1 327  ? 142.07898 149.19755 114.33049 1.000 29.17766  ? 327  TYR A OH  1 
ATOM   2456  N N   . ASP A  1 328  ? 147.75907 146.14463 116.09564 1.000 11.80260  ? 328  ASP A N   1 
ATOM   2457  C CA  . ASP A  1 328  ? 147.48511 145.13750 117.11387 1.000 16.63085  ? 328  ASP A CA  1 
ATOM   2458  C C   . ASP A  1 328  ? 146.67853 145.78288 118.22815 1.000 21.71501  ? 328  ASP A C   1 
ATOM   2459  O O   . ASP A  1 328  ? 147.11537 146.77783 118.81386 1.000 23.69554  ? 328  ASP A O   1 
ATOM   2460  C CB  . ASP A  1 328  ? 148.78413 144.54054 117.66321 1.000 21.45797  ? 328  ASP A CB  1 
ATOM   2461  C CG  . ASP A  1 328  ? 148.64919 143.07325 118.01357 1.000 23.87195  ? 328  ASP A CG  1 
ATOM   2462  O OD1 . ASP A  1 328  ? 147.50822 142.56780 118.03497 1.000 20.10892  ? 328  ASP A OD1 1 
ATOM   2463  O OD2 . ASP A  1 328  ? 149.68493 142.42469 118.26851 1.000 23.14632  ? 328  ASP A OD2 1 
ATOM   2464  N N   . THR A  1 329  ? 145.50652 145.22364 118.51619 1.000 15.06550  ? 329  THR A N   1 
ATOM   2465  C CA  . THR A  1 329  ? 144.64407 145.73371 119.57313 1.000 20.23007  ? 329  THR A CA  1 
ATOM   2466  C C   . THR A  1 329  ? 144.73836 144.92814 120.86341 1.000 24.22947  ? 329  THR A C   1 
ATOM   2467  O O   . THR A  1 329  ? 144.04022 145.25214 121.82863 1.000 30.82487  ? 329  THR A O   1 
ATOM   2468  C CB  . THR A  1 329  ? 143.18834 145.76745 119.09685 1.000 21.03046  ? 329  THR A CB  1 
ATOM   2469  O OG1 . THR A  1 329  ? 142.58741 144.48344 119.30036 1.000 25.49657  ? 329  THR A OG1 1 
ATOM   2470  C CG2 . THR A  1 329  ? 143.11941 146.12428 117.62180 1.000 15.05972  ? 329  THR A CG2 1 
ATOM   2471  N N   . THR A  1 330  ? 145.57409 143.89332 120.90364 1.000 16.06224  ? 330  THR A N   1 
ATOM   2472  C CA  . THR A  1 330  ? 145.75130 143.05690 122.08739 1.000 17.54003  ? 330  THR A CA  1 
ATOM   2473  C C   . THR A  1 330  ? 146.62411 143.68694 123.17708 1.000 23.32837  ? 330  THR A C   1 
ATOM   2474  O O   . THR A  1 330  ? 146.36947 143.43426 124.36495 1.000 35.61414  ? 330  THR A O   1 
ATOM   2475  C CB  . THR A  1 330  ? 146.30756 141.68713 121.68812 1.000 20.73825  ? 330  THR A CB  1 
ATOM   2476  O OG1 . THR A  1 330  ? 147.63518 141.82273 121.16919 1.000 22.68840  ? 330  THR A OG1 1 
ATOM   2477  C CG2 . THR A  1 330  ? 145.41596 141.04889 120.63452 1.000 19.53595  ? 330  THR A CG2 1 
ATOM   2478  N N   . PRO A  1 331  ? 147.66622 144.47125 122.85519 1.000 15.70939  ? 331  PRO A N   1 
ATOM   2479  C CA  . PRO A  1 331  ? 148.40399 145.13534 123.94288 1.000 16.40263  ? 331  PRO A CA  1 
ATOM   2480  C C   . PRO A  1 331  ? 147.52019 146.00896 124.80991 1.000 20.85164  ? 331  PRO A C   1 
ATOM   2481  O O   . PRO A  1 331  ? 147.75589 146.10355 126.02090 1.000 28.93462  ? 331  PRO A O   1 
ATOM   2482  C CB  . PRO A  1 331  ? 149.46357 145.95945 123.19948 1.000 19.80697  ? 331  PRO A CB  1 
ATOM   2483  C CG  . PRO A  1 331  ? 149.65152 145.25462 121.92602 1.000 16.47145  ? 331  PRO A CG  1 
ATOM   2484  C CD  . PRO A  1 331  ? 148.29363 144.76006 121.55114 1.000 13.26097  ? 331  PRO A CD  1 
ATOM   2485  N N   . PHE A  1 332  ? 146.50107 146.64472 124.22638 1.000 13.25771  ? 332  PHE A N   1 
ATOM   2486  C CA  . PHE A  1 332  ? 145.51737 147.35692 125.03310 1.000 8.82723   ? 332  PHE A CA  1 
ATOM   2487  C C   . PHE A  1 332  ? 144.76831 146.40359 125.95252 1.000 24.49802  ? 332  PHE A C   1 
ATOM   2488  O O   . PHE A  1 332  ? 144.54259 146.71236 127.12831 1.000 38.67022  ? 332  PHE A O   1 
ATOM   2489  C CB  . PHE A  1 332  ? 144.53673 148.10577 124.13465 1.000 9.32959   ? 332  PHE A CB  1 
ATOM   2490  C CG  . PHE A  1 332  ? 143.55889 148.95710 124.88943 1.000 16.41310  ? 332  PHE A CG  1 
ATOM   2491  C CD1 . PHE A  1 332  ? 143.99154 150.04513 125.62577 1.000 17.95600  ? 332  PHE A CD1 1 
ATOM   2492  C CD2 . PHE A  1 332  ? 142.20670 148.66542 124.86768 1.000 19.56046  ? 332  PHE A CD2 1 
ATOM   2493  C CE1 . PHE A  1 332  ? 143.09417 150.82631 126.32092 1.000 23.99914  ? 332  PHE A CE1 1 
ATOM   2494  C CE2 . PHE A  1 332  ? 141.30559 149.44465 125.56109 1.000 13.13497  ? 332  PHE A CE2 1 
ATOM   2495  C CZ  . PHE A  1 332  ? 141.74972 150.52576 126.28788 1.000 17.59960  ? 332  PHE A CZ  1 
ATOM   2496  N N   . ILE A  1 333  ? 144.37516 145.23730 125.43414 1.000 16.64675  ? 333  ILE A N   1 
ATOM   2497  C CA  . ILE A  1 333  ? 143.66104 144.25447 126.23870 1.000 16.56220  ? 333  ILE A CA  1 
ATOM   2498  C C   . ILE A  1 333  ? 144.50101 143.78829 127.41669 1.000 18.41365  ? 333  ILE A C   1 
ATOM   2499  O O   . ILE A  1 333  ? 143.95849 143.48617 128.48444 1.000 34.74232  ? 333  ILE A O   1 
ATOM   2500  C CB  . ILE A  1 333  ? 143.22362 143.06686 125.35507 1.000 19.25512  ? 333  ILE A CB  1 
ATOM   2501  C CG1 . ILE A  1 333  ? 142.31977 143.55362 124.22152 1.000 21.70073  ? 333  ILE A CG1 1 
ATOM   2502  C CG2 . ILE A  1 333  ? 142.51424 142.00643 126.17729 1.000 17.22424  ? 333  ILE A CG2 1 
ATOM   2503  C CD1 . ILE A  1 333  ? 142.13046 142.54257 123.11630 1.000 22.37193  ? 333  ILE A CD1 1 
ATOM   2504  N N   . GLU A  1 334  ? 145.82084 143.73358 127.25598 1.000 11.16869  ? 334  GLU A N   1 
ATOM   2505  C CA  . GLU A  1 334  ? 146.69095 143.35433 128.36374 1.000 12.00685  ? 334  GLU A CA  1 
ATOM   2506  C C   . GLU A  1 334  ? 146.89549 144.49562 129.35884 1.000 20.54801  ? 334  GLU A C   1 
ATOM   2507  O O   . GLU A  1 334  ? 146.78331 144.29591 130.57755 1.000 32.89960  ? 334  GLU A O   1 
ATOM   2508  C CB  . GLU A  1 334  ? 148.04305 142.88307 127.82479 1.000 19.37293  ? 334  GLU A CB  1 
ATOM   2509  C CG  . GLU A  1 334  ? 147.98585 141.57553 127.06161 1.000 29.80522  ? 334  GLU A CG  1 
ATOM   2510  C CD  . GLU A  1 334  ? 149.33316 141.17750 126.49825 1.000 35.44536  ? 334  GLU A CD  1 
ATOM   2511  O OE1 . GLU A  1 334  ? 150.25566 142.01918 126.51214 1.000 33.53332  ? 334  GLU A OE1 1 
ATOM   2512  O OE2 . GLU A  1 334  ? 149.47082 140.02376 126.04140 1.000 34.38624  ? 334  GLU A OE2 1 
ATOM   2513  N N   . ILE A  1 335  ? 147.20069 145.69454 128.85597 1.000 17.99211  ? 335  ILE A N   1 
ATOM   2514  C CA  . ILE A  1 335  ? 147.53320 146.80240 129.74538 1.000 14.81863  ? 335  ILE A CA  1 
ATOM   2515  C C   . ILE A  1 335  ? 146.31180 147.23832 130.54571 1.000 24.73882  ? 335  ILE A C   1 
ATOM   2516  O O   . ILE A  1 335  ? 146.42984 147.61596 131.71629 1.000 38.68850  ? 335  ILE A O   1 
ATOM   2517  C CB  . ILE A  1 335  ? 148.15331 147.97010 128.95480 1.000 15.25910  ? 335  ILE A CB  1 
ATOM   2518  C CG1 . ILE A  1 335  ? 148.63863 149.06001 129.90990 1.000 24.38875  ? 335  ILE A CG1 1 
ATOM   2519  C CG2 . ILE A  1 335  ? 147.16562 148.54947 127.96815 1.000 22.91720  ? 335  ILE A CG2 1 
ATOM   2520  C CD1 . ILE A  1 335  ? 150.00053 149.60964 129.56508 1.000 29.18226  ? 335  ILE A CD1 1 
ATOM   2521  N N   . SER A  1 336  ? 145.12063 147.19099 129.94158 1.000 9.71197   ? 336  SER A N   1 
ATOM   2522  C CA  . SER A  1 336  ? 143.91206 147.53201 130.67897 1.000 12.42108  ? 336  SER A CA  1 
ATOM   2523  C C   . SER A  1 336  ? 143.65593 146.57462 131.83452 1.000 21.66275  ? 336  SER A C   1 
ATOM   2524  O O   . SER A  1 336  ? 143.32416 147.02560 132.93770 1.000 32.43741  ? 336  SER A O   1 
ATOM   2525  C CB  . SER A  1 336  ? 142.71331 147.54735 129.73173 1.000 14.46954  ? 336  SER A CB  1 
ATOM   2526  O OG  . SER A  1 336  ? 141.49459 147.54780 130.45118 1.000 32.72051  ? 336  SER A OG  1 
ATOM   2527  N N   . ILE A  1 337  ? 143.82134 145.27118 131.61032 1.000 14.95292  ? 337  ILE A N   1 
ATOM   2528  C CA  . ILE A  1 337  ? 143.65434 144.29540 132.68049 1.000 14.20953  ? 337  ILE A CA  1 
ATOM   2529  C C   . ILE A  1 337  ? 144.67483 144.53179 133.78508 1.000 16.66409  ? 337  ILE A C   1 
ATOM   2530  O O   . ILE A  1 337  ? 144.34247 144.47806 134.97695 1.000 26.23355  ? 337  ILE A O   1 
ATOM   2531  C CB  . ILE A  1 337  ? 143.75042 142.86980 132.10783 1.000 14.45015  ? 337  ILE A CB  1 
ATOM   2532  C CG1 . ILE A  1 337  ? 142.46801 142.51064 131.35436 1.000 14.40075  ? 337  ILE A CG1 1 
ATOM   2533  C CG2 . ILE A  1 337  ? 144.03288 141.86219 133.20865 1.000 21.23598  ? 337  ILE A CG2 1 
ATOM   2534  C CD1 . ILE A  1 337  ? 141.31400 142.13684 132.25080 1.000 23.04701  ? 337  ILE A CD1 1 
ATOM   2535  N N   . GLN A  1 338  ? 145.92783 144.80431 133.41140 1.000 11.80001  ? 338  GLN A N   1 
ATOM   2536  C CA  . GLN A  1 338  ? 146.94250 145.07492 134.42568 1.000 15.29805  ? 338  GLN A CA  1 
ATOM   2537  C C   . GLN A  1 338  ? 146.60698 146.32107 135.24190 1.000 17.75409  ? 338  GLN A C   1 
ATOM   2538  O O   . GLN A  1 338  ? 146.77858 146.32496 136.46898 1.000 27.93074  ? 338  GLN A O   1 
ATOM   2539  C CB  . GLN A  1 338  ? 148.31382 145.20874 133.76494 1.000 18.48761  ? 338  GLN A CB  1 
ATOM   2540  C CG  . GLN A  1 338  ? 149.25096 146.19076 134.43923 1.000 27.46884  ? 338  GLN A CG  1 
ATOM   2541  C CD  . GLN A  1 338  ? 150.42712 146.55892 133.55993 1.000 32.15582  ? 338  GLN A CD  1 
ATOM   2542  O OE1 . GLN A  1 338  ? 151.04480 145.69464 132.93861 1.000 30.84187  ? 338  GLN A OE1 1 
ATOM   2543  N NE2 . GLN A  1 338  ? 150.74627 147.84673 133.50498 1.000 24.98960  ? 338  GLN A NE2 1 
ATOM   2544  N N   . GLU A  1 339  ? 146.11683 147.37749 134.58762 1.000 12.12770  ? 339  GLU A N   1 
ATOM   2545  C CA  . GLU A  1 339  ? 145.74592 148.59051 135.31029 1.000 12.69092  ? 339  GLU A CA  1 
ATOM   2546  C C   . GLU A  1 339  ? 144.58374 148.34159 136.26390 1.000 19.89045  ? 339  GLU A C   1 
ATOM   2547  O O   . GLU A  1 339  ? 144.57984 148.85247 137.39063 1.000 30.53653  ? 339  GLU A O   1 
ATOM   2548  C CB  . GLU A  1 339  ? 145.40110 149.70839 134.32761 1.000 16.96910  ? 339  GLU A CB  1 
ATOM   2549  C CG  . GLU A  1 339  ? 146.57022 150.17649 133.48379 1.000 22.71815  ? 339  GLU A CG  1 
ATOM   2550  C CD  . GLU A  1 339  ? 147.29166 151.35863 134.09436 1.000 35.11064  ? 339  GLU A CD  1 
ATOM   2551  O OE1 . GLU A  1 339  ? 146.61288 152.25032 134.64510 1.000 39.94282  ? 339  GLU A OE1 1 
ATOM   2552  O OE2 . GLU A  1 339  ? 148.53754 151.39675 134.02384 1.000 34.77202  ? 339  GLU A OE2 1 
ATOM   2553  N N   . VAL A  1 340  ? 143.58460 147.56693 135.83628 1.000 17.94995  ? 340  VAL A N   1 
ATOM   2554  C CA  . VAL A  1 340  ? 142.46029 147.29320 136.72860 1.000 13.69561  ? 340  VAL A CA  1 
ATOM   2555  C C   . VAL A  1 340  ? 142.90674 146.44337 137.91470 1.000 21.87120  ? 340  VAL A C   1 
ATOM   2556  O O   . VAL A  1 340  ? 142.42266 146.62307 139.03886 1.000 34.80724  ? 340  VAL A O   1 
ATOM   2557  C CB  . VAL A  1 340  ? 141.29476 146.63965 135.96730 1.000 13.60490  ? 340  VAL A CB  1 
ATOM   2558  C CG1 . VAL A  1 340  ? 140.09744 146.52168 136.87795 1.000 12.47020  ? 340  VAL A CG1 1 
ATOM   2559  C CG2 . VAL A  1 340  ? 140.92159 147.47199 134.76528 1.000 25.37702  ? 340  VAL A CG2 1 
ATOM   2560  N N   . PHE A  1 341  ? 143.83331 145.50723 137.69402 1.000 16.13328  ? 341  PHE A N   1 
ATOM   2561  C CA  . PHE A  1 341  ? 144.35113 144.72754 138.81694 1.000 7.50359   ? 341  PHE A CA  1 
ATOM   2562  C C   . PHE A  1 341  ? 145.12450 145.60797 139.79523 1.000 12.06081  ? 341  PHE A C   1 
ATOM   2563  O O   . PHE A  1 341  ? 145.02204 145.43191 141.01817 1.000 24.11132  ? 341  PHE A O   1 
ATOM   2564  C CB  . PHE A  1 341  ? 145.22419 143.58303 138.30737 1.000 13.52860  ? 341  PHE A CB  1 
ATOM   2565  C CG  . PHE A  1 341  ? 144.52202 142.25680 138.28169 1.000 21.97941  ? 341  PHE A CG  1 
ATOM   2566  C CD1 . PHE A  1 341  ? 143.73504 141.89635 137.20175 1.000 19.85384  ? 341  PHE A CD1 1 
ATOM   2567  C CD2 . PHE A  1 341  ? 144.63661 141.37588 139.34333 1.000 29.17753  ? 341  PHE A CD2 1 
ATOM   2568  C CE1 . PHE A  1 341  ? 143.08292 140.67894 137.17578 1.000 17.72374  ? 341  PHE A CE1 1 
ATOM   2569  C CE2 . PHE A  1 341  ? 143.98519 140.15564 139.32394 1.000 28.52457  ? 341  PHE A CE2 1 
ATOM   2570  C CZ  . PHE A  1 341  ? 143.20751 139.80791 138.23845 1.000 22.00806  ? 341  PHE A CZ  1 
ATOM   2571  N N   . LYS A  1 342  ? 145.90288 146.56175 139.27751 1.000 11.64286  ? 342  LYS A N   1 
ATOM   2572  C CA  . LYS A  1 342  ? 146.57870 147.51346 140.15612 1.000 14.54269  ? 342  LYS A CA  1 
ATOM   2573  C C   . LYS A  1 342  ? 145.57222 148.33473 140.95402 1.000 21.64032  ? 342  LYS A C   1 
ATOM   2574  O O   . LYS A  1 342  ? 145.77845 148.60307 142.14524 1.000 29.56687  ? 342  LYS A O   1 
ATOM   2575  C CB  . LYS A  1 342  ? 147.49001 148.42983 139.34135 1.000 14.29508  ? 342  LYS A CB  1 
ATOM   2576  C CG  . LYS A  1 342  ? 148.79924 147.78702 138.91552 1.000 23.97122  ? 342  LYS A CG  1 
ATOM   2577  C CD  . LYS A  1 342  ? 149.49095 148.58605 137.81825 1.000 28.45302  ? 342  LYS A CD  1 
ATOM   2578  C CE  . LYS A  1 342  ? 149.27530 150.08257 137.98824 1.000 27.20452  ? 342  LYS A CE  1 
ATOM   2579  N NZ  . LYS A  1 342  ? 150.03176 150.62957 139.14799 1.000 23.49245  ? 342  LYS A NZ  1 
ATOM   2580  N N   . THR A  1 343  ? 144.48000 148.75010 140.30819 1.000 16.22977  ? 343  THR A N   1 
ATOM   2581  C CA  . THR A  1 343  ? 143.42761 149.47535 141.01457 1.000 12.34928  ? 343  THR A CA  1 
ATOM   2582  C C   . THR A  1 343  ? 142.82376 148.62446 142.12495 1.000 15.14745  ? 343  THR A C   1 
ATOM   2583  O O   . THR A  1 343  ? 142.55373 149.12254 143.22373 1.000 28.24128  ? 343  THR A O   1 
ATOM   2584  C CB  . THR A  1 343  ? 142.34406 149.91806 140.03092 1.000 16.27346  ? 343  THR A CB  1 
ATOM   2585  O OG1 . THR A  1 343  ? 142.88869 150.87659 139.11643 1.000 17.61086  ? 343  THR A OG1 1 
ATOM   2586  C CG2 . THR A  1 343  ? 141.17338 150.54043 140.76650 1.000 17.03130  ? 343  THR A CG2 1 
ATOM   2587  N N   . LEU A  1 344  ? 142.60489 147.33683 141.85336 1.000 10.92110  ? 344  LEU A N   1 
ATOM   2588  C CA  . LEU A  1 344  ? 142.08242 146.43420 142.87597 1.000 12.12123  ? 344  LEU A CA  1 
ATOM   2589  C C   . LEU A  1 344  ? 143.02662 146.34334 144.06960 1.000 9.85815   ? 344  LEU A C   1 
ATOM   2590  O O   . LEU A  1 344  ? 142.58974 146.39726 145.22877 1.000 20.54313  ? 344  LEU A O   1 
ATOM   2591  C CB  . LEU A  1 344  ? 141.85212 145.04995 142.27039 1.000 10.64486  ? 344  LEU A CB  1 
ATOM   2592  C CG  . LEU A  1 344  ? 141.41502 143.92403 143.20523 1.000 15.00806  ? 344  LEU A CG  1 
ATOM   2593  C CD1 . LEU A  1 344  ? 140.02478 144.18628 143.73322 1.000 17.00110  ? 344  LEU A CD1 1 
ATOM   2594  C CD2 . LEU A  1 344  ? 141.47322 142.58694 142.49331 1.000 15.47826  ? 344  LEU A CD2 1 
ATOM   2595  N N   . VAL A  1 345  ? 144.32747 146.20817 143.80345 1.000 7.89544   ? 345  VAL A N   1 
ATOM   2596  C CA  . VAL A  1 345  ? 145.30326 146.11152 144.88864 1.000 9.47018   ? 345  VAL A CA  1 
ATOM   2597  C C   . VAL A  1 345  ? 145.31468 147.39313 145.71642 1.000 11.83422  ? 345  VAL A C   1 
ATOM   2598  O O   . VAL A  1 345  ? 145.34513 147.35487 146.95632 1.000 18.58645  ? 345  VAL A O   1 
ATOM   2599  C CB  . VAL A  1 345  ? 146.69691 145.78417 144.32058 1.000 10.79038  ? 345  VAL A CB  1 
ATOM   2600  C CG1 . VAL A  1 345  ? 147.78707 146.21671 145.28433 1.000 10.37764  ? 345  VAL A CG1 1 
ATOM   2601  C CG2 . VAL A  1 345  ? 146.80555 144.30050 144.01873 1.000 12.62152  ? 345  VAL A CG2 1 
ATOM   2602  N N   . GLU A  1 346  ? 145.28318 148.54778 145.04658 1.000 14.76966  ? 346  GLU A N   1 
ATOM   2603  C CA  . GLU A  1 346  ? 145.27386 149.81734 145.76785 1.000 13.89447  ? 346  GLU A CA  1 
ATOM   2604  C C   . GLU A  1 346  ? 144.00573 149.97641 146.59939 1.000 18.13404  ? 346  GLU A C   1 
ATOM   2605  O O   . GLU A  1 346  ? 144.05111 150.51117 147.71358 1.000 15.30838  ? 346  GLU A O   1 
ATOM   2606  C CB  . GLU A  1 346  ? 145.42791 150.97899 144.78864 1.000 6.21261   ? 346  GLU A CB  1 
ATOM   2607  C CG  . GLU A  1 346  ? 146.77909 151.02330 144.09850 1.000 18.30324  ? 346  GLU A CG  1 
ATOM   2608  C CD  . GLU A  1 346  ? 146.82334 152.02454 142.96318 1.000 30.61683  ? 346  GLU A CD  1 
ATOM   2609  O OE1 . GLU A  1 346  ? 146.12123 153.05321 143.04795 1.000 30.80367  ? 346  GLU A OE1 1 
ATOM   2610  O OE2 . GLU A  1 346  ? 147.56254 151.78456 141.98609 1.000 29.68650  ? 346  GLU A OE2 1 
ATOM   2611  N N   . ALA A  1 347  ? 142.86446 149.52372 146.07475 1.000 20.56267  ? 347  ALA A N   1 
ATOM   2612  C CA  . ALA A  1 347  ? 141.62319 149.58458 146.83960 1.000 13.60607  ? 347  ALA A CA  1 
ATOM   2613  C C   . ALA A  1 347  ? 141.70041 148.71711 148.08947 1.000 12.13763  ? 347  ALA A C   1 
ATOM   2614  O O   . ALA A  1 347  ? 141.23987 149.12130 149.16530 1.000 19.37229  ? 347  ALA A O   1 
ATOM   2615  C CB  . ALA A  1 347  ? 140.44650 149.15980 145.96329 1.000 10.78310  ? 347  ALA A CB  1 
ATOM   2616  N N   . ILE A  1 348  ? 142.27341 147.51696 147.96623 1.000 11.21988  ? 348  ILE A N   1 
ATOM   2617  C CA  . ILE A  1 348  ? 142.43684 146.65564 149.13679 1.000 9.76956   ? 348  ILE A CA  1 
ATOM   2618  C C   . ILE A  1 348  ? 143.32364 147.33101 150.17608 1.000 10.48962  ? 348  ILE A C   1 
ATOM   2619  O O   . ILE A  1 348  ? 143.01696 147.32924 151.37788 1.000 22.82370  ? 348  ILE A O   1 
ATOM   2620  C CB  . ILE A  1 348  ? 142.99644 145.28275 148.72183 1.000 14.92850  ? 348  ILE A CB  1 
ATOM   2621  C CG1 . ILE A  1 348  ? 141.99934 144.54719 147.82575 1.000 15.81011  ? 348  ILE A CG1 1 
ATOM   2622  C CG2 . ILE A  1 348  ? 143.32923 144.45032 149.94668 1.000 11.69226  ? 348  ILE A CG2 1 
ATOM   2623  C CD1 . ILE A  1 348  ? 142.50338 143.21942 147.31556 1.000 11.37160  ? 348  ILE A CD1 1 
ATOM   2624  N N   . ILE A  1 349  ? 144.43052 147.92954 149.73058 1.000 13.00875  ? 349  ILE A N   1 
ATOM   2625  C CA  . ILE A  1 349  ? 145.32476 148.61430 150.66270 1.000 18.11431  ? 349  ILE A CA  1 
ATOM   2626  C C   . ILE A  1 349  ? 144.59544 149.75299 151.36868 1.000 19.67194  ? 349  ILE A C   1 
ATOM   2627  O O   . ILE A  1 349  ? 144.71585 149.92838 152.58902 1.000 23.35003  ? 349  ILE A O   1 
ATOM   2628  C CB  . ILE A  1 349  ? 146.58165 149.11449 149.92706 1.000 16.57258  ? 349  ILE A CB  1 
ATOM   2629  C CG1 . ILE A  1 349  ? 147.55392 147.95956 149.68694 1.000 14.28649  ? 349  ILE A CG1 1 
ATOM   2630  C CG2 . ILE A  1 349  ? 147.25975 150.22499 150.71170 1.000 14.78243  ? 349  ILE A CG2 1 
ATOM   2631  C CD1 . ILE A  1 349  ? 148.74986 148.34094 148.85075 1.000 18.58597  ? 349  ILE A CD1 1 
ATOM   2632  N N   . LEU A  1 350  ? 143.82344 150.54024 150.61570 1.000 15.03425  ? 350  LEU A N   1 
ATOM   2633  C CA  . LEU A  1 350  ? 143.14072 151.69045 151.20055 1.000 11.42320  ? 350  LEU A CA  1 
ATOM   2634  C C   . LEU A  1 350  ? 142.07715 151.26542 152.20740 1.000 15.23211  ? 350  LEU A C   1 
ATOM   2635  O O   . LEU A  1 350  ? 141.94153 151.88493 153.27160 1.000 23.23708  ? 350  LEU A O   1 
ATOM   2636  C CB  . LEU A  1 350  ? 142.52540 152.54764 150.09625 1.000 19.86449  ? 350  LEU A CB  1 
ATOM   2637  C CG  . LEU A  1 350  ? 143.47695 153.53287 149.41703 1.000 15.12978  ? 350  LEU A CG  1 
ATOM   2638  C CD1 . LEU A  1 350  ? 142.74926 154.35128 148.36480 1.000 13.34715  ? 350  LEU A CD1 1 
ATOM   2639  C CD2 . LEU A  1 350  ? 144.12712 154.43871 150.44661 1.000 15.19100  ? 350  LEU A CD2 1 
ATOM   2640  N N   . VAL A  1 351  ? 141.30399 150.22149 151.89476 1.000 19.85515  ? 351  VAL A N   1 
ATOM   2641  C CA  . VAL A  1 351  ? 140.28512 149.78364 152.84537 1.000 19.30749  ? 351  VAL A CA  1 
ATOM   2642  C C   . VAL A  1 351  ? 140.93656 149.20672 154.09741 1.000 22.43067  ? 351  VAL A C   1 
ATOM   2643  O O   . VAL A  1 351  ? 140.43277 149.39493 155.21230 1.000 28.75094  ? 351  VAL A O   1 
ATOM   2644  C CB  . VAL A  1 351  ? 139.29449 148.79521 152.19725 1.000 13.73945  ? 351  VAL A CB  1 
ATOM   2645  C CG1 . VAL A  1 351  ? 138.63447 149.42487 150.98232 1.000 15.72501  ? 351  VAL A CG1 1 
ATOM   2646  C CG2 . VAL A  1 351  ? 139.96456 147.48643 151.83276 1.000 19.27832  ? 351  VAL A CG2 1 
ATOM   2647  N N   . PHE A  1 352  ? 142.07543 148.51887 153.94833 1.000 20.79988  ? 352  PHE A N   1 
ATOM   2648  C CA  . PHE A  1 352  ? 142.78774 148.05113 155.13433 1.000 18.91307  ? 352  PHE A CA  1 
ATOM   2649  C C   . PHE A  1 352  ? 143.26288 149.22128 155.98630 1.000 19.82113  ? 352  PHE A C   1 
ATOM   2650  O O   . PHE A  1 352  ? 143.18969 149.17196 157.22040 1.000 23.13855  ? 352  PHE A O   1 
ATOM   2651  C CB  . PHE A  1 352  ? 143.96975 147.16732 154.73968 1.000 20.18876  ? 352  PHE A CB  1 
ATOM   2652  C CG  . PHE A  1 352  ? 144.87539 146.82256 155.89074 1.000 26.47308  ? 352  PHE A CG  1 
ATOM   2653  C CD1 . PHE A  1 352  ? 144.58200 145.75627 156.72294 1.000 27.61515  ? 352  PHE A CD1 1 
ATOM   2654  C CD2 . PHE A  1 352  ? 146.01973 147.56304 156.14013 1.000 24.73181  ? 352  PHE A CD2 1 
ATOM   2655  C CE1 . PHE A  1 352  ? 145.40828 145.43753 157.78159 1.000 26.07954  ? 352  PHE A CE1 1 
ATOM   2656  C CE2 . PHE A  1 352  ? 146.84754 147.24892 157.19833 1.000 21.67893  ? 352  PHE A CE2 1 
ATOM   2657  C CZ  . PHE A  1 352  ? 146.54183 146.18394 158.01857 1.000 23.87993  ? 352  PHE A CZ  1 
ATOM   2658  N N   . LEU A  1 353  ? 143.76783 150.27791 155.34561 1.000 23.35119  ? 353  LEU A N   1 
ATOM   2659  C CA  . LEU A  1 353  ? 144.22412 151.44215 156.09921 1.000 22.61901  ? 353  LEU A CA  1 
ATOM   2660  C C   . LEU A  1 353  ? 143.07311 152.10527 156.84540 1.000 27.37986  ? 353  LEU A C   1 
ATOM   2661  O O   . LEU A  1 353  ? 143.22973 152.51620 158.00036 1.000 33.12302  ? 353  LEU A O   1 
ATOM   2662  C CB  . LEU A  1 353  ? 144.90919 152.44146 155.16853 1.000 23.89721  ? 353  LEU A CB  1 
ATOM   2663  C CG  . LEU A  1 353  ? 146.27350 152.01611 154.62522 1.000 29.81447  ? 353  LEU A CG  1 
ATOM   2664  C CD1 . LEU A  1 353  ? 146.81968 153.06456 153.67191 1.000 27.86342  ? 353  LEU A CD1 1 
ATOM   2665  C CD2 . LEU A  1 353  ? 147.24712 151.76091 155.76367 1.000 25.07602  ? 353  LEU A CD2 1 
ATOM   2666  N N   . VAL A  1 354  ? 141.90865 152.21910 156.20306 1.000 29.51814  ? 354  VAL A N   1 
ATOM   2667  C CA  . VAL A  1 354  ? 140.74423 152.80188 156.87219 1.000 29.11206  ? 354  VAL A CA  1 
ATOM   2668  C C   . VAL A  1 354  ? 140.33214 151.94604 158.06565 1.000 33.63502  ? 354  VAL A C   1 
ATOM   2669  O O   . VAL A  1 354  ? 140.04119 152.45780 159.15832 1.000 32.23972  ? 354  VAL A O   1 
ATOM   2670  C CB  . VAL A  1 354  ? 139.58347 152.97354 155.87636 1.000 27.09424  ? 354  VAL A CB  1 
ATOM   2671  C CG1 . VAL A  1 354  ? 138.25687 153.06175 156.61108 1.000 25.51486  ? 354  VAL A CG1 1 
ATOM   2672  C CG2 . VAL A  1 354  ? 139.79826 154.20674 155.03210 1.000 27.93459  ? 354  VAL A CG2 1 
ATOM   2673  N N   . MET A  1 355  ? 140.29823 150.62517 157.87101 1.000 36.23258  ? 355  MET A N   1 
ATOM   2674  C CA  . MET A  1 355  ? 139.90658 149.72982 158.95165 1.000 30.10486  ? 355  MET A CA  1 
ATOM   2675  C C   . MET A  1 355  ? 140.87353 149.81083 160.12344 1.000 33.03557  ? 355  MET A C   1 
ATOM   2676  O O   . MET A  1 355  ? 140.44466 149.77101 161.28052 1.000 38.93787  ? 355  MET A O   1 
ATOM   2677  C CB  . MET A  1 355  ? 139.80750 148.29737 158.43090 1.000 29.07775  ? 355  MET A CB  1 
ATOM   2678  C CG  . MET A  1 355  ? 138.43644 147.94394 157.88201 1.000 27.25304  ? 355  MET A CG  1 
ATOM   2679  S SD  . MET A  1 355  ? 138.35900 146.29373 157.16423 1.000 45.84136  ? 355  MET A SD  1 
ATOM   2680  C CE  . MET A  1 355  ? 140.08542 145.98917 156.80538 1.000 33.76413  ? 355  MET A CE  1 
ATOM   2681  N N   . TYR A  1 356  ? 142.17535 149.92382 159.85283 1.000 34.38178  ? 356  TYR A N   1 
ATOM   2682  C CA  . TYR A  1 356  ? 143.12884 150.07989 160.94580 1.000 31.80125  ? 356  TYR A CA  1 
ATOM   2683  C C   . TYR A  1 356  ? 143.01126 151.44014 161.61734 1.000 31.33226  ? 356  TYR A C   1 
ATOM   2684  O O   . TYR A  1 356  ? 143.18901 151.53960 162.83588 1.000 40.74589  ? 356  TYR A O   1 
ATOM   2685  C CB  . TYR A  1 356  ? 144.56047 149.86982 160.45342 1.000 37.00530  ? 356  TYR A CB  1 
ATOM   2686  C CG  . TYR A  1 356  ? 145.59357 150.15129 161.52038 1.000 39.33672  ? 356  TYR A CG  1 
ATOM   2687  C CD1 . TYR A  1 356  ? 145.84165 149.23283 162.53089 1.000 34.91549  ? 356  TYR A CD1 1 
ATOM   2688  C CD2 . TYR A  1 356  ? 146.31332 151.33761 161.52392 1.000 43.72530  ? 356  TYR A CD2 1 
ATOM   2689  C CE1 . TYR A  1 356  ? 146.77845 149.48581 163.51234 1.000 36.25457  ? 356  TYR A CE1 1 
ATOM   2690  C CE2 . TYR A  1 356  ? 147.25285 151.59893 162.50221 1.000 43.63837  ? 356  TYR A CE2 1 
ATOM   2691  C CZ  . TYR A  1 356  ? 147.48078 150.66971 163.49325 1.000 43.54055  ? 356  TYR A CZ  1 
ATOM   2692  O OH  . TYR A  1 356  ? 148.41618 150.92632 164.46818 1.000 43.15375  ? 356  TYR A OH  1 
ATOM   2693  N N   . LEU A  1 357  ? 142.72303 152.49233 160.84922 1.000 39.66147  ? 357  LEU A N   1 
ATOM   2694  C CA  . LEU A  1 357  ? 142.55343 153.81116 161.44529 1.000 44.04649  ? 357  LEU A CA  1 
ATOM   2695  C C   . LEU A  1 357  ? 141.35950 153.84725 162.38587 1.000 40.39833  ? 357  LEU A C   1 
ATOM   2696  O O   . LEU A  1 357  ? 141.40118 154.53485 163.41191 1.000 41.50015  ? 357  LEU A O   1 
ATOM   2697  C CB  . LEU A  1 357  ? 142.39915 154.86911 160.35236 1.000 42.68336  ? 357  LEU A CB  1 
ATOM   2698  C CG  . LEU A  1 357  ? 142.25238 156.32032 160.81484 1.000 42.24891  ? 357  LEU A CG  1 
ATOM   2699  C CD1 . LEU A  1 357  ? 143.18978 157.22461 160.03583 1.000 46.37071  ? 357  LEU A CD1 1 
ATOM   2700  C CD2 . LEU A  1 357  ? 140.81584 156.79295 160.67162 1.000 40.75067  ? 357  LEU A CD2 1 
ATOM   2701  N N   . PHE A  1 358  ? 140.29236 153.12184 162.05893 1.000 41.72151  ? 358  PHE A N   1 
ATOM   2702  C CA  . PHE A  1 358  ? 139.11016 153.16443 162.91355 1.000 38.54082  ? 358  PHE A CA  1 
ATOM   2703  C C   . PHE A  1 358  ? 139.16612 152.15437 164.05919 1.000 40.39862  ? 358  PHE A C   1 
ATOM   2704  O O   . PHE A  1 358  ? 138.86791 152.50359 165.20497 1.000 43.20503  ? 358  PHE A O   1 
ATOM   2705  C CB  . PHE A  1 358  ? 137.84882 152.94773 162.07846 1.000 36.62361  ? 358  PHE A CB  1 
ATOM   2706  C CG  . PHE A  1 358  ? 137.32435 154.20153 161.44108 1.000 39.88548  ? 358  PHE A CG  1 
ATOM   2707  C CD1 . PHE A  1 358  ? 137.72242 154.56493 160.16809 1.000 43.14802  ? 358  PHE A CD1 1 
ATOM   2708  C CD2 . PHE A  1 358  ? 136.43930 155.02102 162.11960 1.000 40.45837  ? 358  PHE A CD2 1 
ATOM   2709  C CE1 . PHE A  1 358  ? 137.24140 155.71486 159.58090 1.000 41.01810  ? 358  PHE A CE1 1 
ATOM   2710  C CE2 . PHE A  1 358  ? 135.95243 156.17068 161.53521 1.000 42.30323  ? 358  PHE A CE2 1 
ATOM   2711  C CZ  . PHE A  1 358  ? 136.35620 156.51950 160.26508 1.000 42.18517  ? 358  PHE A CZ  1 
ATOM   2712  N N   . LEU A  1 359  ? 139.53663 150.90247 163.77448 1.000 43.47764  ? 359  LEU A N   1 
ATOM   2713  C CA  . LEU A  1 359  ? 139.55668 149.88254 164.82015 1.000 43.12922  ? 359  LEU A CA  1 
ATOM   2714  C C   . LEU A  1 359  ? 140.73797 150.06122 165.76622 1.000 42.90239  ? 359  LEU A C   1 
ATOM   2715  O O   . LEU A  1 359  ? 140.65737 149.66452 166.93412 1.000 42.31885  ? 359  LEU A O   1 
ATOM   2716  C CB  . LEU A  1 359  ? 139.57793 148.48934 164.19384 1.000 39.42432  ? 359  LEU A CB  1 
ATOM   2717  C CG  . LEU A  1 359  ? 138.25759 148.04116 163.56457 1.000 38.20701  ? 359  LEU A CG  1 
ATOM   2718  C CD1 . LEU A  1 359  ? 138.46558 146.84513 162.65387 1.000 41.69768  ? 359  LEU A CD1 1 
ATOM   2719  C CD2 . LEU A  1 359  ? 137.23782 147.72584 164.64198 1.000 40.82240  ? 359  LEU A CD2 1 
ATOM   2720  N N   . GLN A  1 360  ? 141.84190 150.62553 165.27596 1.000 45.79725  ? 360  GLN A N   1 
ATOM   2721  C CA  . GLN A  1 360  ? 142.96998 151.08524 166.08294 1.000 43.72712  ? 360  GLN A CA  1 
ATOM   2722  C C   . GLN A  1 360  ? 143.75072 149.95662 166.74948 1.000 46.00628  ? 360  GLN A C   1 
ATOM   2723  O O   . GLN A  1 360  ? 144.52078 150.21081 167.68051 1.000 52.73392  ? 360  GLN A O   1 
ATOM   2724  C CB  . GLN A  1 360  ? 142.51545 152.09617 167.14290 1.000 44.41071  ? 360  GLN A CB  1 
ATOM   2725  C CG  . GLN A  1 360  ? 142.55172 153.53869 166.67152 1.000 46.36632  ? 360  GLN A CG  1 
ATOM   2726  C CD  . GLN A  1 360  ? 141.28579 154.29813 167.00709 1.000 50.99126  ? 360  GLN A CD  1 
ATOM   2727  O OE1 . GLN A  1 360  ? 140.44119 153.81846 167.76237 1.000 51.16209  ? 360  GLN A OE1 1 
ATOM   2728  N NE2 . GLN A  1 360  ? 141.14638 155.49117 166.44359 1.000 52.72594  ? 360  GLN A NE2 1 
ATOM   2729  N N   . ASN A  1 361  ? 143.58767 148.71276 166.30346 1.000 46.20050  ? 361  ASN A N   1 
ATOM   2730  C CA  . ASN A  1 361  ? 144.43665 147.63610 166.79642 1.000 46.46187  ? 361  ASN A CA  1 
ATOM   2731  C C   . ASN A  1 361  ? 144.49366 146.52928 165.75217 1.000 46.17799  ? 361  ASN A C   1 
ATOM   2732  O O   . ASN A  1 361  ? 143.49421 146.23763 165.09134 1.000 48.39553  ? 361  ASN A O   1 
ATOM   2733  C CB  . ASN A  1 361  ? 143.94662 147.10073 168.15036 1.000 44.33372  ? 361  ASN A CB  1 
ATOM   2734  C CG  . ASN A  1 361  ? 142.74277 146.19472 168.02693 1.000 51.40895  ? 361  ASN A CG  1 
ATOM   2735  O OD1 . ASN A  1 361  ? 141.60710 146.66035 167.94601 1.000 56.94858  ? 361  ASN A OD1 1 
ATOM   2736  N ND2 . ASN A  1 361  ? 142.98246 144.89011 168.03817 1.000 49.75778  ? 361  ASN A ND2 1 
ATOM   2737  N N   . PHE A  1 362  ? 145.67702 145.92572 165.61151 1.000 40.29621  ? 362  PHE A N   1 
ATOM   2738  C CA  . PHE A  1 362  ? 145.92238 144.98007 164.52561 1.000 41.47013  ? 362  PHE A CA  1 
ATOM   2739  C C   . PHE A  1 362  ? 145.07969 143.71778 164.66341 1.000 44.10469  ? 362  PHE A C   1 
ATOM   2740  O O   . PHE A  1 362  ? 144.55333 143.20504 163.66675 1.000 43.78478  ? 362  PHE A O   1 
ATOM   2741  C CB  . PHE A  1 362  ? 147.40716 144.62393 164.47748 1.000 39.60809  ? 362  PHE A CB  1 
ATOM   2742  C CG  . PHE A  1 362  ? 147.84995 144.04189 163.16805 1.000 45.90600  ? 362  PHE A CG  1 
ATOM   2743  C CD1 . PHE A  1 362  ? 147.84672 144.80829 162.01579 1.000 45.70526  ? 362  PHE A CD1 1 
ATOM   2744  C CD2 . PHE A  1 362  ? 148.27574 142.72744 163.09133 1.000 44.85847  ? 362  PHE A CD2 1 
ATOM   2745  C CE1 . PHE A  1 362  ? 148.25671 144.27201 160.81111 1.000 43.99153  ? 362  PHE A CE1 1 
ATOM   2746  C CE2 . PHE A  1 362  ? 148.68769 142.18646 161.88980 1.000 43.10760  ? 362  PHE A CE2 1 
ATOM   2747  C CZ  . PHE A  1 362  ? 148.67761 142.95900 160.74868 1.000 44.05595  ? 362  PHE A CZ  1 
ATOM   2748  N N   . ARG A  1 363  ? 144.95711 143.18881 165.88308 1.000 47.17289  ? 363  ARG A N   1 
ATOM   2749  C CA  . ARG A  1 363  ? 144.26082 141.92232 166.07573 1.000 43.05064  ? 363  ARG A CA  1 
ATOM   2750  C C   . ARG A  1 363  ? 142.78131 142.01143 165.73127 1.000 45.96762  ? 363  ARG A C   1 
ATOM   2751  O O   . ARG A  1 363  ? 142.16565 140.98251 165.43632 1.000 48.90610  ? 363  ARG A O   1 
ATOM   2752  C CB  . ARG A  1 363  ? 144.43424 141.43715 167.51443 1.000 41.69454  ? 363  ARG A CB  1 
ATOM   2753  C CG  . ARG A  1 363  ? 145.80354 140.84684 167.79998 1.000 44.70015  ? 363  ARG A CG  1 
ATOM   2754  C CD  . ARG A  1 363  ? 145.68997 139.60715 168.66457 1.000 45.32724  ? 363  ARG A CD  1 
ATOM   2755  N NE  . ARG A  1 363  ? 146.84807 139.41458 169.52686 1.000 47.10657  ? 363  ARG A NE  1 
ATOM   2756  C CZ  . ARG A  1 363  ? 146.99155 138.39844 170.36622 1.000 48.36991  ? 363  ARG A CZ  1 
ATOM   2757  N NH1 . ARG A  1 363  ? 146.06645 137.45921 170.47896 1.000 45.73521  ? 363  ARG A NH1 1 
ATOM   2758  N NH2 . ARG A  1 363  ? 148.09104 138.32186 171.11032 1.000 48.57719  ? 363  ARG A NH2 1 
ATOM   2759  N N   . ALA A  1 364  ? 142.19759 143.20835 165.76728 1.000 44.41086  ? 364  ALA A N   1 
ATOM   2760  C CA  . ALA A  1 364  ? 140.82694 143.40668 165.32193 1.000 41.66674  ? 364  ALA A CA  1 
ATOM   2761  C C   . ALA A  1 364  ? 140.73630 143.89963 163.88683 1.000 44.33220  ? 364  ALA A C   1 
ATOM   2762  O O   . ALA A  1 364  ? 139.65994 143.81601 163.28791 1.000 48.82970  ? 364  ALA A O   1 
ATOM   2763  C CB  . ALA A  1 364  ? 140.10241 144.39714 166.23979 1.000 39.96428  ? 364  ALA A CB  1 
ATOM   2764  N N   . THR A  1 365  ? 141.83198 144.41769 163.32908 1.000 42.88493  ? 365  THR A N   1 
ATOM   2765  C CA  . THR A  1 365  ? 141.84260 144.81976 161.92814 1.000 37.66962  ? 365  THR A CA  1 
ATOM   2766  C C   . THR A  1 365  ? 142.04062 143.63583 160.99371 1.000 38.13403  ? 365  THR A C   1 
ATOM   2767  O O   . THR A  1 365  ? 141.57115 143.67000 159.85138 1.000 40.09338  ? 365  THR A O   1 
ATOM   2768  C CB  . THR A  1 365  ? 142.93886 145.85499 161.67869 1.000 35.80285  ? 365  THR A CB  1 
ATOM   2769  O OG1 . THR A  1 365  ? 142.98486 146.78167 162.77008 1.000 42.40266  ? 365  THR A OG1 1 
ATOM   2770  C CG2 . THR A  1 365  ? 142.67138 146.60430 160.38825 1.000 36.95560  ? 365  THR A CG2 1 
ATOM   2771  N N   . ILE A  1 366  ? 142.73664 142.59291 161.44898 1.000 39.57475  ? 366  ILE A N   1 
ATOM   2772  C CA  . ILE A  1 366  ? 142.98044 141.44203 160.58485 1.000 40.84343  ? 366  ILE A CA  1 
ATOM   2773  C C   . ILE A  1 366  ? 141.68356 140.69455 160.29959 1.000 42.07882  ? 366  ILE A C   1 
ATOM   2774  O O   . ILE A  1 366  ? 141.49480 140.15606 159.20346 1.000 40.76547  ? 366  ILE A O   1 
ATOM   2775  C CB  . ILE A  1 366  ? 144.04517 140.51580 161.19913 1.000 39.84057  ? 366  ILE A CB  1 
ATOM   2776  C CG1 . ILE A  1 366  ? 143.71279 140.19887 162.65678 1.000 41.86805  ? 366  ILE A CG1 1 
ATOM   2777  C CG2 . ILE A  1 366  ? 145.42257 141.14106 161.08154 1.000 39.38821  ? 366  ILE A CG2 1 
ATOM   2778  C CD1 . ILE A  1 366  ? 144.02113 138.77320 163.05130 1.000 40.53304  ? 366  ILE A CD1 1 
ATOM   2779  N N   . ILE A  1 367  ? 140.77266 140.64573 161.27543 1.000 38.19105  ? 367  ILE A N   1 
ATOM   2780  C CA  . ILE A  1 367  ? 139.56233 139.83484 161.12091 1.000 33.21158  ? 367  ILE A CA  1 
ATOM   2781  C C   . ILE A  1 367  ? 138.73049 140.25168 159.91152 1.000 31.74185  ? 367  ILE A C   1 
ATOM   2782  O O   . ILE A  1 367  ? 138.32131 139.36892 159.13978 1.000 32.05924  ? 367  ILE A O   1 
ATOM   2783  C CB  . ILE A  1 367  ? 138.75153 139.84026 162.42921 1.000 35.96784  ? 367  ILE A CB  1 
ATOM   2784  C CG1 . ILE A  1 367  ? 139.55799 139.20926 163.56235 1.000 38.06820  ? 367  ILE A CG1 1 
ATOM   2785  C CG2 . ILE A  1 367  ? 137.44985 139.08932 162.24833 1.000 39.08769  ? 367  ILE A CG2 1 
ATOM   2786  C CD1 . ILE A  1 367  ? 139.23077 139.77564 164.92243 1.000 38.14680  ? 367  ILE A CD1 1 
ATOM   2787  N N   . PRO A  1 368  ? 138.43976 141.54047 159.68019 1.000 34.23129  ? 368  PRO A N   1 
ATOM   2788  C CA  . PRO A  1 368  ? 137.69223 141.89771 158.46537 1.000 34.94078  ? 368  PRO A CA  1 
ATOM   2789  C C   . PRO A  1 368  ? 138.51383 141.83980 157.19027 1.000 36.87276  ? 368  PRO A C   1 
ATOM   2790  O O   . PRO A  1 368  ? 137.92682 141.67768 156.11253 1.000 37.55133  ? 368  PRO A O   1 
ATOM   2791  C CB  . PRO A  1 368  ? 137.21903 143.33437 158.74586 1.000 28.44719  ? 368  PRO A CB  1 
ATOM   2792  C CG  . PRO A  1 368  ? 137.41847 143.54172 160.20627 1.000 31.23631  ? 368  PRO A CG  1 
ATOM   2793  C CD  . PRO A  1 368  ? 138.60236 142.71250 160.55465 1.000 36.23380  ? 368  PRO A CD  1 
ATOM   2794  N N   . THR A  1 369  ? 139.83850 141.96892 157.26508 1.000 32.64409  ? 369  THR A N   1 
ATOM   2795  C CA  . THR A  1 369  ? 140.66772 141.92147 156.06826 1.000 32.70152  ? 369  THR A CA  1 
ATOM   2796  C C   . THR A  1 369  ? 141.05058 140.50347 155.66425 1.000 31.59002  ? 369  THR A C   1 
ATOM   2797  O O   . THR A  1 369  ? 141.51536 140.30408 154.53744 1.000 33.53388  ? 369  THR A O   1 
ATOM   2798  C CB  . THR A  1 369  ? 141.93699 142.76247 156.25671 1.000 32.26320  ? 369  THR A CB  1 
ATOM   2799  O OG1 . THR A  1 369  ? 142.45323 143.13809 154.97467 1.000 34.95162  ? 369  THR A OG1 1 
ATOM   2800  C CG2 . THR A  1 369  ? 143.00041 141.97752 156.99996 1.000 31.71208  ? 369  THR A CG2 1 
ATOM   2801  N N   . ILE A  1 370  ? 140.87505 139.51987 156.55005 1.000 25.89105  ? 370  ILE A N   1 
ATOM   2802  C CA  . ILE A  1 370  ? 141.01143 138.12590 156.14110 1.000 25.95330  ? 370  ILE A CA  1 
ATOM   2803  C C   . ILE A  1 370  ? 139.86622 137.73791 155.21599 1.000 29.07322  ? 370  ILE A C   1 
ATOM   2804  O O   . ILE A  1 370  ? 140.02713 136.88577 154.33387 1.000 33.33707  ? 370  ILE A O   1 
ATOM   2805  C CB  . ILE A  1 370  ? 141.08935 137.21045 157.37996 1.000 28.17094  ? 370  ILE A CB  1 
ATOM   2806  C CG1 . ILE A  1 370  ? 142.42179 137.40374 158.10519 1.000 30.64703  ? 370  ILE A CG1 1 
ATOM   2807  C CG2 . ILE A  1 370  ? 140.91370 135.74849 157.00100 1.000 28.01172  ? 370  ILE A CG2 1 
ATOM   2808  C CD1 . ILE A  1 370  ? 142.69977 136.36059 159.16424 1.000 29.85268  ? 370  ILE A CD1 1 
ATOM   2809  N N   . ALA A  1 371  ? 138.70168 138.36696 155.38485 1.000 26.70718  ? 371  ALA A N   1 
ATOM   2810  C CA  . ALA A  1 371  ? 137.54661 138.03860 154.55881 1.000 20.91981  ? 371  ALA A CA  1 
ATOM   2811  C C   . ALA A  1 371  ? 137.75526 138.42415 153.10071 1.000 25.64102  ? 371  ALA A C   1 
ATOM   2812  O O   . ALA A  1 371  ? 137.18062 137.78889 152.21116 1.000 30.05597  ? 371  ALA A O   1 
ATOM   2813  C CB  . ALA A  1 371  ? 136.29803 138.72564 155.10944 1.000 18.14142  ? 371  ALA A CB  1 
ATOM   2814  N N   . VAL A  1 372  ? 138.56226 139.45448 152.83300 1.000 25.61886  ? 372  VAL A N   1 
ATOM   2815  C CA  . VAL A  1 372  ? 138.70414 139.94536 151.45988 1.000 18.56112  ? 372  VAL A CA  1 
ATOM   2816  C C   . VAL A  1 372  ? 139.25556 138.87974 150.51776 1.000 24.94496  ? 372  VAL A C   1 
ATOM   2817  O O   . VAL A  1 372  ? 138.62312 138.62056 149.48000 1.000 28.47782  ? 372  VAL A O   1 
ATOM   2818  C CB  . VAL A  1 372  ? 139.53456 141.24157 151.44490 1.000 17.56509  ? 372  VAL A CB  1 
ATOM   2819  C CG1 . VAL A  1 372  ? 140.07208 141.51178 150.05024 1.000 22.83762  ? 372  VAL A CG1 1 
ATOM   2820  C CG2 . VAL A  1 372  ? 138.70166 142.41047 151.93353 1.000 25.12755  ? 372  VAL A CG2 1 
ATOM   2821  N N   . PRO A  1 373  ? 140.39521 138.22781 150.79875 1.000 23.25858  ? 373  PRO A N   1 
ATOM   2822  C CA  . PRO A  1 373  ? 140.85200 137.17186 149.87881 1.000 18.80078  ? 373  PRO A CA  1 
ATOM   2823  C C   . PRO A  1 373  ? 139.85592 136.03928 149.72699 1.000 18.32964  ? 373  PRO A C   1 
ATOM   2824  O O   . PRO A  1 373  ? 139.67228 135.52640 148.61698 1.000 24.21376  ? 373  PRO A O   1 
ATOM   2825  C CB  . PRO A  1 373  ? 142.16239 136.69227 150.51961 1.000 18.43262  ? 373  PRO A CB  1 
ATOM   2826  C CG  . PRO A  1 373  ? 142.60462 137.82111 151.37010 1.000 20.07255  ? 373  PRO A CG  1 
ATOM   2827  C CD  . PRO A  1 373  ? 141.34637 138.40970 151.90980 1.000 22.66311  ? 373  PRO A CD  1 
ATOM   2828  N N   . VAL A  1 374  ? 139.18150 135.65846 150.81365 1.000 18.74310  ? 374  VAL A N   1 
ATOM   2829  C CA  . VAL A  1 374  ? 138.25724 134.52895 150.76645 1.000 19.19675  ? 374  VAL A CA  1 
ATOM   2830  C C   . VAL A  1 374  ? 137.11481 134.81719 149.80211 1.000 19.72597  ? 374  VAL A C   1 
ATOM   2831  O O   . VAL A  1 374  ? 136.81828 134.01949 148.90577 1.000 25.39620  ? 374  VAL A O   1 
ATOM   2832  C CB  . VAL A  1 374  ? 137.73334 134.20962 152.17812 1.000 15.68650  ? 374  VAL A CB  1 
ATOM   2833  C CG1 . VAL A  1 374  ? 136.82360 132.99591 152.14544 1.000 21.51167  ? 374  VAL A CG1 1 
ATOM   2834  C CG2 . VAL A  1 374  ? 138.88959 133.99279 153.13721 1.000 17.88337  ? 374  VAL A CG2 1 
ATOM   2835  N N   . VAL A  1 375  ? 136.47140 135.97492 149.95691 1.000 16.46687  ? 375  VAL A N   1 
ATOM   2836  C CA  . VAL A  1 375  ? 135.32503 136.29910 149.11510 1.000 17.44489  ? 375  VAL A CA  1 
ATOM   2837  C C   . VAL A  1 375  ? 135.76298 136.59964 147.68698 1.000 24.12918  ? 375  VAL A C   1 
ATOM   2838  O O   . VAL A  1 375  ? 135.06783 136.24397 146.72799 1.000 27.32163  ? 375  VAL A O   1 
ATOM   2839  C CB  . VAL A  1 375  ? 134.52089 137.46117 149.71910 1.000 15.03311  ? 375  VAL A CB  1 
ATOM   2840  C CG1 . VAL A  1 375  ? 133.19779 137.58329 149.00985 1.000 24.53783  ? 375  VAL A CG1 1 
ATOM   2841  C CG2 . VAL A  1 375  ? 134.29170 137.23026 151.19726 1.000 16.48542  ? 375  VAL A CG2 1 
ATOM   2842  N N   . ILE A  1 376  ? 136.90718 137.26706 147.51447 1.000 22.04327  ? 376  ILE A N   1 
ATOM   2843  C CA  . ILE A  1 376  ? 137.38537 137.56175 146.16445 1.000 15.83336  ? 376  ILE A CA  1 
ATOM   2844  C C   . ILE A  1 376  ? 137.65693 136.26905 145.40273 1.000 18.47447  ? 376  ILE A C   1 
ATOM   2845  O O   . ILE A  1 376  ? 137.25088 136.11005 144.24381 1.000 26.60840  ? 376  ILE A O   1 
ATOM   2846  C CB  . ILE A  1 376  ? 138.63145 138.46372 146.21703 1.000 15.18690  ? 376  ILE A CB  1 
ATOM   2847  C CG1 . ILE A  1 376  ? 138.24193 139.88225 146.63332 1.000 18.29655  ? 376  ILE A CG1 1 
ATOM   2848  C CG2 . ILE A  1 376  ? 139.33363 138.48527 144.87253 1.000 16.15405  ? 376  ILE A CG2 1 
ATOM   2849  C CD1 . ILE A  1 376  ? 137.27168 140.54753 145.68905 1.000 20.23333  ? 376  ILE A CD1 1 
ATOM   2850  N N   . LEU A  1 377  ? 138.32546 135.31239 146.05076 1.000 16.66307  ? 377  LEU A N   1 
ATOM   2851  C CA  . LEU A  1 377  ? 138.61612 134.04788 145.38779 1.000 17.49627  ? 377  LEU A CA  1 
ATOM   2852  C C   . LEU A  1 377  ? 137.35089 133.21963 145.19298 1.000 22.63150  ? 377  LEU A C   1 
ATOM   2853  O O   . LEU A  1 377  ? 137.21263 132.52129 144.18450 1.000 32.74813  ? 377  LEU A O   1 
ATOM   2854  C CB  . LEU A  1 377  ? 139.67040 133.27811 146.18017 1.000 18.40920  ? 377  LEU A CB  1 
ATOM   2855  C CG  . LEU A  1 377  ? 141.06222 133.91674 146.12794 1.000 19.42475  ? 377  LEU A CG  1 
ATOM   2856  C CD1 . LEU A  1 377  ? 142.11608 133.00861 146.73027 1.000 24.58296  ? 377  LEU A CD1 1 
ATOM   2857  C CD2 . LEU A  1 377  ? 141.43288 134.28658 144.70235 1.000 23.26200  ? 377  LEU A CD2 1 
ATOM   2858  N N   . GLY A  1 378  ? 136.40487 133.29353 146.12916 1.000 17.44931  ? 378  GLY A N   1 
ATOM   2859  C CA  . GLY A  1 378  ? 135.13320 132.62480 145.91534 1.000 19.92268  ? 378  GLY A CA  1 
ATOM   2860  C C   . GLY A  1 378  ? 134.39488 133.16009 144.70377 1.000 20.61968  ? 378  GLY A C   1 
ATOM   2861  O O   . GLY A  1 378  ? 133.81659 132.39571 143.92796 1.000 29.33424  ? 378  GLY A O   1 
ATOM   2862  N N   . THR A  1 379  ? 134.40523 134.48228 144.52357 1.000 20.54890  ? 379  THR A N   1 
ATOM   2863  C CA  . THR A  1 379  ? 133.79292 135.07025 143.33666 1.000 23.49040  ? 379  THR A CA  1 
ATOM   2864  C C   . THR A  1 379  ? 134.53194 134.65012 142.07358 1.000 24.37031  ? 379  THR A C   1 
ATOM   2865  O O   . THR A  1 379  ? 133.90891 134.38662 141.03798 1.000 31.14859  ? 379  THR A O   1 
ATOM   2866  C CB  . THR A  1 379  ? 133.76468 136.59252 143.45381 1.000 24.82048  ? 379  THR A CB  1 
ATOM   2867  O OG1 . THR A  1 379  ? 133.44139 136.96446 144.79847 1.000 30.25491  ? 379  THR A OG1 1 
ATOM   2868  C CG2 . THR A  1 379  ? 132.72878 137.17332 142.51116 1.000 21.53838  ? 379  THR A CG2 1 
ATOM   2869  N N   . PHE A  1 380  ? 135.86466 134.59215 142.13768 1.000 24.82059  ? 380  PHE A N   1 
ATOM   2870  C CA  . PHE A  1 380  ? 136.63831 134.14045 140.98550 1.000 20.10759  ? 380  PHE A CA  1 
ATOM   2871  C C   . PHE A  1 380  ? 136.31322 132.69739 140.62491 1.000 24.36946  ? 380  PHE A C   1 
ATOM   2872  O O   . PHE A  1 380  ? 136.32277 132.33450 139.44390 1.000 27.45190  ? 380  PHE A O   1 
ATOM   2873  C CB  . PHE A  1 380  ? 138.13170 134.29392 141.26437 1.000 15.77865  ? 380  PHE A CB  1 
ATOM   2874  C CG  . PHE A  1 380  ? 138.73472 135.52849 140.66594 1.000 19.48733  ? 380  PHE A CG  1 
ATOM   2875  C CD1 . PHE A  1 380  ? 138.54149 135.83194 139.33137 1.000 27.14825  ? 380  PHE A CD1 1 
ATOM   2876  C CD2 . PHE A  1 380  ? 139.49047 136.38906 141.43981 1.000 23.61828  ? 380  PHE A CD2 1 
ATOM   2877  C CE1 . PHE A  1 380  ? 139.09553 136.96764 138.77956 1.000 28.02195  ? 380  PHE A CE1 1 
ATOM   2878  C CE2 . PHE A  1 380  ? 140.04719 137.52484 140.89357 1.000 25.94013  ? 380  PHE A CE2 1 
ATOM   2879  C CZ  . PHE A  1 380  ? 139.84894 137.81485 139.56229 1.000 24.83483  ? 380  PHE A CZ  1 
ATOM   2880  N N   . ALA A  1 381  ? 136.03588 131.86111 141.62515 1.000 30.32501  ? 381  ALA A N   1 
ATOM   2881  C CA  . ALA A  1 381  ? 135.62875 130.48512 141.36461 1.000 24.82834  ? 381  ALA A CA  1 
ATOM   2882  C C   . ALA A  1 381  ? 134.21722 130.40172 140.79936 1.000 26.57593  ? 381  ALA A C   1 
ATOM   2883  O O   . ALA A  1 381  ? 133.96257 129.59897 139.89466 1.000 38.00595  ? 381  ALA A O   1 
ATOM   2884  C CB  . ALA A  1 381  ? 135.72727 129.65536 142.64375 1.000 20.61338  ? 381  ALA A CB  1 
ATOM   2885  N N   . ILE A  1 382  ? 133.29495 131.21689 141.31375 1.000 28.08988  ? 382  ILE A N   1 
ATOM   2886  C CA  . ILE A  1 382  ? 131.92485 131.20741 140.80835 1.000 30.85213  ? 382  ILE A CA  1 
ATOM   2887  C C   . ILE A  1 382  ? 131.88234 131.68063 139.36017 1.000 36.18254  ? 382  ILE A C   1 
ATOM   2888  O O   . ILE A  1 382  ? 131.10044 131.16888 138.54859 1.000 44.60939  ? 382  ILE A O   1 
ATOM   2889  C CB  . ILE A  1 382  ? 131.01745 132.05902 141.71401 1.000 32.16156  ? 382  ILE A CB  1 
ATOM   2890  C CG1 . ILE A  1 382  ? 130.91509 131.42776 143.10246 1.000 31.10923  ? 382  ILE A CG1 1 
ATOM   2891  C CG2 . ILE A  1 382  ? 129.63767 132.22163 141.09748 1.000 35.52703  ? 382  ILE A CG2 1 
ATOM   2892  C CD1 . ILE A  1 382  ? 129.77597 131.96349 143.93453 1.000 35.58438  ? 382  ILE A CD1 1 
ATOM   2893  N N   . LEU A  1 383  ? 132.72167 132.65978 139.01003 1.000 30.79677  ? 383  LEU A N   1 
ATOM   2894  C CA  . LEU A  1 383  ? 132.74522 133.15306 137.63605 1.000 30.10939  ? 383  LEU A CA  1 
ATOM   2895  C C   . LEU A  1 383  ? 133.10730 132.04423 136.65896 1.000 30.41290  ? 383  LEU A C   1 
ATOM   2896  O O   . LEU A  1 383  ? 132.47252 131.90012 135.60825 1.000 34.54949  ? 383  LEU A O   1 
ATOM   2897  C CB  . LEU A  1 383  ? 133.73185 134.31147 137.50517 1.000 30.12565  ? 383  LEU A CB  1 
ATOM   2898  C CG  . LEU A  1 383  ? 133.32524 135.67053 138.06709 1.000 30.28728  ? 383  LEU A CG  1 
ATOM   2899  C CD1 . LEU A  1 383  ? 134.48264 136.63622 137.93599 1.000 28.57189  ? 383  LEU A CD1 1 
ATOM   2900  C CD2 . LEU A  1 383  ? 132.09943 136.20232 137.35048 1.000 36.66736  ? 383  LEU A CD2 1 
ATOM   2901  N N   . SER A  1 384  ? 134.12367 131.24964 136.98716 1.000 34.65538  ? 384  SER A N   1 
ATOM   2902  C CA  . SER A  1 384  ? 134.49852 130.12277 136.14676 1.000 38.19687  ? 384  SER A CA  1 
ATOM   2903  C C   . SER A  1 384  ? 133.49750 128.97904 136.21613 1.000 41.43837  ? 384  SER A C   1 
ATOM   2904  O O   . SER A  1 384  ? 133.35858 128.24019 135.23608 1.000 49.14546  ? 384  SER A O   1 
ATOM   2905  C CB  . SER A  1 384  ? 135.88673 129.61591 136.53730 1.000 40.59382  ? 384  SER A CB  1 
ATOM   2906  O OG  . SER A  1 384  ? 135.78949 128.54707 137.45743 1.000 42.54701  ? 384  SER A OG  1 
ATOM   2907  N N   . ALA A  1 385  ? 132.79984 128.81702 137.33860 1.000 46.14151  ? 385  ALA A N   1 
ATOM   2908  C CA  . ALA A  1 385  ? 131.77116 127.79419 137.46227 1.000 46.71395  ? 385  ALA A CA  1 
ATOM   2909  C C   . ALA A  1 385  ? 130.52571 128.09197 136.64320 1.000 44.82966  ? 385  ALA A C   1 
ATOM   2910  O O   . ALA A  1 385  ? 129.85246 127.15569 136.20227 1.000 50.02203  ? 385  ALA A O   1 
ATOM   2911  C CB  . ALA A  1 385  ? 131.37216 127.61702 138.93102 1.000 47.91609  ? 385  ALA A CB  1 
ATOM   2912  N N   . VAL A  1 386  ? 130.19940 129.36887 136.42832 1.000 41.20132  ? 386  VAL A N   1 
ATOM   2913  C CA  . VAL A  1 386  ? 129.01441 129.73847 135.66196 1.000 39.73149  ? 386  VAL A CA  1 
ATOM   2914  C C   . VAL A  1 386  ? 129.34055 130.11380 134.22448 1.000 41.04814  ? 386  VAL A C   1 
ATOM   2915  O O   . VAL A  1 386  ? 128.44516 130.55156 133.49006 1.000 42.91943  ? 386  VAL A O   1 
ATOM   2916  C CB  . VAL A  1 386  ? 128.24434 130.88490 136.34731 1.000 40.68672  ? 386  VAL A CB  1 
ATOM   2917  C CG1 . VAL A  1 386  ? 127.96708 130.53879 137.79865 1.000 46.65017  ? 386  VAL A CG1 1 
ATOM   2918  C CG2 . VAL A  1 386  ? 129.01681 132.18732 136.24080 1.000 41.68895  ? 386  VAL A CG2 1 
ATOM   2919  N N   . GLY A  1 387  ? 130.59196 129.96202 133.80015 1.000 38.27041  ? 387  GLY A N   1 
ATOM   2920  C CA  . GLY A  1 387  ? 130.95962 130.21719 132.42151 1.000 36.50722  ? 387  GLY A CA  1 
ATOM   2921  C C   . GLY A  1 387  ? 131.18419 131.67747 132.08830 1.000 34.60455  ? 387  GLY A C   1 
ATOM   2922  O O   . GLY A  1 387  ? 130.63244 132.18822 131.10957 1.000 41.85434  ? 387  GLY A O   1 
ATOM   2923  N N   . PHE A  1 388  ? 131.99298 132.35993 132.89060 1.000 27.22599  ? 388  PHE A N   1 
ATOM   2924  C CA  . PHE A  1 388  ? 132.35915 133.74805 132.65598 1.000 27.58417  ? 388  PHE A CA  1 
ATOM   2925  C C   . PHE A  1 388  ? 133.86535 133.84653 132.45581 1.000 29.60188  ? 388  PHE A C   1 
ATOM   2926  O O   . PHE A  1 388  ? 134.61034 132.89250 132.68888 1.000 33.11448  ? 388  PHE A O   1 
ATOM   2927  C CB  . PHE A  1 388  ? 131.91551 134.64638 133.81840 1.000 28.30639  ? 388  PHE A CB  1 
ATOM   2928  C CG  . PHE A  1 388  ? 130.50686 135.15452 133.69387 1.000 30.06559  ? 388  PHE A CG  1 
ATOM   2929  C CD1 . PHE A  1 388  ? 129.48973 134.32594 133.25559 1.000 32.35263  ? 388  PHE A CD1 1 
ATOM   2930  C CD2 . PHE A  1 388  ? 130.20029 136.46178 134.02238 1.000 29.43817  ? 388  PHE A CD2 1 
ATOM   2931  C CE1 . PHE A  1 388  ? 128.19590 134.79376 133.14211 1.000 30.29566  ? 388  PHE A CE1 1 
ATOM   2932  C CE2 . PHE A  1 388  ? 128.90791 136.93363 133.91215 1.000 29.80364  ? 388  PHE A CE2 1 
ATOM   2933  C CZ  . PHE A  1 388  ? 127.90524 136.09843 133.47162 1.000 28.40966  ? 388  PHE A CZ  1 
ATOM   2934  N N   . THR A  1 389  ? 134.31087 135.01566 132.00881 1.000 25.63323  ? 389  THR A N   1 
ATOM   2935  C CA  . THR A  1 389  ? 135.72194 135.28523 131.78020 1.000 20.75511  ? 389  THR A CA  1 
ATOM   2936  C C   . THR A  1 389  ? 136.15042 136.49752 132.59725 1.000 20.01666  ? 389  THR A C   1 
ATOM   2937  O O   . THR A  1 389  ? 135.32568 137.22437 133.15529 1.000 31.36664  ? 389  THR A O   1 
ATOM   2938  C CB  . THR A  1 389  ? 136.01230 135.51370 130.29016 1.000 21.17336  ? 389  THR A CB  1 
ATOM   2939  O OG1 . THR A  1 389  ? 135.46630 136.77138 129.88054 1.000 24.49234  ? 389  THR A OG1 1 
ATOM   2940  C CG2 . THR A  1 389  ? 135.39571 134.40944 129.44771 1.000 27.06393  ? 389  THR A CG2 1 
ATOM   2941  N N   . ILE A  1 390  ? 137.46259 136.71108 132.66719 1.000 13.13763  ? 390  ILE A N   1 
ATOM   2942  C CA  . ILE A  1 390  ? 138.02888 137.81646 133.44230 1.000 16.64652  ? 390  ILE A CA  1 
ATOM   2943  C C   . ILE A  1 390  ? 138.06163 139.02550 132.51274 1.000 18.65054  ? 390  ILE A C   1 
ATOM   2944  O O   . ILE A  1 390  ? 139.07362 139.32966 131.88381 1.000 24.73667  ? 390  ILE A O   1 
ATOM   2945  C CB  . ILE A  1 390  ? 139.40732 137.47784 134.00227 1.000 17.44624  ? 390  ILE A CB  1 
ATOM   2946  C CG1 . ILE A  1 390  ? 139.35400 136.17896 134.80283 1.000 16.32741  ? 390  ILE A CG1 1 
ATOM   2947  C CG2 . ILE A  1 390  ? 139.92138 138.61037 134.87565 1.000 19.07353  ? 390  ILE A CG2 1 
ATOM   2948  C CD1 . ILE A  1 390  ? 140.66739 135.81843 135.45715 1.000 18.16989  ? 390  ILE A CD1 1 
ATOM   2949  N N   . ASN A  1 391  ? 136.93708 139.72669 132.43204 1.000 15.20399  ? 391  ASN A N   1 
ATOM   2950  C CA  . ASN A  1 391  ? 136.82103 140.92487 131.62203 1.000 10.27663  ? 391  ASN A CA  1 
ATOM   2951  C C   . ASN A  1 391  ? 137.25257 142.13835 132.43365 1.000 17.11387  ? 391  ASN A C   1 
ATOM   2952  O O   . ASN A  1 391  ? 137.72089 142.02634 133.56960 1.000 20.81992  ? 391  ASN A O   1 
ATOM   2953  C CB  . ASN A  1 391  ? 135.38978 141.09727 131.11329 1.000 0.00000   ? 391  ASN A CB  1 
ATOM   2954  C CG  . ASN A  1 391  ? 134.68649 139.78488 130.90289 1.000 17.96684  ? 391  ASN A CG  1 
ATOM   2955  O OD1 . ASN A  1 391  ? 133.64615 139.52394 131.50054 1.000 22.03328  ? 391  ASN A OD1 1 
ATOM   2956  N ND2 . ASN A  1 391  ? 135.24430 138.94934 130.04005 1.000 39.07657  ? 391  ASN A ND2 1 
ATOM   2957  N N   . THR A  1 392  ? 137.09743 143.32045 131.83997 1.000 25.46296  ? 392  THR A N   1 
ATOM   2958  C CA  . THR A  1 392  ? 137.25934 144.54962 132.60183 1.000 16.79568  ? 392  THR A CA  1 
ATOM   2959  C C   . THR A  1 392  ? 136.04243 144.81103 133.47987 1.000 17.75829  ? 392  THR A C   1 
ATOM   2960  O O   . THR A  1 392  ? 136.16442 145.43584 134.53789 1.000 26.15752  ? 392  THR A O   1 
ATOM   2961  C CB  . THR A  1 392  ? 137.50088 145.72250 131.65242 1.000 19.10504  ? 392  THR A CB  1 
ATOM   2962  O OG1 . THR A  1 392  ? 138.36356 145.30358 130.59012 1.000 28.39755  ? 392  THR A OG1 1 
ATOM   2963  C CG2 . THR A  1 392  ? 138.16846 146.86113 132.38332 1.000 25.77347  ? 392  THR A CG2 1 
ATOM   2964  N N   . LEU A  1 393  ? 134.86985 144.32111 133.06922 1.000 17.77795  ? 393  LEU A N   1 
ATOM   2965  C CA  . LEU A  1 393  ? 133.63853 144.57252 133.81099 1.000 13.70537  ? 393  LEU A CA  1 
ATOM   2966  C C   . LEU A  1 393  ? 133.55686 143.74709 135.09113 1.000 17.53903  ? 393  LEU A C   1 
ATOM   2967  O O   . LEU A  1 393  ? 133.14409 144.26277 136.13411 1.000 23.43925  ? 393  LEU A O   1 
ATOM   2968  C CB  . LEU A  1 393  ? 132.42993 144.29686 132.91986 1.000 21.30329  ? 393  LEU A CB  1 
ATOM   2969  C CG  . LEU A  1 393  ? 132.46879 144.96193 131.54489 1.000 20.84133  ? 393  LEU A CG  1 
ATOM   2970  C CD1 . LEU A  1 393  ? 131.25217 144.57295 130.72788 1.000 22.41418  ? 393  LEU A CD1 1 
ATOM   2971  C CD2 . LEU A  1 393  ? 132.56070 146.46853 131.68865 1.000 18.30603  ? 393  LEU A CD2 1 
ATOM   2972  N N   . THR A  1 394  ? 133.93242 142.46689 135.04096 1.000 23.31665  ? 394  THR A N   1 
ATOM   2973  C CA  . THR A  1 394  ? 133.97043 141.67522 136.26650 1.000 21.91253  ? 394  THR A CA  1 
ATOM   2974  C C   . THR A  1 394  ? 135.01725 142.19110 137.24360 1.000 25.01840  ? 394  THR A C   1 
ATOM   2975  O O   . THR A  1 394  ? 134.77476 142.19674 138.45616 1.000 38.65057  ? 394  THR A O   1 
ATOM   2976  C CB  . THR A  1 394  ? 134.23846 140.20338 135.95218 1.000 12.99848  ? 394  THR A CB  1 
ATOM   2977  O OG1 . THR A  1 394  ? 135.63168 140.01650 135.68012 1.000 19.64412  ? 394  THR A OG1 1 
ATOM   2978  C CG2 . THR A  1 394  ? 133.42574 139.75762 134.75214 1.000 13.23429  ? 394  THR A CG2 1 
ATOM   2979  N N   . MET A  1 395  ? 136.17082 142.62942 136.74417 1.000 15.77024  ? 395  MET A N   1 
ATOM   2980  C CA  . MET A  1 395  ? 137.16640 143.24311 137.61144 1.000 16.48305  ? 395  MET A CA  1 
ATOM   2981  C C   . MET A  1 395  ? 136.65757 144.55477 138.20012 1.000 21.93172  ? 395  MET A C   1 
ATOM   2982  O O   . MET A  1 395  ? 136.94183 144.86658 139.36137 1.000 27.63389  ? 395  MET A O   1 
ATOM   2983  C CB  . MET A  1 395  ? 138.46454 143.45772 136.83789 1.000 19.68614  ? 395  MET A CB  1 
ATOM   2984  C CG  . MET A  1 395  ? 139.23234 142.17855 136.56575 1.000 25.14664  ? 395  MET A CG  1 
ATOM   2985  S SD  . MET A  1 395  ? 139.25076 141.07990 137.99115 1.000 39.14007  ? 395  MET A SD  1 
ATOM   2986  C CE  . MET A  1 395  ? 140.34970 141.97578 139.08091 1.000 29.58554  ? 395  MET A CE  1 
ATOM   2987  N N   . PHE A  1 396  ? 135.90266 145.33274 137.41896 1.000 19.71805  ? 396  PHE A N   1 
ATOM   2988  C CA  . PHE A  1 396  ? 135.26417 146.52687 137.96430 1.000 16.04772  ? 396  PHE A CA  1 
ATOM   2989  C C   . PHE A  1 396  ? 134.28259 146.16390 139.06656 1.000 20.80518  ? 396  PHE A C   1 
ATOM   2990  O O   . PHE A  1 396  ? 134.19127 146.86092 140.08171 1.000 29.16733  ? 396  PHE A O   1 
ATOM   2991  C CB  . PHE A  1 396  ? 134.54484 147.29908 136.86071 1.000 14.47694  ? 396  PHE A CB  1 
ATOM   2992  C CG  . PHE A  1 396  ? 135.46038 148.07053 135.96582 1.000 15.97590  ? 396  PHE A CG  1 
ATOM   2993  C CD1 . PHE A  1 396  ? 136.77117 148.30565 136.33296 1.000 16.22542  ? 396  PHE A CD1 1 
ATOM   2994  C CD2 . PHE A  1 396  ? 135.00709 148.56902 134.75976 1.000 19.54684  ? 396  PHE A CD2 1 
ATOM   2995  C CE1 . PHE A  1 396  ? 137.61323 149.01364 135.51056 1.000 19.48332  ? 396  PHE A CE1 1 
ATOM   2996  C CE2 . PHE A  1 396  ? 135.84497 149.27963 133.93566 1.000 20.01902  ? 396  PHE A CE2 1 
ATOM   2997  C CZ  . PHE A  1 396  ? 137.14871 149.50630 134.31231 1.000 21.74110  ? 396  PHE A CZ  1 
ATOM   2998  N N   . GLY A  1 397  ? 133.52306 145.08731 138.87021 1.000 17.17101  ? 397  GLY A N   1 
ATOM   2999  C CA  . GLY A  1 397  ? 132.62318 144.62799 139.91296 1.000 17.84045  ? 397  GLY A CA  1 
ATOM   3000  C C   . GLY A  1 397  ? 133.35848 144.23489 141.17880 1.000 20.84791  ? 397  GLY A C   1 
ATOM   3001  O O   . GLY A  1 397  ? 132.90885 144.53272 142.28545 1.000 23.34513  ? 397  GLY A O   1 
ATOM   3002  N N   . MET A  1 398  ? 134.50219 143.56277 141.03245 1.000 20.55115  ? 398  MET A N   1 
ATOM   3003  C CA  . MET A  1 398  ? 135.30455 143.21009 142.20284 1.000 18.68775  ? 398  MET A CA  1 
ATOM   3004  C C   . MET A  1 398  ? 135.84051 144.45014 142.91190 1.000 23.26914  ? 398  MET A C   1 
ATOM   3005  O O   . MET A  1 398  ? 135.82292 144.52181 144.14678 1.000 30.07219  ? 398  MET A O   1 
ATOM   3006  C CB  . MET A  1 398  ? 136.45579 142.28964 141.80402 1.000 15.72056  ? 398  MET A CB  1 
ATOM   3007  C CG  . MET A  1 398  ? 136.17686 140.81940 142.04248 1.000 21.86862  ? 398  MET A CG  1 
ATOM   3008  S SD  . MET A  1 398  ? 137.26815 139.74615 141.09840 1.000 51.52958  ? 398  MET A SD  1 
ATOM   3009  C CE  . MET A  1 398  ? 136.16043 139.20866 139.80425 1.000 27.10138  ? 398  MET A CE  1 
ATOM   3010  N N   . VAL A  1 399  ? 136.32866 145.43283 142.15159 1.000 17.54143  ? 399  VAL A N   1 
ATOM   3011  C CA  . VAL A  1 399  ? 136.82699 146.66382 142.76339 1.000 13.62783  ? 399  VAL A CA  1 
ATOM   3012  C C   . VAL A  1 399  ? 135.70159 147.39035 143.48854 1.000 19.70907  ? 399  VAL A C   1 
ATOM   3013  O O   . VAL A  1 399  ? 135.88860 147.91374 144.59338 1.000 27.38315  ? 399  VAL A O   1 
ATOM   3014  C CB  . VAL A  1 399  ? 137.49306 147.56342 141.70596 1.000 13.65074  ? 399  VAL A CB  1 
ATOM   3015  C CG1 . VAL A  1 399  ? 137.94919 148.86609 142.33415 1.000 15.19261  ? 399  VAL A CG1 1 
ATOM   3016  C CG2 . VAL A  1 399  ? 138.67196 146.85118 141.07498 1.000 17.43745  ? 399  VAL A CG2 1 
ATOM   3017  N N   . LEU A  1 400  ? 134.51608 147.43448 142.87887 1.000 16.38759  ? 400  LEU A N   1 
ATOM   3018  C CA  . LEU A  1 400  ? 133.36799 148.06648 143.51598 1.000 18.45587  ? 400  LEU A CA  1 
ATOM   3019  C C   . LEU A  1 400  ? 132.94641 147.32380 144.77495 1.000 20.47614  ? 400  LEU A C   1 
ATOM   3020  O O   . LEU A  1 400  ? 132.57016 147.95381 145.76903 1.000 28.58278  ? 400  LEU A O   1 
ATOM   3021  C CB  . LEU A  1 400  ? 132.19948 148.13416 142.53468 1.000 13.92201  ? 400  LEU A CB  1 
ATOM   3022  C CG  . LEU A  1 400  ? 132.18333 149.31954 141.57166 1.000 17.77071  ? 400  LEU A CG  1 
ATOM   3023  C CD1 . LEU A  1 400  ? 130.88285 149.35406 140.78435 1.000 17.20910  ? 400  LEU A CD1 1 
ATOM   3024  C CD2 . LEU A  1 400  ? 132.40008 150.61337 142.32088 1.000 19.48228  ? 400  LEU A CD2 1 
ATOM   3025  N N   . ALA A  1 401  ? 133.00041 145.99470 144.75200 1.000 16.18560  ? 401  ALA A N   1 
ATOM   3026  C CA  . ALA A  1 401  ? 132.55647 145.17877 145.86842 1.000 16.81738  ? 401  ALA A CA  1 
ATOM   3027  C C   . ALA A  1 401  ? 133.60393 145.02458 146.95755 1.000 12.23265  ? 401  ALA A C   1 
ATOM   3028  O O   . ALA A  1 401  ? 133.29166 144.45598 148.00328 1.000 24.95574  ? 401  ALA A O   1 
ATOM   3029  C CB  . ALA A  1 401  ? 132.13808 143.79018 145.37458 1.000 19.67552  ? 401  ALA A CB  1 
ATOM   3030  N N   . ILE A  1 402  ? 134.83878 145.47641 146.73166 1.000 17.79984  ? 402  ILE A N   1 
ATOM   3031  C CA  . ILE A  1 402  ? 135.83715 145.43296 147.79981 1.000 25.99825  ? 402  ILE A CA  1 
ATOM   3032  C C   . ILE A  1 402  ? 135.34767 146.20236 149.02078 1.000 23.77395  ? 402  ILE A C   1 
ATOM   3033  O O   . ILE A  1 402  ? 135.49400 145.74593 150.16112 1.000 22.68969  ? 402  ILE A O   1 
ATOM   3034  C CB  . ILE A  1 402  ? 137.19083 145.96846 147.29779 1.000 24.93402  ? 402  ILE A CB  1 
ATOM   3035  C CG1 . ILE A  1 402  ? 137.91744 144.89478 146.49325 1.000 20.17334  ? 402  ILE A CG1 1 
ATOM   3036  C CG2 . ILE A  1 402  ? 138.05668 146.42483 148.46010 1.000 17.69948  ? 402  ILE A CG2 1 
ATOM   3037  C CD1 . ILE A  1 402  ? 138.42243 143.74685 147.33120 1.000 19.92631  ? 402  ILE A CD1 1 
ATOM   3038  N N   . GLY A  1 403  ? 134.75460 147.37663 148.80413 1.000 19.81936  ? 403  GLY A N   1 
ATOM   3039  C CA  . GLY A  1 403  ? 134.20768 148.13156 149.91917 1.000 20.07566  ? 403  GLY A CA  1 
ATOM   3040  C C   . GLY A  1 403  ? 133.02417 147.44420 150.57385 1.000 26.26833  ? 403  GLY A C   1 
ATOM   3041  O O   . GLY A  1 403  ? 132.85599 147.50912 151.79393 1.000 28.51275  ? 403  GLY A O   1 
ATOM   3042  N N   . LEU A  1 404  ? 132.18802 146.77787 149.77495 1.000 26.08181  ? 404  LEU A N   1 
ATOM   3043  C CA  . LEU A  1 404  ? 130.98359 146.14113 150.29850 1.000 19.72625  ? 404  LEU A CA  1 
ATOM   3044  C C   . LEU A  1 404  ? 131.27866 144.84458 151.04303 1.000 24.32003  ? 404  LEU A C   1 
ATOM   3045  O O   . LEU A  1 404  ? 130.50339 144.45454 151.92258 1.000 30.80775  ? 404  LEU A O   1 
ATOM   3046  C CB  . LEU A  1 404  ? 130.00326 145.86522 149.15928 1.000 23.02021  ? 404  LEU A CB  1 
ATOM   3047  C CG  . LEU A  1 404  ? 129.73686 147.02633 148.20525 1.000 23.52770  ? 404  LEU A CG  1 
ATOM   3048  C CD1 . LEU A  1 404  ? 128.79249 146.60072 147.09677 1.000 22.56981  ? 404  LEU A CD1 1 
ATOM   3049  C CD2 . LEU A  1 404  ? 129.16580 148.19980 148.97160 1.000 23.49431  ? 404  LEU A CD2 1 
ATOM   3050  N N   . LEU A  1 405  ? 132.37198 144.16138 150.69770 1.000 23.83484  ? 405  LEU A N   1 
ATOM   3051  C CA  . LEU A  1 405  ? 132.67432 142.87152 151.31290 1.000 18.25112  ? 405  LEU A CA  1 
ATOM   3052  C C   . LEU A  1 405  ? 132.88659 143.01175 152.81037 1.000 25.91822  ? 405  LEU A C   1 
ATOM   3053  O O   . LEU A  1 405  ? 132.37786 142.21077 153.60263 1.000 29.18840  ? 405  LEU A O   1 
ATOM   3054  C CB  . LEU A  1 405  ? 133.91717 142.25695 150.66977 1.000 19.74447  ? 405  LEU A CB  1 
ATOM   3055  C CG  . LEU A  1 405  ? 133.76367 141.75793 149.23983 1.000 27.37882  ? 405  LEU A CG  1 
ATOM   3056  C CD1 . LEU A  1 405  ? 134.95532 140.91781 148.82129 1.000 26.82748  ? 405  LEU A CD1 1 
ATOM   3057  C CD2 . LEU A  1 405  ? 132.46456 140.99794 149.10984 1.000 29.15035  ? 405  LEU A CD2 1 
ATOM   3058  N N   . VAL A  1 406  ? 133.64446 144.03280 153.21820 1.000 25.50496  ? 406  VAL A N   1 
ATOM   3059  C CA  . VAL A  1 406  ? 134.02387 144.17587 154.61961 1.000 25.56551  ? 406  VAL A CA  1 
ATOM   3060  C C   . VAL A  1 406  ? 132.92350 144.76894 155.47842 1.000 31.47052  ? 406  VAL A C   1 
ATOM   3061  O O   . VAL A  1 406  ? 133.14116 144.95907 156.67683 1.000 34.78794  ? 406  VAL A O   1 
ATOM   3062  C CB  . VAL A  1 406  ? 135.29157 145.04228 154.75459 1.000 21.88826  ? 406  VAL A CB  1 
ATOM   3063  C CG1 . VAL A  1 406  ? 136.50526 144.27742 154.26031 1.000 22.09025  ? 406  VAL A CG1 1 
ATOM   3064  C CG2 . VAL A  1 406  ? 135.12753 146.34395 153.98812 1.000 23.59293  ? 406  VAL A CG2 1 
ATOM   3065  N N   . ASP A  1 407  ? 131.74769 145.05667 154.91573 1.000 30.06567  ? 407  ASP A N   1 
ATOM   3066  C CA  . ASP A  1 407  ? 130.69808 145.71542 155.69043 1.000 24.35486  ? 407  ASP A CA  1 
ATOM   3067  C C   . ASP A  1 407  ? 130.26075 144.86348 156.87631 1.000 29.90895  ? 407  ASP A C   1 
ATOM   3068  O O   . ASP A  1 407  ? 130.25567 145.32633 158.02416 1.000 34.71450  ? 407  ASP A O   1 
ATOM   3069  C CB  . ASP A  1 407  ? 129.50172 146.02203 154.79074 1.000 27.33663  ? 407  ASP A CB  1 
ATOM   3070  C CG  . ASP A  1 407  ? 129.77410 147.15164 153.82651 1.000 38.01342  ? 407  ASP A CG  1 
ATOM   3071  O OD1 . ASP A  1 407  ? 130.92692 147.62752 153.77924 1.000 33.76134  ? 407  ASP A OD1 1 
ATOM   3072  O OD2 . ASP A  1 407  ? 128.83332 147.56936 153.11967 1.000 39.68354  ? 407  ASP A OD2 1 
ATOM   3073  N N   . ASP A  1 408  ? 129.89754 143.60646 156.61761 1.000 29.57698  ? 408  ASP A N   1 
ATOM   3074  C CA  . ASP A  1 408  ? 129.38839 142.75275 157.68376 1.000 27.60418  ? 408  ASP A CA  1 
ATOM   3075  C C   . ASP A  1 408  ? 130.47857 142.38424 158.68192 1.000 30.16128  ? 408  ASP A C   1 
ATOM   3076  O O   . ASP A  1 408  ? 130.22337 142.34820 159.89198 1.000 37.99485  ? 408  ASP A O   1 
ATOM   3077  C CB  . ASP A  1 408  ? 128.75705 141.50039 157.08353 1.000 27.73557  ? 408  ASP A CB  1 
ATOM   3078  C CG  . ASP A  1 408  ? 127.75512 141.81967 155.99592 1.000 34.05772  ? 408  ASP A CG  1 
ATOM   3079  O OD1 . ASP A  1 408  ? 126.56564 142.01342 156.31875 1.000 30.63624  ? 408  ASP A OD1 1 
ATOM   3080  O OD2 . ASP A  1 408  ? 128.15750 141.88038 154.81594 1.000 40.04096  ? 408  ASP A OD2 1 
ATOM   3081  N N   . ALA A  1 409  ? 131.69381 142.11528 158.20071 1.000 25.26167  ? 409  ALA A N   1 
ATOM   3082  C CA  . ALA A  1 409  ? 132.80136 141.83489 159.10743 1.000 29.34013  ? 409  ALA A CA  1 
ATOM   3083  C C   . ALA A  1 409  ? 133.11420 143.04079 159.98456 1.000 33.04045  ? 409  ALA A C   1 
ATOM   3084  O O   . ALA A  1 409  ? 133.40421 142.88914 161.17601 1.000 34.54125  ? 409  ALA A O   1 
ATOM   3085  C CB  . ALA A  1 409  ? 134.03331 141.40990 158.31171 1.000 27.99656  ? 409  ALA A CB  1 
ATOM   3086  N N   . ILE A  1 410  ? 133.05966 144.24516 159.41089 1.000 29.10385  ? 410  ILE A N   1 
ATOM   3087  C CA  . ILE A  1 410  ? 133.25227 145.47210 160.17474 1.000 23.05908  ? 410  ILE A CA  1 
ATOM   3088  C C   . ILE A  1 410  ? 132.18441 145.60818 161.24685 1.000 30.32747  ? 410  ILE A C   1 
ATOM   3089  O O   . ILE A  1 410  ? 132.48319 145.94041 162.39951 1.000 38.24898  ? 410  ILE A O   1 
ATOM   3090  C CB  . ILE A  1 410  ? 133.25934 146.68167 159.21996 1.000 23.98812  ? 410  ILE A CB  1 
ATOM   3091  C CG1 . ILE A  1 410  ? 134.65497 146.89976 158.62960 1.000 27.59219  ? 410  ILE A CG1 1 
ATOM   3092  C CG2 . ILE A  1 410  ? 132.70225 147.92255 159.89269 1.000 33.08789  ? 410  ILE A CG2 1 
ATOM   3093  C CD1 . ILE A  1 410  ? 134.66849 147.81960 157.43116 1.000 27.95525  ? 410  ILE A CD1 1 
ATOM   3094  N N   . VAL A  1 411  ? 130.92445 145.35353 160.88753 1.000 29.11095  ? 411  VAL A N   1 
ATOM   3095  C CA  . VAL A  1 411  ? 129.84430 145.43885 161.86779 1.000 30.71055  ? 411  VAL A CA  1 
ATOM   3096  C C   . VAL A  1 411  ? 130.09390 144.46518 163.01327 1.000 37.10164  ? 411  VAL A C   1 
ATOM   3097  O O   . VAL A  1 411  ? 129.99637 144.82618 164.19408 1.000 39.70120  ? 411  VAL A O   1 
ATOM   3098  C CB  . VAL A  1 411  ? 128.48476 145.18216 161.19338 1.000 25.03792  ? 411  VAL A CB  1 
ATOM   3099  C CG1 . VAL A  1 411  ? 127.39024 145.05735 162.23684 1.000 30.04755  ? 411  VAL A CG1 1 
ATOM   3100  C CG2 . VAL A  1 411  ? 128.15980 146.29915 160.21962 1.000 29.89818  ? 411  VAL A CG2 1 
ATOM   3101  N N   . VAL A  1 412  ? 130.45031 143.22225 162.67815 1.000 32.22155  ? 412  VAL A N   1 
ATOM   3102  C CA  . VAL A  1 412  ? 130.65667 142.19991 163.70213 1.000 28.13504  ? 412  VAL A CA  1 
ATOM   3103  C C   . VAL A  1 412  ? 131.80893 142.58470 164.62155 1.000 30.81432  ? 412  VAL A C   1 
ATOM   3104  O O   . VAL A  1 412  ? 131.68830 142.52992 165.85134 1.000 38.60207  ? 412  VAL A O   1 
ATOM   3105  C CB  . VAL A  1 412  ? 130.89396 140.82588 163.05101 1.000 31.79306  ? 412  VAL A CB  1 
ATOM   3106  C CG1 . VAL A  1 412  ? 131.30617 139.81057 164.09996 1.000 33.05459  ? 412  VAL A CG1 1 
ATOM   3107  C CG2 . VAL A  1 412  ? 129.64684 140.36056 162.33203 1.000 34.07251  ? 412  VAL A CG2 1 
ATOM   3108  N N   . VAL A  1 413  ? 132.94379 142.98074 164.03986 1.000 30.42881  ? 413  VAL A N   1 
ATOM   3109  C CA  . VAL A  1 413  ? 134.12376 143.28400 164.84497 1.000 30.76075  ? 413  VAL A CA  1 
ATOM   3110  C C   . VAL A  1 413  ? 133.87914 144.50651 165.71867 1.000 34.21814  ? 413  VAL A C   1 
ATOM   3111  O O   . VAL A  1 413  ? 134.24894 144.52472 166.89888 1.000 41.91663  ? 413  VAL A O   1 
ATOM   3112  C CB  . VAL A  1 413  ? 135.35757 143.46525 163.94257 1.000 29.14828  ? 413  VAL A CB  1 
ATOM   3113  C CG1 . VAL A  1 413  ? 136.54543 143.93756 164.75864 1.000 35.65659  ? 413  VAL A CG1 1 
ATOM   3114  C CG2 . VAL A  1 413  ? 135.68947 142.16182 163.24591 1.000 32.01968  ? 413  VAL A CG2 1 
ATOM   3115  N N   . GLU A  1 414  ? 133.25438 145.54684 165.15981 1.000 33.06102  ? 414  GLU A N   1 
ATOM   3116  C CA  . GLU A  1 414  ? 132.97627 146.74477 165.94211 1.000 34.68364  ? 414  GLU A CA  1 
ATOM   3117  C C   . GLU A  1 414  ? 132.03049 146.44282 167.09597 1.000 42.79601  ? 414  GLU A C   1 
ATOM   3118  O O   . GLU A  1 414  ? 132.25089 146.90295 168.22307 1.000 46.25884  ? 414  GLU A O   1 
ATOM   3119  C CB  . GLU A  1 414  ? 132.39718 147.83467 165.04045 1.000 36.46135  ? 414  GLU A CB  1 
ATOM   3120  C CG  . GLU A  1 414  ? 132.56679 149.24688 165.57852 1.000 43.41366  ? 414  GLU A CG  1 
ATOM   3121  C CD  . GLU A  1 414  ? 131.41227 149.68283 166.46029 1.000 47.20409  ? 414  GLU A CD  1 
ATOM   3122  O OE1 . GLU A  1 414  ? 130.37703 148.98555 166.47521 1.000 46.73327  ? 414  GLU A OE1 1 
ATOM   3123  O OE2 . GLU A  1 414  ? 131.53870 150.72417 167.13784 1.000 43.26091  ? 414  GLU A OE2 1 
ATOM   3124  N N   . ASN A  1 415  ? 130.97529 145.66258 166.84154 1.000 41.80656  ? 415  ASN A N   1 
ATOM   3125  C CA  . ASN A  1 415  ? 130.03960 145.33780 167.91204 1.000 36.99623  ? 415  ASN A CA  1 
ATOM   3126  C C   . ASN A  1 415  ? 130.70065 144.48752 168.98994 1.000 39.29408  ? 415  ASN A C   1 
ATOM   3127  O O   . ASN A  1 415  ? 130.47137 144.70709 170.18457 1.000 45.61200  ? 415  ASN A O   1 
ATOM   3128  C CB  . ASN A  1 415  ? 128.81111 144.63181 167.34328 1.000 37.31345  ? 415  ASN A CB  1 
ATOM   3129  C CG  . ASN A  1 415  ? 127.62298 144.69503 168.27893 1.000 45.51824  ? 415  ASN A CG  1 
ATOM   3130  O OD1 . ASN A  1 415  ? 127.52989 143.92703 169.23433 1.000 47.80256  ? 415  ASN A OD1 1 
ATOM   3131  N ND2 . ASN A  1 415  ? 126.71230 145.62349 168.01638 1.000 47.17845  ? 415  ASN A ND2 1 
ATOM   3132  N N   . VAL A  1 416  ? 131.52598 143.51544 168.59350 1.000 38.51933  ? 416  VAL A N   1 
ATOM   3133  C CA  . VAL A  1 416  ? 132.19477 142.67213 169.57989 1.000 37.46141  ? 416  VAL A CA  1 
ATOM   3134  C C   . VAL A  1 416  ? 133.16821 143.49362 170.41633 1.000 41.68806  ? 416  VAL A C   1 
ATOM   3135  O O   . VAL A  1 416  ? 133.25733 143.31901 171.63734 1.000 49.08965  ? 416  VAL A O   1 
ATOM   3136  C CB  . VAL A  1 416  ? 132.89398 141.48765 168.88973 1.000 37.92149  ? 416  VAL A CB  1 
ATOM   3137  C CG1 . VAL A  1 416  ? 133.79335 140.75997 169.87089 1.000 39.50621  ? 416  VAL A CG1 1 
ATOM   3138  C CG2 . VAL A  1 416  ? 131.86504 140.53217 168.31623 1.000 40.47018  ? 416  VAL A CG2 1 
ATOM   3139  N N   . GLU A  1 417  ? 133.91338 144.40048 169.77895 1.000 46.06977  ? 417  GLU A N   1 
ATOM   3140  C CA  . GLU A  1 417  ? 134.82219 145.26499 170.52347 1.000 47.53959  ? 417  GLU A CA  1 
ATOM   3141  C C   . GLU A  1 417  ? 134.06909 146.17740 171.48333 1.000 46.06437  ? 417  GLU A C   1 
ATOM   3142  O O   . GLU A  1 417  ? 134.51588 146.38491 172.61757 1.000 46.30338  ? 417  GLU A O   1 
ATOM   3143  C CB  . GLU A  1 417  ? 135.66895 146.08907 169.55486 1.000 44.85603  ? 417  GLU A CB  1 
ATOM   3144  C CG  . GLU A  1 417  ? 136.86219 145.34054 168.98316 1.000 46.42125  ? 417  GLU A CG  1 
ATOM   3145  C CD  . GLU A  1 417  ? 138.10421 145.47611 169.84176 1.000 54.29873  ? 417  GLU A CD  1 
ATOM   3146  O OE1 . GLU A  1 417  ? 138.64015 146.59944 169.93830 1.000 56.43234  ? 417  GLU A OE1 1 
ATOM   3147  O OE2 . GLU A  1 417  ? 138.54678 144.46066 170.41832 1.000 53.58262  ? 417  GLU A OE2 1 
ATOM   3148  N N   . ARG A  1 418  ? 132.93076 146.72761 171.05276 1.000 48.55779  ? 418  ARG A N   1 
ATOM   3149  C CA  . ARG A  1 418  ? 132.12809 147.55931 171.94396 1.000 49.32244  ? 418  ARG A CA  1 
ATOM   3150  C C   . ARG A  1 418  ? 131.60499 146.75781 173.12952 1.000 52.70072  ? 418  ARG A C   1 
ATOM   3151  O O   . ARG A  1 418  ? 131.59091 147.25305 174.26219 1.000 55.66208  ? 418  ARG A O   1 
ATOM   3152  C CB  . ARG A  1 418  ? 130.96965 148.18829 171.17238 1.000 47.60269  ? 418  ARG A CB  1 
ATOM   3153  C CG  . ARG A  1 418  ? 130.37800 149.41881 171.83702 1.000 47.71853  ? 418  ARG A CG  1 
ATOM   3154  C CD  . ARG A  1 418  ? 129.15467 149.90903 171.08532 1.000 53.26901  ? 418  ARG A CD  1 
ATOM   3155  N NE  . ARG A  1 418  ? 128.33646 148.79980 170.61165 1.000 55.25822  ? 418  ARG A NE  1 
ATOM   3156  C CZ  . ARG A  1 418  ? 127.41996 148.18024 171.34205 1.000 53.16006  ? 418  ARG A CZ  1 
ATOM   3157  N NH1 . ARG A  1 418  ? 127.16975 148.54216 172.58929 1.000 49.71310  ? 418  ARG A NH1 1 
ATOM   3158  N NH2 . ARG A  1 418  ? 126.73841 147.17114 170.80796 1.000 52.53784  ? 418  ARG A NH2 1 
ATOM   3159  N N   . VAL A  1 419  ? 131.16090 145.52289 172.88686 1.000 52.54518  ? 419  VAL A N   1 
ATOM   3160  C CA  . VAL A  1 419  ? 130.66967 144.68000 173.97277 1.000 47.66897  ? 419  VAL A CA  1 
ATOM   3161  C C   . VAL A  1 419  ? 131.79667 144.34672 174.94346 1.000 48.37206  ? 419  VAL A C   1 
ATOM   3162  O O   . VAL A  1 419  ? 131.60024 144.33811 176.16462 1.000 53.88388  ? 419  VAL A O   1 
ATOM   3163  C CB  . VAL A  1 419  ? 130.00912 143.41186 173.40190 1.000 48.43740  ? 419  VAL A CB  1 
ATOM   3164  C CG1 . VAL A  1 419  ? 129.77553 142.38874 174.49693 1.000 51.33467  ? 419  VAL A CG1 1 
ATOM   3165  C CG2 . VAL A  1 419  ? 128.69918 143.76348 172.72001 1.000 48.18370  ? 419  VAL A CG2 1 
ATOM   3166  N N   . ILE A  1 420  ? 132.99427 144.07154 174.41986 1.000 51.07644  ? 420  ILE A N   1 
ATOM   3167  C CA  . ILE A  1 420  ? 134.14549 143.80932 175.27953 1.000 51.21264  ? 420  ILE A CA  1 
ATOM   3168  C C   . ILE A  1 420  ? 134.47611 145.03034 176.12528 1.000 55.49387  ? 420  ILE A C   1 
ATOM   3169  O O   . ILE A  1 420  ? 134.74274 144.91044 177.32667 1.000 58.67113  ? 420  ILE A O   1 
ATOM   3170  C CB  . ILE A  1 420  ? 135.35650 143.36806 174.43191 1.000 54.96708  ? 420  ILE A CB  1 
ATOM   3171  C CG1 . ILE A  1 420  ? 135.30652 141.86623 174.16065 1.000 52.24584  ? 420  ILE A CG1 1 
ATOM   3172  C CG2 . ILE A  1 420  ? 136.66178 143.72876 175.12123 1.000 59.97433  ? 420  ILE A CG2 1 
ATOM   3173  C CD1 . ILE A  1 420  ? 136.24089 141.41656 173.06172 1.000 53.30517  ? 420  ILE A CD1 1 
ATOM   3174  N N   . ALA A  1 421  ? 134.46133 146.21854 175.52415 1.000 61.50635  ? 421  ALA A N   1 
ATOM   3175  C CA  . ALA A  1 421  ? 134.80073 147.43764 176.24654 1.000 62.36547  ? 421  ALA A CA  1 
ATOM   3176  C C   . ALA A  1 421  ? 133.76399 147.82594 177.29161 1.000 62.58695  ? 421  ALA A C   1 
ATOM   3177  O O   . ALA A  1 421  ? 134.13652 148.27490 178.38162 1.000 63.90131  ? 421  ALA A O   1 
ATOM   3178  C CB  . ALA A  1 421  ? 134.98791 148.59756 175.26519 1.000 60.47907  ? 421  ALA A CB  1 
ATOM   3179  N N   . GLU A  1 422  ? 132.47442 147.66345 176.99231 1.000 62.46897  ? 422  GLU A N   1 
ATOM   3180  C CA  . GLU A  1 422  ? 131.43408 148.15437 177.89120 1.000 63.70916  ? 422  GLU A CA  1 
ATOM   3181  C C   . GLU A  1 422  ? 131.16768 147.18015 179.03435 1.000 67.65302  ? 422  GLU A C   1 
ATOM   3182  O O   . GLU A  1 422  ? 131.35434 147.51769 180.20813 1.000 70.27347  ? 422  GLU A O   1 
ATOM   3183  C CB  . GLU A  1 422  ? 130.14859 148.42474 177.10466 1.000 63.43613  ? 422  GLU A CB  1 
ATOM   3184  C CG  . GLU A  1 422  ? 130.19977 149.68081 176.25076 1.000 67.09846  ? 422  GLU A CG  1 
ATOM   3185  C CD  . GLU A  1 422  ? 128.87013 149.99599 175.59488 1.000 69.84455  ? 422  GLU A CD  1 
ATOM   3186  O OE1 . GLU A  1 422  ? 127.93480 149.17865 175.72251 1.000 69.55808  ? 422  GLU A OE1 1 
ATOM   3187  O OE2 . GLU A  1 422  ? 128.76104 151.06092 174.95137 1.000 67.85908  ? 422  GLU A OE2 1 
ATOM   3188  N N   . ASP A  1 423  ? 130.73055 145.96511 178.71034 1.000 66.95932  ? 423  ASP A N   1 
ATOM   3189  C CA  . ASP A  1 423  ? 130.34710 144.99492 179.72674 1.000 65.40340  ? 423  ASP A CA  1 
ATOM   3190  C C   . ASP A  1 423  ? 131.51748 144.16711 180.24052 1.000 65.13392  ? 423  ASP A C   1 
ATOM   3191  O O   . ASP A  1 423  ? 131.33975 143.40423 181.19652 1.000 68.25387  ? 423  ASP A O   1 
ATOM   3192  C CB  . ASP A  1 423  ? 129.26318 144.06213 179.18004 1.000 66.61795  ? 423  ASP A CB  1 
ATOM   3193  C CG  . ASP A  1 423  ? 128.10099 144.81567 178.56632 1.000 69.85180  ? 423  ASP A CG  1 
ATOM   3194  O OD1 . ASP A  1 423  ? 127.99993 146.04047 178.78774 1.000 66.13635  ? 423  ASP A OD1 1 
ATOM   3195  O OD2 . ASP A  1 423  ? 127.28889 144.18302 177.85961 1.000 71.03697  ? 423  ASP A OD2 1 
ATOM   3196  N N   . LYS A  1 424  ? 132.69685 144.29795 179.63137 1.000 65.77549  ? 424  LYS A N   1 
ATOM   3197  C CA  . LYS A  1 424  ? 133.91786 143.64006 180.10228 1.000 67.88033  ? 424  LYS A CA  1 
ATOM   3198  C C   . LYS A  1 424  ? 133.75882 142.12197 180.17405 1.000 68.99885  ? 424  LYS A C   1 
ATOM   3199  O O   . LYS A  1 424  ? 134.25752 141.47057 181.09410 1.000 67.44408  ? 424  LYS A O   1 
ATOM   3200  C CB  . LYS A  1 424  ? 134.35661 144.20633 181.45437 1.000 67.00262  ? 424  LYS A CB  1 
ATOM   3201  C CG  . LYS A  1 424  ? 134.56907 145.71097 181.44671 1.000 68.10858  ? 424  LYS A CG  1 
ATOM   3202  C CD  . LYS A  1 424  ? 133.97537 146.36112 182.68466 1.000 69.53098  ? 424  LYS A CD  1 
ATOM   3203  C CE  . LYS A  1 424  ? 133.96656 147.87594 182.55966 1.000 69.12666  ? 424  LYS A CE  1 
ATOM   3204  N NZ  . LYS A  1 424  ? 135.27817 148.40473 182.09485 1.000 68.77542  ? 424  LYS A NZ  1 
ATOM   3205  N N   . LEU A  1 425  ? 133.05818 141.55206 179.19836 1.000 61.32026  ? 425  LEU A N   1 
ATOM   3206  C CA  . LEU A  1 425  ? 132.97417 140.10630 179.09226 1.000 58.76353  ? 425  LEU A CA  1 
ATOM   3207  C C   . LEU A  1 425  ? 134.20719 139.54754 178.39052 1.000 62.94428  ? 425  LEU A C   1 
ATOM   3208  O O   . LEU A  1 425  ? 134.89897 140.26339 177.66238 1.000 65.22798  ? 425  LEU A O   1 
ATOM   3209  C CB  . LEU A  1 425  ? 131.71886 139.69426 178.32923 1.000 57.36770  ? 425  LEU A CB  1 
ATOM   3210  C CG  . LEU A  1 425  ? 130.35323 140.07794 178.89649 1.000 59.72972  ? 425  LEU A CG  1 
ATOM   3211  C CD1 . LEU A  1 425  ? 129.54698 140.82800 177.85627 1.000 60.28562  ? 425  LEU A CD1 1 
ATOM   3212  C CD2 . LEU A  1 425  ? 129.60634 138.84348 179.36886 1.000 63.30201  ? 425  LEU A CD2 1 
ATOM   3213  N N   . PRO A  1 426  ? 134.51136 138.27089 178.60472 1.000 59.52784  ? 426  PRO A N   1 
ATOM   3214  C CA  . PRO A  1 426  ? 135.56299 137.61357 177.82183 1.000 56.68876  ? 426  PRO A CA  1 
ATOM   3215  C C   . PRO A  1 426  ? 135.20114 137.59256 176.34805 1.000 56.50699  ? 426  PRO A C   1 
ATOM   3216  O O   . PRO A  1 426  ? 134.01595 137.67628 175.99249 1.000 58.52094  ? 426  PRO A O   1 
ATOM   3217  C CB  . PRO A  1 426  ? 135.61343 136.19096 178.40582 1.000 53.95951  ? 426  PRO A CB  1 
ATOM   3218  C CG  . PRO A  1 426  ? 134.43877 136.07806 179.32881 1.000 54.48475  ? 426  PRO A CG  1 
ATOM   3219  C CD  . PRO A  1 426  ? 134.08590 137.45711 179.75341 1.000 58.45252  ? 426  PRO A CD  1 
ATOM   3220  N N   . PRO A  1 427  ? 136.19502 137.49488 175.45980 1.000 54.69393  ? 427  PRO A N   1 
ATOM   3221  C CA  . PRO A  1 427  ? 135.90552 137.59242 174.01794 1.000 52.87365  ? 427  PRO A CA  1 
ATOM   3222  C C   . PRO A  1 427  ? 134.89485 136.57821 173.50859 1.000 52.79125  ? 427  PRO A C   1 
ATOM   3223  O O   . PRO A  1 427  ? 134.08872 136.91870 172.63480 1.000 56.64911  ? 427  PRO A O   1 
ATOM   3224  C CB  . PRO A  1 427  ? 137.28307 137.38237 173.37610 1.000 50.56345  ? 427  PRO A CB  1 
ATOM   3225  C CG  . PRO A  1 427  ? 138.25012 137.82983 174.42031 1.000 54.55049  ? 427  PRO A CG  1 
ATOM   3226  C CD  . PRO A  1 427  ? 137.64127 137.42798 175.73083 1.000 54.29590  ? 427  PRO A CD  1 
ATOM   3227  N N   . LYS A  1 428  ? 134.90351 135.34638 174.02020 1.000 51.76091  ? 428  LYS A N   1 
ATOM   3228  C CA  . LYS A  1 428  ? 133.95892 134.34416 173.53444 1.000 50.10585  ? 428  LYS A CA  1 
ATOM   3229  C C   . LYS A  1 428  ? 132.52763 134.68300 173.93908 1.000 52.65725  ? 428  LYS A C   1 
ATOM   3230  O O   . LYS A  1 428  ? 131.61274 134.64837 173.10773 1.000 54.65015  ? 428  LYS A O   1 
ATOM   3231  C CB  . LYS A  1 428  ? 134.35178 132.95930 174.04991 1.000 50.39060  ? 428  LYS A CB  1 
ATOM   3232  C CG  . LYS A  1 428  ? 133.31834 131.88177 173.77676 1.000 51.54364  ? 428  LYS A CG  1 
ATOM   3233  C CD  . LYS A  1 428  ? 133.76815 130.53943 174.32403 1.000 56.06061  ? 428  LYS A CD  1 
ATOM   3234  C CE  . LYS A  1 428  ? 134.88237 129.94651 173.47852 1.000 55.42888  ? 428  LYS A CE  1 
ATOM   3235  N NZ  . LYS A  1 428  ? 135.55077 128.80616 174.16275 1.000 56.56930  ? 428  LYS A NZ  1 
ATOM   3236  N N   . GLU A  1 429  ? 132.31581 135.02096 175.21287 1.000 58.50206  ? 429  GLU A N   1 
ATOM   3237  C CA  . GLU A  1 429  ? 130.98479 135.42323 175.65429 1.000 57.63409  ? 429  GLU A CA  1 
ATOM   3238  C C   . GLU A  1 429  ? 130.55970 136.73689 175.01273 1.000 57.49633  ? 429  GLU A C   1 
ATOM   3239  O O   . GLU A  1 429  ? 129.37333 136.93195 174.72123 1.000 57.70303  ? 429  GLU A O   1 
ATOM   3240  C CB  . GLU A  1 429  ? 130.94811 135.53074 177.17825 1.000 56.44225  ? 429  GLU A CB  1 
ATOM   3241  C CG  . GLU A  1 429  ? 130.58682 134.23141 177.88028 1.000 59.73878  ? 429  GLU A CG  1 
ATOM   3242  C CD  . GLU A  1 429  ? 131.73104 133.23669 177.89603 1.000 62.49212  ? 429  GLU A CD  1 
ATOM   3243  O OE1 . GLU A  1 429  ? 131.46142 132.01709 177.90436 1.000 61.28047  ? 429  GLU A OE1 1 
ATOM   3244  O OE2 . GLU A  1 429  ? 132.90078 133.67286 177.89464 1.000 62.99925  ? 429  GLU A OE2 1 
ATOM   3245  N N   . ALA A  1 430  ? 131.50959 137.64621 174.78353 1.000 53.80041  ? 430  ALA A N   1 
ATOM   3246  C CA  . ALA A  1 430  ? 131.19098 138.88442 174.08241 1.000 49.51810  ? 430  ALA A CA  1 
ATOM   3247  C C   . ALA A  1 430  ? 130.71543 138.60530 172.66338 1.000 51.69721  ? 430  ALA A C   1 
ATOM   3248  O O   . ALA A  1 430  ? 129.75116 139.21802 172.19442 1.000 54.81651  ? 430  ALA A O   1 
ATOM   3249  C CB  . ALA A  1 430  ? 132.40595 139.80842 174.06922 1.000 47.63708  ? 430  ALA A CB  1 
ATOM   3250  N N   . THR A  1 431  ? 131.37983 137.68207 171.96356 1.000 47.04732  ? 431  THR A N   1 
ATOM   3251  C CA  . THR A  1 431  ? 130.93023 137.29945 170.62878 1.000 44.01298  ? 431  THR A CA  1 
ATOM   3252  C C   . THR A  1 431  ? 129.55797 136.64285 170.67906 1.000 48.02196  ? 431  THR A C   1 
ATOM   3253  O O   . THR A  1 431  ? 128.70823 136.89533 169.81602 1.000 53.61679  ? 431  THR A O   1 
ATOM   3254  C CB  . THR A  1 431  ? 131.94349 136.35952 169.97879 1.000 45.53685  ? 431  THR A CB  1 
ATOM   3255  O OG1 . THR A  1 431  ? 133.27127 136.77827 170.31586 1.000 50.81342  ? 431  THR A OG1 1 
ATOM   3256  C CG2 . THR A  1 431  ? 131.78133 136.36808 168.46924 1.000 45.79534  ? 431  THR A CG2 1 
ATOM   3257  N N   . HIS A  1 432  ? 129.32682 135.79152 171.68176 1.000 49.04031  ? 432  HIS A N   1 
ATOM   3258  C CA  . HIS A  1 432  ? 128.01882 135.16113 171.83718 1.000 49.78557  ? 432  HIS A CA  1 
ATOM   3259  C C   . HIS A  1 432  ? 126.92396 136.20837 171.99373 1.000 50.00505  ? 432  HIS A C   1 
ATOM   3260  O O   . HIS A  1 432  ? 125.86337 136.11753 171.36519 1.000 48.01342  ? 432  HIS A O   1 
ATOM   3261  C CB  . HIS A  1 432  ? 128.02651 134.22490 173.04557 1.000 48.76959  ? 432  HIS A CB  1 
ATOM   3262  C CG  . HIS A  1 432  ? 128.45346 132.82594 172.73189 1.000 51.89209  ? 432  HIS A CG  1 
ATOM   3263  N ND1 . HIS A  1 432  ? 127.59007 131.88192 172.22030 1.000 49.38184  ? 432  HIS A ND1 1 
ATOM   3264  C CD2 . HIS A  1 432  ? 129.64635 132.20362 172.88090 1.000 53.04901  ? 432  HIS A CD2 1 
ATOM   3265  C CE1 . HIS A  1 432  ? 128.23580 130.74142 172.05624 1.000 50.97419  ? 432  HIS A CE1 1 
ATOM   3266  N NE2 . HIS A  1 432  ? 129.48466 130.90899 172.45165 1.000 52.92290  ? 432  HIS A NE2 1 
ATOM   3267  N N   . LYS A  1 433  ? 127.16683 137.21213 172.83774 1.000 47.73692  ? 433  LYS A N   1 
ATOM   3268  C CA  . LYS A  1 433  ? 126.17763 138.26451 173.04617 1.000 44.34992  ? 433  LYS A CA  1 
ATOM   3269  C C   . LYS A  1 433  ? 126.00166 139.12226 171.79844 1.000 46.80002  ? 433  LYS A C   1 
ATOM   3270  O O   . LYS A  1 433  ? 124.87789 139.51020 171.45896 1.000 47.54264  ? 433  LYS A O   1 
ATOM   3271  C CB  . LYS A  1 433  ? 126.58036 139.13024 174.23875 1.000 44.51037  ? 433  LYS A CB  1 
ATOM   3272  C CG  . LYS A  1 433  ? 125.59157 140.23285 174.56655 1.000 47.29614  ? 433  LYS A CG  1 
ATOM   3273  C CD  . LYS A  1 433  ? 126.20287 141.25556 175.50624 1.000 45.94407  ? 433  LYS A CD  1 
ATOM   3274  C CE  . LYS A  1 433  ? 125.13924 141.92435 176.35778 1.000 45.43449  ? 433  LYS A CE  1 
ATOM   3275  N NZ  . LYS A  1 433  ? 125.36717 143.38985 176.47510 1.000 48.98226  ? 433  LYS A NZ  1 
ATOM   3276  N N   . SER A  1 434  ? 127.09922 139.42587 171.10127 1.000 45.37783  ? 434  SER A N   1 
ATOM   3277  C CA  . SER A  1 434  ? 127.03489 140.34692 169.97272 1.000 41.42963  ? 434  SER A CA  1 
ATOM   3278  C C   . SER A  1 434  ? 126.40830 139.70679 168.74266 1.000 41.60032  ? 434  SER A C   1 
ATOM   3279  O O   . SER A  1 434  ? 125.83036 140.41293 167.90989 1.000 44.44476  ? 434  SER A O   1 
ATOM   3280  C CB  . SER A  1 434  ? 128.43330 140.86264 169.64005 1.000 38.97622  ? 434  SER A CB  1 
ATOM   3281  O OG  . SER A  1 434  ? 128.50929 141.28306 168.29032 1.000 45.63858  ? 434  SER A OG  1 
ATOM   3282  N N   . MET A  1 435  ? 126.51020 138.38448 168.60268 1.000 43.65110  ? 435  MET A N   1 
ATOM   3283  C CA  . MET A  1 435  ? 125.96027 137.73054 167.42225 1.000 43.49136  ? 435  MET A CA  1 
ATOM   3284  C C   . MET A  1 435  ? 124.43916 137.77822 167.37042 1.000 44.83103  ? 435  MET A C   1 
ATOM   3285  O O   . MET A  1 435  ? 123.86445 137.45674 166.32536 1.000 47.18413  ? 435  MET A O   1 
ATOM   3286  C CB  . MET A  1 435  ? 126.43540 136.27903 167.35755 1.000 42.41325  ? 435  MET A CB  1 
ATOM   3287  C CG  . MET A  1 435  ? 127.68584 136.07858 166.51649 1.000 46.20934  ? 435  MET A CG  1 
ATOM   3288  S SD  . MET A  1 435  ? 127.85152 137.30135 165.20210 1.000 40.77206  ? 435  MET A SD  1 
ATOM   3289  C CE  . MET A  1 435  ? 126.91801 136.51956 163.88986 1.000 41.84311  ? 435  MET A CE  1 
ATOM   3290  N N   . GLY A  1 436  ? 123.77817 138.16506 168.45747 1.000 41.75756  ? 436  GLY A N   1 
ATOM   3291  C CA  . GLY A  1 436  ? 122.33294 138.25988 168.46697 1.000 40.04556  ? 436  GLY A CA  1 
ATOM   3292  C C   . GLY A  1 436  ? 121.81543 139.65280 168.17408 1.000 42.48724  ? 436  GLY A C   1 
ATOM   3293  O O   . GLY A  1 436  ? 120.72465 139.80974 167.61846 1.000 47.41529  ? 436  GLY A O   1 
ATOM   3294  N N   . GLN A  1 437  ? 122.58813 140.67542 168.54174 1.000 39.67695  ? 437  GLN A N   1 
ATOM   3295  C CA  . GLN A  1 437  ? 122.15397 142.05502 168.36406 1.000 42.28732  ? 437  GLN A CA  1 
ATOM   3296  C C   . GLN A  1 437  ? 122.38129 142.58244 166.95373 1.000 42.55521  ? 437  GLN A C   1 
ATOM   3297  O O   . GLN A  1 437  ? 121.82674 143.63153 166.60928 1.000 43.42290  ? 437  GLN A O   1 
ATOM   3298  C CB  . GLN A  1 437  ? 122.86973 142.96783 169.36325 1.000 42.36626  ? 437  GLN A CB  1 
ATOM   3299  C CG  . GLN A  1 437  ? 123.17004 142.31980 170.70217 1.000 45.71385  ? 437  GLN A CG  1 
ATOM   3300  C CD  . GLN A  1 437  ? 123.86116 143.26779 171.66256 1.000 45.14360  ? 437  GLN A CD  1 
ATOM   3301  O OE1 . GLN A  1 437  ? 124.34577 144.32691 171.26511 1.000 44.04527  ? 437  GLN A OE1 1 
ATOM   3302  N NE2 . GLN A  1 437  ? 123.90931 142.89134 172.93506 1.000 39.91277  ? 437  GLN A NE2 1 
ATOM   3303  N N   . ILE A  1 438  ? 123.17185 141.89299 166.13352 1.000 42.71802  ? 438  ILE A N   1 
ATOM   3304  C CA  . ILE A  1 438  ? 123.48003 142.36896 164.78947 1.000 41.55854  ? 438  ILE A CA  1 
ATOM   3305  C C   . ILE A  1 438  ? 123.07943 141.32259 163.76061 1.000 38.66743  ? 438  ILE A C   1 
ATOM   3306  O O   . ILE A  1 438  ? 123.46274 141.41295 162.58998 1.000 43.97803  ? 438  ILE A O   1 
ATOM   3307  C CB  . ILE A  1 438  ? 124.97146 142.72121 164.65115 1.000 40.74350  ? 438  ILE A CB  1 
ATOM   3308  C CG1 . ILE A  1 438  ? 125.82557 141.45984 164.77842 1.000 40.86886  ? 438  ILE A CG1 1 
ATOM   3309  C CG2 . ILE A  1 438  ? 125.37244 143.75689 165.68179 1.000 36.49977  ? 438  ILE A CG2 1 
ATOM   3310  C CD1 . ILE A  1 438  ? 127.29350 141.73543 164.93626 1.000 39.62121  ? 438  ILE A CD1 1 
ATOM   3311  N N   . GLN A  1 439  ? 122.30119 140.32640 164.18593 1.000 40.99209  ? 439  GLN A N   1 
ATOM   3312  C CA  . GLN A  1 439  ? 121.89704 139.26267 163.27473 1.000 44.37724  ? 439  GLN A CA  1 
ATOM   3313  C C   . GLN A  1 439  ? 121.05424 139.78431 162.11878 1.000 45.90401  ? 439  GLN A C   1 
ATOM   3314  O O   . GLN A  1 439  ? 121.18984 139.28917 160.99533 1.000 48.13289  ? 439  GLN A O   1 
ATOM   3315  C CB  . GLN A  1 439  ? 121.12710 138.18517 164.04073 1.000 49.51517  ? 439  GLN A CB  1 
ATOM   3316  C CG  . GLN A  1 439  ? 120.55836 137.07454 163.17189 1.000 50.30315  ? 439  GLN A CG  1 
ATOM   3317  C CD  . GLN A  1 439  ? 121.56013 135.96581 162.91873 1.000 55.39237  ? 439  GLN A CD  1 
ATOM   3318  O OE1 . GLN A  1 439  ? 122.62785 135.92623 163.53065 1.000 53.81995  ? 439  GLN A OE1 1 
ATOM   3319  N NE2 . GLN A  1 439  ? 121.21779 135.05363 162.01670 1.000 56.04516  ? 439  GLN A NE2 1 
ATOM   3320  N N   . ARG A  1 440  ? 120.19937 140.77732 162.36307 1.000 40.72122  ? 440  ARG A N   1 
ATOM   3321  C CA  . ARG A  1 440  ? 119.31877 141.31098 161.33084 1.000 34.57004  ? 440  ARG A CA  1 
ATOM   3322  C C   . ARG A  1 440  ? 120.04550 142.22304 160.34865 1.000 40.45546  ? 440  ARG A C   1 
ATOM   3323  O O   . ARG A  1 440  ? 119.75659 142.18819 159.14777 1.000 45.71199  ? 440  ARG A O   1 
ATOM   3324  C CB  . ARG A  1 440  ? 118.15550 142.06736 161.97816 1.000 37.94253  ? 440  ARG A CB  1 
ATOM   3325  C CG  . ARG A  1 440  ? 117.77451 141.54380 163.35206 1.000 43.25551  ? 440  ARG A CG  1 
ATOM   3326  C CD  . ARG A  1 440  ? 116.28832 141.71031 163.63565 1.000 43.67066  ? 440  ARG A CD  1 
ATOM   3327  N NE  . ARG A  1 440  ? 115.82793 143.07712 163.42247 1.000 41.29090  ? 440  ARG A NE  1 
ATOM   3328  C CZ  . ARG A  1 440  ? 114.63423 143.39911 162.94345 1.000 37.04039  ? 440  ARG A CZ  1 
ATOM   3329  N NH1 . ARG A  1 440  ? 113.75172 142.47333 162.60777 1.000 39.04407  ? 440  ARG A NH1 1 
ATOM   3330  N NH2 . ARG A  1 440  ? 114.31728 144.68216 162.79967 1.000 35.65544  ? 440  ARG A NH2 1 
ATOM   3331  N N   . ALA A  1 441  ? 120.98031 143.04349 160.83570 1.000 38.95877  ? 441  ALA A N   1 
ATOM   3332  C CA  . ALA A  1 441  ? 121.67982 143.98014 159.95995 1.000 36.71450  ? 441  ALA A CA  1 
ATOM   3333  C C   . ALA A  1 441  ? 122.55237 143.25330 158.94283 1.000 39.04879  ? 441  ALA A C   1 
ATOM   3334  O O   . ALA A  1 441  ? 122.63636 143.66491 157.77770 1.000 44.74426  ? 441  ALA A O   1 
ATOM   3335  C CB  . ALA A  1 441  ? 122.52005 144.94633 160.79333 1.000 30.83752  ? 441  ALA A CB  1 
ATOM   3336  N N   . LEU A  1 442  ? 123.22035 142.17723 159.36854 1.000 30.86138  ? 442  LEU A N   1 
ATOM   3337  C CA  . LEU A  1 442  ? 124.07232 141.42213 158.45553 1.000 28.94656  ? 442  LEU A CA  1 
ATOM   3338  C C   . LEU A  1 442  ? 123.26485 140.84643 157.30214 1.000 30.99971  ? 442  LEU A C   1 
ATOM   3339  O O   . LEU A  1 442  ? 123.71115 140.86705 156.14954 1.000 33.26872  ? 442  LEU A O   1 
ATOM   3340  C CB  . LEU A  1 442  ? 124.79266 140.30343 159.20697 1.000 30.63992  ? 442  LEU A CB  1 
ATOM   3341  C CG  . LEU A  1 442  ? 125.65696 140.69320 160.40457 1.000 32.76256  ? 442  LEU A CG  1 
ATOM   3342  C CD1 . LEU A  1 442  ? 126.42285 139.48602 160.91186 1.000 31.54910  ? 442  LEU A CD1 1 
ATOM   3343  C CD2 . LEU A  1 442  ? 126.60323 141.82528 160.04896 1.000 32.67336  ? 442  LEU A CD2 1 
ATOM   3344  N N   . VAL A  1 443  ? 122.07749 140.31816 157.59407 1.000 30.72736  ? 443  VAL A N   1 
ATOM   3345  C CA  . VAL A  1 443  ? 121.22591 139.79223 156.53547 1.000 31.87217  ? 443  VAL A CA  1 
ATOM   3346  C C   . VAL A  1 443  ? 120.67584 140.92157 155.67652 1.000 37.63718  ? 443  VAL A C   1 
ATOM   3347  O O   . VAL A  1 443  ? 120.58563 140.79150 154.45249 1.000 42.39230  ? 443  VAL A O   1 
ATOM   3348  C CB  . VAL A  1 443  ? 120.09591 138.93648 157.13264 1.000 31.02382  ? 443  VAL A CB  1 
ATOM   3349  C CG1 . VAL A  1 443  ? 119.32812 138.23788 156.02851 1.000 35.42425  ? 443  VAL A CG1 1 
ATOM   3350  C CG2 . VAL A  1 443  ? 120.65590 137.92816 158.10960 1.000 38.02575  ? 443  VAL A CG2 1 
ATOM   3351  N N   . GLY A  1 444  ? 120.29412 142.04051 156.29657 1.000 35.52888  ? 444  GLY A N   1 
ATOM   3352  C CA  . GLY A  1 444  ? 119.71046 143.13163 155.53369 1.000 28.63897  ? 444  GLY A CA  1 
ATOM   3353  C C   . GLY A  1 444  ? 120.67042 143.72339 154.52179 1.000 27.84640  ? 444  GLY A C   1 
ATOM   3354  O O   . GLY A  1 444  ? 120.29624 143.98053 153.37333 1.000 38.42694  ? 444  GLY A O   1 
ATOM   3355  N N   . ILE A  1 445  ? 121.92268 143.94014 154.93021 1.000 28.66521  ? 445  ILE A N   1 
ATOM   3356  C CA  . ILE A  1 445  ? 122.91110 144.51107 154.01815 1.000 31.77077  ? 445  ILE A CA  1 
ATOM   3357  C C   . ILE A  1 445  ? 123.10805 143.59942 152.81352 1.000 29.64275  ? 445  ILE A C   1 
ATOM   3358  O O   . ILE A  1 445  ? 123.04234 144.03932 151.65854 1.000 31.33036  ? 445  ILE A O   1 
ATOM   3359  C CB  . ILE A  1 445  ? 124.23940 144.76332 154.75366 1.000 27.03494  ? 445  ILE A CB  1 
ATOM   3360  C CG1 . ILE A  1 445  ? 124.04922 145.78593 155.87331 1.000 26.54669  ? 445  ILE A CG1 1 
ATOM   3361  C CG2 . ILE A  1 445  ? 125.30516 145.23614 153.78055 1.000 31.30333  ? 445  ILE A CG2 1 
ATOM   3362  C CD1 . ILE A  1 445  ? 125.26454 145.95118 156.75278 1.000 28.73897  ? 445  ILE A CD1 1 
ATOM   3363  N N   . ALA A  1 446  ? 123.33180 142.31047 153.06679 1.000 29.16887  ? 446  ALA A N   1 
ATOM   3364  C CA  . ALA A  1 446  ? 123.60500 141.35099 152.00686 1.000 32.46333  ? 446  ALA A CA  1 
ATOM   3365  C C   . ALA A  1 446  ? 122.39406 141.05828 151.13393 1.000 34.32346  ? 446  ALA A C   1 
ATOM   3366  O O   . ALA A  1 446  ? 122.57123 140.67665 149.97284 1.000 39.67317  ? 446  ALA A O   1 
ATOM   3367  C CB  . ALA A  1 446  ? 124.12747 140.04425 152.60478 1.000 34.05222  ? 446  ALA A CB  1 
ATOM   3368  N N   . VAL A  1 447  ? 121.17758 141.21806 151.65262 1.000 32.52442  ? 447  VAL A N   1 
ATOM   3369  C CA  . VAL A  1 447  ? 119.98300 141.03401 150.83960 1.000 32.19995  ? 447  VAL A CA  1 
ATOM   3370  C C   . VAL A  1 447  ? 119.67933 142.25328 149.97775 1.000 33.52227  ? 447  VAL A C   1 
ATOM   3371  O O   . VAL A  1 447  ? 119.35037 142.09072 148.79230 1.000 39.05199  ? 447  VAL A O   1 
ATOM   3372  C CB  . VAL A  1 447  ? 118.76427 140.68399 151.71975 1.000 26.55590  ? 447  VAL A CB  1 
ATOM   3373  C CG1 . VAL A  1 447  ? 117.47635 140.80290 150.92639 1.000 30.11997  ? 447  VAL A CG1 1 
ATOM   3374  C CG2 . VAL A  1 447  ? 118.90355 139.27854 152.27476 1.000 33.67480  ? 447  VAL A CG2 1 
ATOM   3375  N N   . VAL A  1 448  ? 119.78385 143.46022 150.52456 1.000 29.84104  ? 448  VAL A N   1 
ATOM   3376  C CA  . VAL A  1 448  ? 119.51272 144.65793 149.73943 1.000 26.95804  ? 448  VAL A CA  1 
ATOM   3377  C C   . VAL A  1 448  ? 120.60223 144.92115 148.70780 1.000 32.26769  ? 448  VAL A C   1 
ATOM   3378  O O   . VAL A  1 448  ? 120.30145 145.26681 147.56300 1.000 34.39956  ? 448  VAL A O   1 
ATOM   3379  C CB  . VAL A  1 448  ? 119.30619 145.85863 150.67629 1.000 28.48322  ? 448  VAL A CB  1 
ATOM   3380  C CG1 . VAL A  1 448  ? 119.48873 147.15026 149.92025 1.000 31.32846  ? 448  VAL A CG1 1 
ATOM   3381  C CG2 . VAL A  1 448  ? 117.91185 145.79355 151.24972 1.000 31.08330  ? 448  VAL A CG2 1 
ATOM   3382  N N   . LEU A  1 449  ? 121.87896 144.75495 149.05972 1.000 29.45674  ? 449  LEU A N   1 
ATOM   3383  C CA  . LEU A  1 449  ? 122.94166 144.96234 148.08672 1.000 27.37094  ? 449  LEU A CA  1 
ATOM   3384  C C   . LEU A  1 449  ? 123.05667 143.81786 147.08848 1.000 31.27269  ? 449  LEU A C   1 
ATOM   3385  O O   . LEU A  1 449  ? 124.01541 143.78004 146.30971 1.000 39.06178  ? 449  LEU A O   1 
ATOM   3386  C CB  . LEU A  1 449  ? 124.27647 145.17736 148.80192 1.000 29.83890  ? 449  LEU A CB  1 
ATOM   3387  C CG  . LEU A  1 449  ? 124.65375 146.63810 149.05343 1.000 32.41595  ? 449  LEU A CG  1 
ATOM   3388  C CD1 . LEU A  1 449  ? 125.71242 146.74596 150.13853 1.000 32.24564  ? 449  LEU A CD1 1 
ATOM   3389  C CD2 . LEU A  1 449  ? 125.12589 147.29582 147.76726 1.000 32.81319  ? 449  LEU A CD2 1 
ATOM   3390  N N   . SER A  1 450  ? 122.10370 142.88745 147.10150 1.000 30.43385  ? 450  SER A N   1 
ATOM   3391  C CA  . SER A  1 450  ? 122.03038 141.82083 146.11357 1.000 31.24075  ? 450  SER A CA  1 
ATOM   3392  C C   . SER A  1 450  ? 120.72708 141.80050 145.33357 1.000 31.20799  ? 450  SER A C   1 
ATOM   3393  O O   . SER A  1 450  ? 120.72806 141.33544 144.18789 1.000 36.30364  ? 450  SER A O   1 
ATOM   3394  C CB  . SER A  1 450  ? 122.22066 140.45270 146.78301 1.000 28.31630  ? 450  SER A CB  1 
ATOM   3395  O OG  . SER A  1 450  ? 123.45223 140.39727 147.47734 1.000 35.61432  ? 450  SER A OG  1 
ATOM   3396  N N   . ALA A  1 451  ? 119.62271 142.27767 145.90479 1.000 28.02479  ? 451  ALA A N   1 
ATOM   3397  C CA  . ALA A  1 451  ? 118.36244 142.35708 145.18197 1.000 26.38276  ? 451  ALA A CA  1 
ATOM   3398  C C   . ALA A  1 451  ? 118.33659 143.48032 144.15692 1.000 32.50066  ? 451  ALA A C   1 
ATOM   3399  O O   . ALA A  1 451  ? 117.54565 143.41684 143.21017 1.000 36.20830  ? 451  ALA A O   1 
ATOM   3400  C CB  . ALA A  1 451  ? 117.20077 142.53864 146.16339 1.000 28.68542  ? 451  ALA A CB  1 
ATOM   3401  N N   . VAL A  1 452  ? 119.17035 144.50735 144.32766 1.000 33.19469  ? 452  VAL A N   1 
ATOM   3402  C CA  . VAL A  1 452  ? 119.23954 145.58121 143.34214 1.000 30.41584  ? 452  VAL A CA  1 
ATOM   3403  C C   . VAL A  1 452  ? 119.86424 145.07755 142.04675 1.000 31.87702  ? 452  VAL A C   1 
ATOM   3404  O O   . VAL A  1 452  ? 119.43639 145.44954 140.94751 1.000 29.52764  ? 452  VAL A O   1 
ATOM   3405  C CB  . VAL A  1 452  ? 120.01308 146.78096 143.91897 1.000 24.89111  ? 452  VAL A CB  1 
ATOM   3406  C CG1 . VAL A  1 452  ? 120.26889 147.81879 142.84406 1.000 28.40697  ? 452  VAL A CG1 1 
ATOM   3407  C CG2 . VAL A  1 452  ? 119.25082 147.39315 145.07707 1.000 28.49149  ? 452  VAL A CG2 1 
ATOM   3408  N N   . PHE A  1 453  ? 120.87274 144.21682 142.15248 1.000 30.11719  ? 453  PHE A N   1 
ATOM   3409  C CA  . PHE A  1 453  ? 121.62321 143.73995 140.99998 1.000 26.89267  ? 453  PHE A CA  1 
ATOM   3410  C C   . PHE A  1 453  ? 121.00983 142.51075 140.34321 1.000 35.98735  ? 453  PHE A C   1 
ATOM   3411  O O   . PHE A  1 453  ? 121.59821 141.97767 139.39980 1.000 41.66477  ? 453  PHE A O   1 
ATOM   3412  C CB  . PHE A  1 453  ? 123.06664 143.42725 141.40485 1.000 30.11864  ? 453  PHE A CB  1 
ATOM   3413  C CG  . PHE A  1 453  ? 123.80431 144.60210 141.97374 1.000 34.01710  ? 453  PHE A CG  1 
ATOM   3414  C CD1 . PHE A  1 453  ? 124.05203 145.72139 141.19964 1.000 36.29066  ? 453  PHE A CD1 1 
ATOM   3415  C CD2 . PHE A  1 453  ? 124.25075 144.58684 143.28241 1.000 33.49411  ? 453  PHE A CD2 1 
ATOM   3416  C CE1 . PHE A  1 453  ? 124.72918 146.80283 141.72067 1.000 30.58116  ? 453  PHE A CE1 1 
ATOM   3417  C CE2 . PHE A  1 453  ? 124.92922 145.66571 143.80961 1.000 34.65560  ? 453  PHE A CE2 1 
ATOM   3418  C CZ  . PHE A  1 453  ? 125.16871 146.77501 143.02787 1.000 34.11613  ? 453  PHE A CZ  1 
ATOM   3419  N N   . MET A  1 454  ? 119.86849 142.03109 140.81898 1.000 41.19165  ? 454  MET A N   1 
ATOM   3420  C CA  . MET A  1 454  ? 119.25511 140.87410 140.17670 1.000 39.41237  ? 454  MET A CA  1 
ATOM   3421  C C   . MET A  1 454  ? 118.47063 141.24510 138.91799 1.000 42.58062  ? 454  MET A C   1 
ATOM   3422  O O   . MET A  1 454  ? 118.63762 140.57927 137.88857 1.000 51.24969  ? 454  MET A O   1 
ATOM   3423  C CB  . MET A  1 454  ? 118.36436 140.11702 141.16426 1.000 37.38679  ? 454  MET A CB  1 
ATOM   3424  C CG  . MET A  1 454  ? 119.13868 139.16527 142.05447 1.000 40.74242  ? 454  MET A CG  1 
ATOM   3425  S SD  . MET A  1 454  ? 118.10569 138.25319 143.21199 1.000 64.92738  ? 454  MET A SD  1 
ATOM   3426  C CE  . MET A  1 454  ? 119.32207 137.15305 143.92958 1.000 47.46778  ? 454  MET A CE  1 
ATOM   3427  N N   . PRO A  1 455  ? 117.60707 142.26853 138.93757 1.000 38.76263  ? 455  PRO A N   1 
ATOM   3428  C CA  . PRO A  1 455  ? 116.84576 142.58938 137.71831 1.000 39.46113  ? 455  PRO A CA  1 
ATOM   3429  C C   . PRO A  1 455  ? 117.69842 143.02705 136.53819 1.000 40.57585  ? 455  PRO A C   1 
ATOM   3430  O O   . PRO A  1 455  ? 117.23912 142.90943 135.39605 1.000 42.92509  ? 455  PRO A O   1 
ATOM   3431  C CB  . PRO A  1 455  ? 115.90706 143.71339 138.17792 1.000 35.40360  ? 455  PRO A CB  1 
ATOM   3432  C CG  . PRO A  1 455  ? 116.56042 144.28196 139.37141 1.000 38.84319  ? 455  PRO A CG  1 
ATOM   3433  C CD  . PRO A  1 455  ? 117.15556 143.10625 140.06211 1.000 39.49120  ? 455  PRO A CD  1 
ATOM   3434  N N   . MET A  1 456  ? 118.91323 143.53565 136.76289 1.000 39.79962  ? 456  MET A N   1 
ATOM   3435  C CA  . MET A  1 456  ? 119.74989 143.93044 135.63312 1.000 33.21542  ? 456  MET A CA  1 
ATOM   3436  C C   . MET A  1 456  ? 120.21931 142.72218 134.83413 1.000 38.05677  ? 456  MET A C   1 
ATOM   3437  O O   . MET A  1 456  ? 120.43898 142.83063 133.62298 1.000 45.24272  ? 456  MET A O   1 
ATOM   3438  C CB  . MET A  1 456  ? 120.95788 144.74097 136.10677 1.000 33.32814  ? 456  MET A CB  1 
ATOM   3439  C CG  . MET A  1 456  ? 121.88133 143.98675 137.04376 1.000 41.97034  ? 456  MET A CG  1 
ATOM   3440  S SD  . MET A  1 456  ? 123.50124 144.74462 137.27661 1.000 42.79085  ? 456  MET A SD  1 
ATOM   3441  C CE  . MET A  1 456  ? 123.08372 146.47844 137.28741 1.000 32.16219  ? 456  MET A CE  1 
ATOM   3442  N N   . ALA A  1 457  ? 120.37207 141.56835 135.48674 1.000 44.24319  ? 457  ALA A N   1 
ATOM   3443  C CA  . ALA A  1 457  ? 120.88181 140.37670 134.82117 1.000 44.58052  ? 457  ALA A CA  1 
ATOM   3444  C C   . ALA A  1 457  ? 119.91360 139.80511 133.79596 1.000 50.87846  ? 457  ALA A C   1 
ATOM   3445  O O   . ALA A  1 457  ? 120.33421 139.00575 132.95406 1.000 53.74893  ? 457  ALA A O   1 
ATOM   3446  C CB  . ALA A  1 457  ? 121.22381 139.30491 135.85683 1.000 41.44521  ? 457  ALA A CB  1 
ATOM   3447  N N   . PHE A  1 458  ? 118.64094 140.18629 133.84365 1.000 64.56784  ? 458  PHE A N   1 
ATOM   3448  C CA  . PHE A  1 458  ? 117.63819 139.68441 132.91659 1.000 63.68793  ? 458  PHE A CA  1 
ATOM   3449  C C   . PHE A  1 458  ? 117.43654 140.59383 131.71319 1.000 66.83800  ? 458  PHE A C   1 
ATOM   3450  O O   . PHE A  1 458  ? 116.58765 140.29961 130.86638 1.000 69.11617  ? 458  PHE A O   1 
ATOM   3451  C CB  . PHE A  1 458  ? 116.30960 139.48663 133.64897 1.000 64.00047  ? 458  PHE A CB  1 
ATOM   3452  C CG  . PHE A  1 458  ? 116.37025 138.45360 134.73395 1.000 65.70452  ? 458  PHE A CG  1 
ATOM   3453  C CD1 . PHE A  1 458  ? 116.44681 137.10822 134.42381 1.000 65.71572  ? 458  PHE A CD1 1 
ATOM   3454  C CD2 . PHE A  1 458  ? 116.37425 138.82949 136.06480 1.000 67.33336  ? 458  PHE A CD2 1 
ATOM   3455  C CE1 . PHE A  1 458  ? 116.50719 136.15717 135.42076 1.000 66.91533  ? 458  PHE A CE1 1 
ATOM   3456  C CE2 . PHE A  1 458  ? 116.43799 137.88235 137.06617 1.000 67.88141  ? 458  PHE A CE2 1 
ATOM   3457  C CZ  . PHE A  1 458  ? 116.50495 136.54522 136.74337 1.000 69.60995  ? 458  PHE A CZ  1 
ATOM   3458  N N   . MET A  1 459  ? 118.19037 141.68486 131.61880 1.000 62.56428  ? 459  MET A N   1 
ATOM   3459  C CA  . MET A  1 459  ? 118.05948 142.59959 130.49585 1.000 60.51616  ? 459  MET A CA  1 
ATOM   3460  C C   . MET A  1 459  ? 118.56379 141.94903 129.21207 1.000 63.44477  ? 459  MET A C   1 
ATOM   3461  O O   . MET A  1 459  ? 119.43850 141.07923 129.22972 1.000 62.12496  ? 459  MET A O   1 
ATOM   3462  C CB  . MET A  1 459  ? 118.83339 143.88857 130.76819 1.000 55.73661  ? 459  MET A CB  1 
ATOM   3463  C CG  . MET A  1 459  ? 118.08867 144.88874 131.63538 1.000 55.13860  ? 459  MET A CG  1 
ATOM   3464  S SD  . MET A  1 459  ? 116.84168 145.82216 130.73266 1.000 72.82530  ? 459  MET A SD  1 
ATOM   3465  C CE  . MET A  1 459  ? 115.49690 145.81132 131.91415 1.000 58.19555  ? 459  MET A CE  1 
ATOM   3466  N N   . SER A  1 460  ? 117.99864 142.37864 128.08993 1.000 70.79700  ? 460  SER A N   1 
ATOM   3467  C CA  . SER A  1 460  ? 118.36129 141.85988 126.78070 1.000 68.40312  ? 460  SER A CA  1 
ATOM   3468  C C   . SER A  1 460  ? 119.25607 142.84798 126.04050 1.000 68.79121  ? 460  SER A C   1 
ATOM   3469  O O   . SER A  1 460  ? 119.28150 144.04473 126.33553 1.000 71.16726  ? 460  SER A O   1 
ATOM   3470  C CB  . SER A  1 460  ? 117.10969 141.56174 125.95194 1.000 69.48707  ? 460  SER A CB  1 
ATOM   3471  O OG  . SER A  1 460  ? 117.32702 140.47000 125.07542 1.000 72.13497  ? 460  SER A OG  1 
ATOM   3472  N N   . GLY A  1 461  ? 119.99337 142.32669 125.06847 1.000 50.87678  ? 461  GLY A N   1 
ATOM   3473  C CA  . GLY A  1 461  ? 120.90752 143.12801 124.28001 1.000 47.04829  ? 461  GLY A CA  1 
ATOM   3474  C C   . GLY A  1 461  ? 122.31899 143.10080 124.82954 1.000 50.34179  ? 461  GLY A C   1 
ATOM   3475  O O   . GLY A  1 461  ? 122.66233 142.34026 125.73879 1.000 57.02773  ? 461  GLY A O   1 
ATOM   3476  N N   . ALA A  1 462  ? 123.15809 143.95624 124.24057 1.000 37.98521  ? 462  ALA A N   1 
ATOM   3477  C CA  . ALA A  1 462  ? 124.53231 144.09079 124.71374 1.000 38.56100  ? 462  ALA A CA  1 
ATOM   3478  C C   . ALA A  1 462  ? 124.57361 144.63903 126.13347 1.000 42.86181  ? 462  ALA A C   1 
ATOM   3479  O O   . ALA A  1 462  ? 125.38054 144.19079 126.96089 1.000 47.25172  ? 462  ALA A O   1 
ATOM   3480  C CB  . ALA A  1 462  ? 125.32547 144.99018 123.76787 1.000 35.83270  ? 462  ALA A CB  1 
ATOM   3481  N N   . THR A  1 463  ? 123.71166 145.61350 126.43141 1.000 39.84270  ? 463  THR A N   1 
ATOM   3482  C CA  . THR A  1 463  ? 123.64587 146.15280 127.78289 1.000 33.73656  ? 463  THR A CA  1 
ATOM   3483  C C   . THR A  1 463  ? 123.22566 145.08996 128.78436 1.000 35.51492  ? 463  THR A C   1 
ATOM   3484  O O   . THR A  1 463  ? 123.61431 145.15677 129.95199 1.000 41.54029  ? 463  THR A O   1 
ATOM   3485  C CB  . THR A  1 463  ? 122.68708 147.33831 127.83112 1.000 31.94924  ? 463  THR A CB  1 
ATOM   3486  O OG1 . THR A  1 463  ? 121.39922 146.93107 127.35469 1.000 41.08164  ? 463  THR A OG1 1 
ATOM   3487  C CG2 . THR A  1 463  ? 123.20918 148.45694 126.95904 1.000 35.01317  ? 463  THR A CG2 1 
ATOM   3488  N N   . GLY A  1 464  ? 122.44668 144.09904 128.35066 1.000 37.29015  ? 464  GLY A N   1 
ATOM   3489  C CA  . GLY A  1 464  ? 122.14969 142.97905 129.22680 1.000 34.23921  ? 464  GLY A CA  1 
ATOM   3490  C C   . GLY A  1 464  ? 123.39684 142.21846 129.63233 1.000 31.78816  ? 464  GLY A C   1 
ATOM   3491  O O   . GLY A  1 464  ? 123.57213 141.87373 130.80299 1.000 38.15698  ? 464  GLY A O   1 
ATOM   3492  N N   . GLU A  1 465  ? 124.28877 141.96081 128.67214 1.000 31.36937  ? 465  GLU A N   1 
ATOM   3493  C CA  . GLU A  1 465  ? 125.55318 141.30342 128.98865 1.000 34.16905  ? 465  GLU A CA  1 
ATOM   3494  C C   . GLU A  1 465  ? 126.40940 142.16829 129.90390 1.000 34.04246  ? 465  GLU A C   1 
ATOM   3495  O O   . GLU A  1 465  ? 127.00579 141.66890 130.86872 1.000 39.80523  ? 465  GLU A O   1 
ATOM   3496  C CB  . GLU A  1 465  ? 126.31088 140.98071 127.70071 1.000 33.75260  ? 465  GLU A CB  1 
ATOM   3497  C CG  . GLU A  1 465  ? 125.95713 139.64126 127.07679 1.000 40.32635  ? 465  GLU A CG  1 
ATOM   3498  C CD  . GLU A  1 465  ? 126.81393 138.50603 127.60127 1.000 46.12859  ? 465  GLU A CD  1 
ATOM   3499  O OE1 . GLU A  1 465  ? 127.40856 138.65753 128.68860 1.000 42.99521  ? 465  GLU A OE1 1 
ATOM   3500  O OE2 . GLU A  1 465  ? 126.89631 137.46120 126.92256 1.000 48.17902  ? 465  GLU A OE2 1 
ATOM   3501  N N   . ILE A  1 466  ? 126.48129 143.47028 129.61521 1.000 28.37561  ? 466  ILE A N   1 
ATOM   3502  C CA  . ILE A  1 466  ? 127.27333 144.37310 130.44720 1.000 28.83872  ? 466  ILE A CA  1 
ATOM   3503  C C   . ILE A  1 466  ? 126.74075 144.38740 131.87448 1.000 33.43093  ? 466  ILE A C   1 
ATOM   3504  O O   . ILE A  1 466  ? 127.51078 144.39568 132.84181 1.000 37.02827  ? 466  ILE A O   1 
ATOM   3505  C CB  . ILE A  1 466  ? 127.29495 145.78526 129.83370 1.000 27.14605  ? 466  ILE A CB  1 
ATOM   3506  C CG1 . ILE A  1 466  ? 127.84497 145.73773 128.40761 1.000 28.79225  ? 466  ILE A CG1 1 
ATOM   3507  C CG2 . ILE A  1 466  ? 128.11896 146.72749 130.69262 1.000 30.49173  ? 466  ILE A CG2 1 
ATOM   3508  C CD1 . ILE A  1 466  ? 128.27166 147.08410 127.86893 1.000 27.83194  ? 466  ILE A CD1 1 
ATOM   3509  N N   . TYR A  1 467  ? 125.41656 144.38923 132.02838 1.000 30.54105  ? 467  TYR A N   1 
ATOM   3510  C CA  . TYR A  1 467  ? 124.81661 144.36852 133.35613 1.000 20.15265  ? 467  TYR A CA  1 
ATOM   3511  C C   . TYR A  1 467  ? 125.06908 143.04202 134.05902 1.000 23.35019  ? 467  TYR A C   1 
ATOM   3512  O O   . TYR A  1 467  ? 125.30378 143.01670 135.27072 1.000 36.59811  ? 467  TYR A O   1 
ATOM   3513  C CB  . TYR A  1 467  ? 123.31802 144.64457 133.25384 1.000 28.49468  ? 467  TYR A CB  1 
ATOM   3514  C CG  . TYR A  1 467  ? 122.98110 146.05091 132.81849 1.000 30.22668  ? 467  TYR A CG  1 
ATOM   3515  C CD1 . TYR A  1 467  ? 123.88209 147.09035 132.99785 1.000 29.82448  ? 467  TYR A CD1 1 
ATOM   3516  C CD2 . TYR A  1 467  ? 121.76278 146.33728 132.22249 1.000 27.71846  ? 467  TYR A CD2 1 
ATOM   3517  C CE1 . TYR A  1 467  ? 123.57615 148.37482 132.59909 1.000 28.51558  ? 467  TYR A CE1 1 
ATOM   3518  C CE2 . TYR A  1 467  ? 121.45022 147.61584 131.81930 1.000 27.34506  ? 467  TYR A CE2 1 
ATOM   3519  C CZ  . TYR A  1 467  ? 122.35839 148.63047 132.01047 1.000 30.33665  ? 467  TYR A CZ  1 
ATOM   3520  O OH  . TYR A  1 467  ? 122.04324 149.90587 131.60900 1.000 33.10829  ? 467  TYR A OH  1 
ATOM   3521  N N   . ARG A  1 468  ? 125.01184 141.92960 133.32054 1.000 29.96970  ? 468  ARG A N   1 
ATOM   3522  C CA  . ARG A  1 468  ? 125.27203 140.62555 133.92298 1.000 29.30066  ? 468  ARG A CA  1 
ATOM   3523  C C   . ARG A  1 468  ? 126.69503 140.52017 134.44894 1.000 31.90890  ? 468  ARG A C   1 
ATOM   3524  O O   . ARG A  1 468  ? 126.91793 139.92435 135.51169 1.000 37.16709  ? 468  ARG A O   1 
ATOM   3525  C CB  . ARG A  1 468  ? 125.01009 139.50899 132.91416 1.000 31.61630  ? 468  ARG A CB  1 
ATOM   3526  C CG  . ARG A  1 468  ? 123.54785 139.16497 132.73622 1.000 42.03086  ? 468  ARG A CG  1 
ATOM   3527  C CD  . ARG A  1 468  ? 123.36953 137.94842 131.85107 1.000 41.27746  ? 468  ARG A CD  1 
ATOM   3528  N NE  . ARG A  1 468  ? 123.46213 138.28909 130.43765 1.000 41.31195  ? 468  ARG A NE  1 
ATOM   3529  C CZ  . ARG A  1 468  ? 122.48329 138.83928 129.73355 1.000 42.26290  ? 468  ARG A CZ  1 
ATOM   3530  N NH1 . ARG A  1 468  ? 121.31159 139.11815 130.27916 1.000 39.30233  ? 468  ARG A NH1 1 
ATOM   3531  N NH2 . ARG A  1 468  ? 122.68577 139.11752 128.44961 1.000 43.66364  ? 468  ARG A NH2 1 
ATOM   3532  N N   . GLN A  1 469  ? 127.66724 141.07620 133.71809 1.000 30.65160  ? 469  GLN A N   1 
ATOM   3533  C CA  . GLN A  1 469  ? 129.05436 140.98964 134.17071 1.000 26.53449  ? 469  GLN A CA  1 
ATOM   3534  C C   . GLN A  1 469  ? 129.24614 141.62417 135.54343 1.000 24.60138  ? 469  GLN A C   1 
ATOM   3535  O O   . GLN A  1 469  ? 130.05778 141.13781 136.33721 1.000 32.75907  ? 469  GLN A O   1 
ATOM   3536  C CB  . GLN A  1 469  ? 129.99807 141.63618 133.15757 1.000 21.78095  ? 469  GLN A CB  1 
ATOM   3537  C CG  . GLN A  1 469  ? 129.85486 141.11662 131.74236 1.000 22.79939  ? 469  GLN A CG  1 
ATOM   3538  C CD  . GLN A  1 469  ? 130.19171 139.64622 131.61817 1.000 27.00021  ? 469  GLN A CD  1 
ATOM   3539  O OE1 . GLN A  1 469  ? 131.04280 139.12802 132.33714 1.000 31.63363  ? 469  GLN A OE1 1 
ATOM   3540  N NE2 . GLN A  1 469  ? 129.51940 138.96388 130.70078 1.000 31.29267  ? 469  GLN A NE2 1 
ATOM   3541  N N   . PHE A  1 470  ? 128.52127 142.70191 135.84062 1.000 22.48817  ? 470  PHE A N   1 
ATOM   3542  C CA  . PHE A  1 470  ? 128.54518 143.29715 137.17133 1.000 22.62854  ? 470  PHE A CA  1 
ATOM   3543  C C   . PHE A  1 470  ? 127.67436 142.54225 138.16422 1.000 25.47581  ? 470  PHE A C   1 
ATOM   3544  O O   . PHE A  1 470  ? 128.07310 142.36100 139.32350 1.000 33.46669  ? 470  PHE A O   1 
ATOM   3545  C CB  . PHE A  1 470  ? 128.06878 144.75092 137.11002 1.000 22.32440  ? 470  PHE A CB  1 
ATOM   3546  C CG  . PHE A  1 470  ? 129.05933 145.69337 136.49467 1.000 25.13374  ? 470  PHE A CG  1 
ATOM   3547  C CD1 . PHE A  1 470  ? 129.97919 146.36376 137.28036 1.000 24.85599  ? 470  PHE A CD1 1 
ATOM   3548  C CD2 . PHE A  1 470  ? 129.06202 145.91883 135.13000 1.000 21.92612  ? 470  PHE A CD2 1 
ATOM   3549  C CE1 . PHE A  1 470  ? 130.88626 147.23407 136.71529 1.000 23.53265  ? 470  PHE A CE1 1 
ATOM   3550  C CE2 . PHE A  1 470  ? 129.96698 146.78810 134.56089 1.000 22.48933  ? 470  PHE A CE2 1 
ATOM   3551  C CZ  . PHE A  1 470  ? 130.88000 147.44656 135.35492 1.000 26.97013  ? 470  PHE A CZ  1 
ATOM   3552  N N   . SER A  1 471  ? 126.49030 142.10827 137.72809 1.000 26.86836  ? 471  SER A N   1 
ATOM   3553  C CA  . SER A  1 471  ? 125.52497 141.50432 138.63635 1.000 19.72430  ? 471  SER A CA  1 
ATOM   3554  C C   . SER A  1 471  ? 126.05557 140.20824 139.22647 1.000 25.43624  ? 471  SER A C   1 
ATOM   3555  O O   . SER A  1 471  ? 125.91208 139.96184 140.42763 1.000 35.49687  ? 471  SER A O   1 
ATOM   3556  C CB  . SER A  1 471  ? 124.20818 141.25680 137.90510 1.000 22.29125  ? 471  SER A CB  1 
ATOM   3557  O OG  . SER A  1 471  ? 124.19069 139.97141 137.31404 1.000 33.61980  ? 471  SER A OG  1 
ATOM   3558  N N   . ILE A  1 472  ? 126.66804 139.36169 138.39759 1.000 25.73089  ? 472  ILE A N   1 
ATOM   3559  C CA  . ILE A  1 472  ? 127.16178 138.08040 138.89627 1.000 23.86716  ? 472  ILE A CA  1 
ATOM   3560  C C   . ILE A  1 472  ? 128.24756 138.30145 139.94182 1.000 25.31752  ? 472  ILE A C   1 
ATOM   3561  O O   . ILE A  1 472  ? 128.19655 137.74377 141.04610 1.000 29.85792  ? 472  ILE A O   1 
ATOM   3562  C CB  . ILE A  1 472  ? 127.66524 137.20689 137.73382 1.000 30.09268  ? 472  ILE A CB  1 
ATOM   3563  C CG1 . ILE A  1 472  ? 126.51886 136.87684 136.77463 1.000 37.58832  ? 472  ILE A CG1 1 
ATOM   3564  C CG2 . ILE A  1 472  ? 128.30317 135.93309 138.26190 1.000 29.49349  ? 472  ILE A CG2 1 
ATOM   3565  C CD1 . ILE A  1 472  ? 125.24689 136.42146 137.46172 1.000 29.47036  ? 472  ILE A CD1 1 
ATOM   3566  N N   . THR A  1 473  ? 129.23204 139.14424 139.61973 1.000 20.73783  ? 473  THR A N   1 
ATOM   3567  C CA  . THR A  1 473  ? 130.36963 139.33635 140.51049 1.000 21.62377  ? 473  THR A CA  1 
ATOM   3568  C C   . THR A  1 473  ? 130.01551 140.14740 141.74911 1.000 22.83053  ? 473  THR A C   1 
ATOM   3569  O O   . THR A  1 473  ? 130.77241 140.11777 142.72378 1.000 28.25993  ? 473  THR A O   1 
ATOM   3570  C CB  . THR A  1 473  ? 131.52391 140.01037 139.76735 1.000 18.28996  ? 473  THR A CB  1 
ATOM   3571  O OG1 . THR A  1 473  ? 132.65108 140.12833 140.64221 1.000 19.60528  ? 473  THR A OG1 1 
ATOM   3572  C CG2 . THR A  1 473  ? 131.12136 141.39064 139.30516 1.000 24.35660  ? 473  THR A CG2 1 
ATOM   3573  N N   . LEU A  1 474  ? 128.89753 140.87226 141.74227 1.000 23.21638  ? 474  LEU A N   1 
ATOM   3574  C CA  . LEU A  1 474  ? 128.45355 141.55410 142.95224 1.000 15.31490  ? 474  LEU A CA  1 
ATOM   3575  C C   . LEU A  1 474  ? 127.55404 140.68844 143.82488 1.000 27.14051  ? 474  LEU A C   1 
ATOM   3576  O O   . LEU A  1 474  ? 127.71134 140.67938 145.05173 1.000 38.29008  ? 474  LEU A O   1 
ATOM   3577  C CB  . LEU A  1 474  ? 127.72796 142.85188 142.58991 1.000 20.55074  ? 474  LEU A CB  1 
ATOM   3578  C CG  . LEU A  1 474  ? 128.62280 144.09088 142.52207 1.000 24.14917  ? 474  LEU A CG  1 
ATOM   3579  C CD1 . LEU A  1 474  ? 128.05576 145.11648 141.55594 1.000 29.31639  ? 474  LEU A CD1 1 
ATOM   3580  C CD2 . LEU A  1 474  ? 128.80202 144.69649 143.90242 1.000 24.79045  ? 474  LEU A CD2 1 
ATOM   3581  N N   . ILE A  1 475  ? 126.61944 139.94947 143.22115 1.000 26.50033  ? 475  ILE A N   1 
ATOM   3582  C CA  . ILE A  1 475  ? 125.76544 139.05020 143.98907 1.000 21.48295  ? 475  ILE A CA  1 
ATOM   3583  C C   . ILE A  1 475  ? 126.59639 137.95423 144.64052 1.000 27.50251  ? 475  ILE A C   1 
ATOM   3584  O O   . ILE A  1 475  ? 126.39307 137.61947 145.81451 1.000 36.11016  ? 475  ILE A O   1 
ATOM   3585  C CB  . ILE A  1 475  ? 124.65930 138.46731 143.09091 1.000 22.77749  ? 475  ILE A CB  1 
ATOM   3586  C CG1 . ILE A  1 475  ? 123.67528 139.56240 142.68048 1.000 22.26827  ? 475  ILE A CG1 1 
ATOM   3587  C CG2 . ILE A  1 475  ? 123.93038 137.33842 143.80016 1.000 25.11830  ? 475  ILE A CG2 1 
ATOM   3588  C CD1 . ILE A  1 475  ? 122.84743 139.20897 141.47077 1.000 25.12894  ? 475  ILE A CD1 1 
ATOM   3589  N N   . SER A  1 476  ? 127.54491 137.37529 143.89577 1.000 22.91208  ? 476  SER A N   1 
ATOM   3590  C CA  . SER A  1 476  ? 128.41811 136.36733 144.48453 1.000 24.93142  ? 476  SER A CA  1 
ATOM   3591  C C   . SER A  1 476  ? 129.21293 136.94961 145.64209 1.000 26.54673  ? 476  SER A C   1 
ATOM   3592  O O   . SER A  1 476  ? 129.33831 136.32166 146.70057 1.000 32.74556  ? 476  SER A O   1 
ATOM   3593  C CB  . SER A  1 476  ? 129.36156 135.80760 143.42198 1.000 29.95626  ? 476  SER A CB  1 
ATOM   3594  O OG  . SER A  1 476  ? 128.63985 135.26909 142.33122 1.000 37.87004  ? 476  SER A OG  1 
ATOM   3595  N N   . SER A  1 477  ? 129.73836 138.16249 145.46320 1.000 21.58324  ? 477  SER A N   1 
ATOM   3596  C CA  . SER A  1 477  ? 130.53832 138.79248 146.50550 1.000 15.29597  ? 477  SER A CA  1 
ATOM   3597  C C   . SER A  1 477  ? 129.72433 139.00133 147.77539 1.000 22.66759  ? 477  SER A C   1 
ATOM   3598  O O   . SER A  1 477  ? 130.18543 138.68626 148.87506 1.000 32.99538  ? 477  SER A O   1 
ATOM   3599  C CB  . SER A  1 477  ? 131.10018 140.11872 145.99631 1.000 21.56495  ? 477  SER A CB  1 
ATOM   3600  O OG  . SER A  1 477  ? 131.72064 139.95587 144.73486 1.000 34.67669  ? 477  SER A OG  1 
ATOM   3601  N N   . MET A  1 478  ? 128.49643 139.50877 147.64506 1.000 23.57782  ? 478  MET A N   1 
ATOM   3602  C CA  . MET A  1 478  ? 127.69506 139.76627 148.84109 1.000 26.37382  ? 478  MET A CA  1 
ATOM   3603  C C   . MET A  1 478  ? 127.23048 138.47105 149.50137 1.000 29.97290  ? 478  MET A C   1 
ATOM   3604  O O   . MET A  1 478  ? 127.26936 138.34585 150.73517 1.000 33.86939  ? 478  MET A O   1 
ATOM   3605  C CB  . MET A  1 478  ? 126.50071 140.65538 148.50166 1.000 23.52932  ? 478  MET A CB  1 
ATOM   3606  C CG  . MET A  1 478  ? 126.87155 141.94108 147.79166 1.000 25.85832  ? 478  MET A CG  1 
ATOM   3607  S SD  . MET A  1 478  ? 127.90608 143.00738 148.80921 1.000 43.05183  ? 478  MET A SD  1 
ATOM   3608  C CE  . MET A  1 478  ? 126.93320 143.10022 150.30902 1.000 29.98213  ? 478  MET A CE  1 
ATOM   3609  N N   . LEU A  1 479  ? 126.78204 137.49738 148.70368 1.000 33.42439  ? 479  LEU A N   1 
ATOM   3610  C CA  . LEU A  1 479  ? 126.30462 136.24279 149.26877 1.000 30.82538  ? 479  LEU A CA  1 
ATOM   3611  C C   . LEU A  1 479  ? 127.42609 135.42113 149.88673 1.000 34.18901  ? 479  LEU A C   1 
ATOM   3612  O O   . LEU A  1 479  ? 127.15470 134.58537 150.75405 1.000 41.81429  ? 479  LEU A O   1 
ATOM   3613  C CB  . LEU A  1 479  ? 125.58081 135.42549 148.19944 1.000 32.03180  ? 479  LEU A CB  1 
ATOM   3614  C CG  . LEU A  1 479  ? 124.20164 135.95181 147.80129 1.000 34.55520  ? 479  LEU A CG  1 
ATOM   3615  C CD1 . LEU A  1 479  ? 123.53857 135.02486 146.80181 1.000 40.54790  ? 479  LEU A CD1 1 
ATOM   3616  C CD2 . LEU A  1 479  ? 123.32474 136.13345 149.02801 1.000 35.32775  ? 479  LEU A CD2 1 
ATOM   3617  N N   . LEU A  1 480  ? 128.67258 135.62701 149.46316 1.000 29.97901  ? 480  LEU A N   1 
ATOM   3618  C CA  . LEU A  1 480  ? 129.79366 135.00139 150.14948 1.000 28.61004  ? 480  LEU A CA  1 
ATOM   3619  C C   . LEU A  1 480  ? 130.26923 135.81424 151.34239 1.000 28.80705  ? 480  LEU A C   1 
ATOM   3620  O O   . LEU A  1 480  ? 130.74542 135.23516 152.32377 1.000 39.22608  ? 480  LEU A O   1 
ATOM   3621  C CB  . LEU A  1 480  ? 130.95814 134.78530 149.18183 1.000 29.83076  ? 480  LEU A CB  1 
ATOM   3622  C CG  . LEU A  1 480  ? 130.74335 133.74691 148.08365 1.000 30.67384  ? 480  LEU A CG  1 
ATOM   3623  C CD1 . LEU A  1 480  ? 131.94659 133.70524 147.16799 1.000 28.87073  ? 480  LEU A CD1 1 
ATOM   3624  C CD2 . LEU A  1 480  ? 130.47820 132.37972 148.68465 1.000 30.10336  ? 480  LEU A CD2 1 
ATOM   3625  N N   . SER A  1 481  ? 130.14495 137.14224 151.28524 1.000 19.15932  ? 481  SER A N   1 
ATOM   3626  C CA  . SER A  1 481  ? 130.54060 137.97197 152.41530 1.000 25.85597  ? 481  SER A CA  1 
ATOM   3627  C C   . SER A  1 481  ? 129.65004 137.71681 153.62021 1.000 32.23480  ? 481  SER A C   1 
ATOM   3628  O O   . SER A  1 481  ? 130.12966 137.69414 154.75829 1.000 34.13626  ? 481  SER A O   1 
ATOM   3629  C CB  . SER A  1 481  ? 130.50010 139.44750 152.02353 1.000 29.81681  ? 481  SER A CB  1 
ATOM   3630  O OG  . SER A  1 481  ? 129.28238 140.04665 152.42820 1.000 33.71383  ? 481  SER A OG  1 
ATOM   3631  N N   . VAL A  1 482  ? 128.34740 137.52883 153.39507 1.000 37.51797  ? 482  VAL A N   1 
ATOM   3632  C CA  . VAL A  1 482  ? 127.45808 137.23909 154.51954 1.000 35.90422  ? 482  VAL A CA  1 
ATOM   3633  C C   . VAL A  1 482  ? 127.81086 135.89319 155.14940 1.000 38.78213  ? 482  VAL A C   1 
ATOM   3634  O O   . VAL A  1 482  ? 127.84007 135.75460 156.38037 1.000 40.02708  ? 482  VAL A O   1 
ATOM   3635  C CB  . VAL A  1 482  ? 125.98005 137.31609 154.08461 1.000 32.14678  ? 482  VAL A CB  1 
ATOM   3636  C CG1 . VAL A  1 482  ? 125.60488 136.18607 153.13902 1.000 35.14488  ? 482  VAL A CG1 1 
ATOM   3637  C CG2 . VAL A  1 482  ? 125.07456 137.31101 155.30382 1.000 34.15368  ? 482  VAL A CG2 1 
ATOM   3638  N N   . PHE A  1 483  ? 128.11524 134.88972 154.32131 1.000 38.99501  ? 483  PHE A N   1 
ATOM   3639  C CA  . PHE A  1 483  ? 128.50996 133.58984 154.85225 1.000 32.29509  ? 483  PHE A CA  1 
ATOM   3640  C C   . PHE A  1 483  ? 129.81495 133.68476 155.62992 1.000 37.09614  ? 483  PHE A C   1 
ATOM   3641  O O   . PHE A  1 483  ? 129.95507 133.07609 156.69649 1.000 44.91958  ? 483  PHE A O   1 
ATOM   3642  C CB  . PHE A  1 483  ? 128.63297 132.57125 153.72101 1.000 33.16934  ? 483  PHE A CB  1 
ATOM   3643  C CG  . PHE A  1 483  ? 128.99982 131.19272 154.18829 1.000 38.46250  ? 483  PHE A CG  1 
ATOM   3644  C CD1 . PHE A  1 483  ? 128.02625 130.31706 154.63507 1.000 41.54491  ? 483  PHE A CD1 1 
ATOM   3645  C CD2 . PHE A  1 483  ? 130.31786 130.77069 154.17732 1.000 42.70610  ? 483  PHE A CD2 1 
ATOM   3646  C CE1 . PHE A  1 483  ? 128.36105 129.05015 155.06685 1.000 42.36164  ? 483  PHE A CE1 1 
ATOM   3647  C CE2 . PHE A  1 483  ? 130.65701 129.50558 154.60788 1.000 43.77007  ? 483  PHE A CE2 1 
ATOM   3648  C CZ  . PHE A  1 483  ? 129.67715 128.64435 155.05233 1.000 41.68965  ? 483  PHE A CZ  1 
ATOM   3649  N N   . VAL A  1 484  ? 130.78587 134.43814 155.10969 1.000 32.87493  ? 484  VAL A N   1 
ATOM   3650  C CA  . VAL A  1 484  ? 132.05099 134.60035 155.81897 1.000 29.18764  ? 484  VAL A CA  1 
ATOM   3651  C C   . VAL A  1 484  ? 131.82794 135.29899 157.15206 1.000 30.86895  ? 484  VAL A C   1 
ATOM   3652  O O   . VAL A  1 484  ? 132.30906 134.84071 158.19257 1.000 40.47448  ? 484  VAL A O   1 
ATOM   3653  C CB  . VAL A  1 484  ? 133.06896 135.35511 154.94504 1.000 24.39569  ? 484  VAL A CB  1 
ATOM   3654  C CG1 . VAL A  1 484  ? 134.29688 135.71058 155.75898 1.000 27.69820  ? 484  VAL A CG1 1 
ATOM   3655  C CG2 . VAL A  1 484  ? 133.46518 134.50700 153.75151 1.000 24.38993  ? 484  VAL A CG2 1 
ATOM   3656  N N   . ALA A  1 485  ? 131.06309 136.38867 157.15172 1.000 30.75910  ? 485  ALA A N   1 
ATOM   3657  C CA  . ALA A  1 485  ? 130.81749 137.14990 158.36748 1.000 33.19843  ? 485  ALA A CA  1 
ATOM   3658  C C   . ALA A  1 485  ? 129.92827 136.42383 159.36436 1.000 37.36892  ? 485  ALA A C   1 
ATOM   3659  O O   . ALA A  1 485  ? 129.85139 136.85275 160.51957 1.000 39.82862  ? 485  ALA A O   1 
ATOM   3660  C CB  . ALA A  1 485  ? 130.19020 138.49761 158.02399 1.000 32.33857  ? 485  ALA A CB  1 
ATOM   3661  N N   . MET A  1 486  ? 129.23442 135.36569 158.95154 1.000 42.18481  ? 486  MET A N   1 
ATOM   3662  C CA  . MET A  1 486  ? 128.47395 134.55204 159.88916 1.000 40.22204  ? 486  MET A CA  1 
ATOM   3663  C C   . MET A  1 486  ? 129.17640 133.25848 160.27764 1.000 41.58893  ? 486  MET A C   1 
ATOM   3664  O O   . MET A  1 486  ? 128.75147 132.60706 161.23670 1.000 51.20955  ? 486  MET A O   1 
ATOM   3665  C CB  . MET A  1 486  ? 127.09106 134.23618 159.31313 1.000 37.14826  ? 486  MET A CB  1 
ATOM   3666  C CG  . MET A  1 486  ? 126.00520 135.14344 159.84635 1.000 38.39566  ? 486  MET A CG  1 
ATOM   3667  S SD  . MET A  1 486  ? 124.41015 134.86399 159.07056 1.000 54.54621  ? 486  MET A SD  1 
ATOM   3668  C CE  . MET A  1 486  ? 123.81440 136.54577 158.97322 1.000 44.43166  ? 486  MET A CE  1 
ATOM   3669  N N   . SER A  1 487  ? 130.22684 132.86961 159.57354 1.000 32.25452  ? 487  SER A N   1 
ATOM   3670  C CA  . SER A  1 487  ? 130.91879 131.63334 159.92081 1.000 30.80679  ? 487  SER A CA  1 
ATOM   3671  C C   . SER A  1 487  ? 132.33391 131.85233 160.43314 1.000 36.83456  ? 487  SER A C   1 
ATOM   3672  O O   . SER A  1 487  ? 132.65771 131.39955 161.53300 1.000 43.13866  ? 487  SER A O   1 
ATOM   3673  C CB  . SER A  1 487  ? 130.95429 130.70184 158.70238 1.000 38.48258  ? 487  SER A CB  1 
ATOM   3674  O OG  . SER A  1 487  ? 132.08620 130.96894 157.89333 1.000 32.75968  ? 487  SER A OG  1 
ATOM   3675  N N   . LEU A  1 488  ? 133.18321 132.53537 159.66881 1.000 35.99655  ? 488  LEU A N   1 
ATOM   3676  C CA  . LEU A  1 488  ? 134.59054 132.70022 160.00657 1.000 35.41897  ? 488  LEU A CA  1 
ATOM   3677  C C   . LEU A  1 488  ? 134.85563 133.92289 160.87188 1.000 34.40147  ? 488  LEU A C   1 
ATOM   3678  O O   . LEU A  1 488  ? 135.67160 133.85437 161.79536 1.000 37.49726  ? 488  LEU A O   1 
ATOM   3679  C CB  . LEU A  1 488  ? 135.42597 132.79453 158.72634 1.000 31.63096  ? 488  LEU A CB  1 
ATOM   3680  C CG  . LEU A  1 488  ? 136.94357 132.86100 158.89305 1.000 33.84702  ? 488  LEU A CG  1 
ATOM   3681  C CD1 . LEU A  1 488  ? 137.45145 131.70992 159.74601 1.000 38.02654  ? 488  LEU A CD1 1 
ATOM   3682  C CD2 . LEU A  1 488  ? 137.63951 132.88704 157.54373 1.000 33.06166  ? 488  LEU A CD2 1 
ATOM   3683  N N   . THR A  1 489  ? 134.19353 135.04363 160.58716 1.000 34.24610  ? 489  THR A N   1 
ATOM   3684  C CA  . THR A  1 489  ? 134.37965 136.24164 161.40375 1.000 31.26020  ? 489  THR A CA  1 
ATOM   3685  C C   . THR A  1 489  ? 133.97387 136.03557 162.85839 1.000 36.11383  ? 489  THR A C   1 
ATOM   3686  O O   . THR A  1 489  ? 134.75809 136.40738 163.74830 1.000 41.28028  ? 489  THR A O   1 
ATOM   3687  C CB  . THR A  1 489  ? 133.62984 137.41972 160.77159 1.000 33.31172  ? 489  THR A CB  1 
ATOM   3688  O OG1 . THR A  1 489  ? 134.02214 137.55898 159.40071 1.000 32.15382  ? 489  THR A OG1 1 
ATOM   3689  C CG2 . THR A  1 489  ? 133.93044 138.70716 161.51763 1.000 33.55192  ? 489  THR A CG2 1 
ATOM   3690  N N   . PRO A  1 490  ? 132.79868 135.48101 163.18334 1.000 35.84066  ? 490  PRO A N   1 
ATOM   3691  C CA  . PRO A  1 490  ? 132.51214 135.20279 164.59909 1.000 31.07509  ? 490  PRO A CA  1 
ATOM   3692  C C   . PRO A  1 490  ? 133.45563 134.18357 165.20618 1.000 37.96270  ? 490  PRO A C   1 
ATOM   3693  O O   . PRO A  1 490  ? 133.76355 134.26954 166.40119 1.000 45.07904  ? 490  PRO A O   1 
ATOM   3694  C CB  . PRO A  1 490  ? 131.06543 134.68938 164.57065 1.000 33.95428  ? 490  PRO A CB  1 
ATOM   3695  C CG  . PRO A  1 490  ? 130.51371 135.15707 163.27622 1.000 40.65071  ? 490  PRO A CG  1 
ATOM   3696  C CD  . PRO A  1 490  ? 131.66413 135.08545 162.33277 1.000 36.59736  ? 490  PRO A CD  1 
ATOM   3697  N N   . ALA A  1 491  ? 133.91958 133.21302 164.41628 1.000 38.15004  ? 491  ALA A N   1 
ATOM   3698  C CA  . ALA A  1 491  ? 134.85575 132.21924 164.92935 1.000 34.57981  ? 491  ALA A CA  1 
ATOM   3699  C C   . ALA A  1 491  ? 136.20763 132.84729 165.23949 1.000 34.76355  ? 491  ALA A C   1 
ATOM   3700  O O   . ALA A  1 491  ? 136.80063 132.57912 166.28989 1.000 41.75496  ? 491  ALA A O   1 
ATOM   3701  C CB  . ALA A  1 491  ? 135.00906 131.07575 163.92756 1.000 33.20497  ? 491  ALA A CB  1 
ATOM   3702  N N   . LEU A  1 492  ? 136.71226 133.69097 164.33595 1.000 38.61009  ? 492  LEU A N   1 
ATOM   3703  C CA  . LEU A  1 492  ? 137.99776 134.33634 164.56920 1.000 36.68576  ? 492  LEU A CA  1 
ATOM   3704  C C   . LEU A  1 492  ? 137.90948 135.40655 165.64568 1.000 35.09068  ? 492  LEU A C   1 
ATOM   3705  O O   . LEU A  1 492  ? 138.90919 135.67921 166.31705 1.000 39.49617  ? 492  LEU A O   1 
ATOM   3706  C CB  . LEU A  1 492  ? 138.52813 134.96729 163.28189 1.000 35.42974  ? 492  LEU A CB  1 
ATOM   3707  C CG  . LEU A  1 492  ? 139.17712 134.05982 162.23498 1.000 37.08459  ? 492  LEU A CG  1 
ATOM   3708  C CD1 . LEU A  1 492  ? 139.19054 134.76002 160.88625 1.000 39.76153  ? 492  LEU A CD1 1 
ATOM   3709  C CD2 . LEU A  1 492  ? 140.56526 133.60099 162.63101 1.000 40.78570  ? 492  LEU A CD2 1 
ATOM   3710  N N   . CYS A  1 493  ? 136.73867 136.01676 165.82281 1.000 37.47454  ? 493  CYS A N   1 
ATOM   3711  C CA  . CYS A  1 493  ? 136.56884 137.09609 166.78362 1.000 42.13716  ? 493  CYS A CA  1 
ATOM   3712  C C   . CYS A  1 493  ? 136.58156 136.61284 168.22656 1.000 43.77749  ? 493  CYS A C   1 
ATOM   3713  O O   . CYS A  1 493  ? 136.67193 137.44138 169.13804 1.000 46.29660  ? 493  CYS A O   1 
ATOM   3714  C CB  . CYS A  1 493  ? 135.26244 137.83905 166.49623 1.000 43.30704  ? 493  CYS A CB  1 
ATOM   3715  S SG  . CYS A  1 493  ? 135.31667 139.61008 166.81971 1.000 54.37441  ? 493  CYS A SG  1 
ATOM   3716  N N   . ALA A  1 494  ? 136.49378 135.30364 168.45549 1.000 41.99736  ? 494  ALA A N   1 
ATOM   3717  C CA  . ALA A  1 494  ? 136.50922 134.74516 169.79760 1.000 41.96380  ? 494  ALA A CA  1 
ATOM   3718  C C   . ALA A  1 494  ? 137.81867 134.05488 170.14719 1.000 42.79336  ? 494  ALA A C   1 
ATOM   3719  O O   . ALA A  1 494  ? 137.94910 133.54130 171.26425 1.000 45.72998  ? 494  ALA A O   1 
ATOM   3720  C CB  . ALA A  1 494  ? 135.35020 133.75577 169.97488 1.000 40.45966  ? 494  ALA A CB  1 
ATOM   3721  N N   . THR A  1 495  ? 138.78762 134.02324 169.23428 1.000 46.40667  ? 495  THR A N   1 
ATOM   3722  C CA  . THR A  1 495  ? 140.07080 133.38074 169.48196 1.000 49.21371  ? 495  THR A CA  1 
ATOM   3723  C C   . THR A  1 495  ? 141.26042 134.32021 169.37590 1.000 49.95811  ? 495  THR A C   1 
ATOM   3724  O O   . THR A  1 495  ? 142.25991 134.09810 170.06185 1.000 50.70980  ? 495  THR A O   1 
ATOM   3725  C CB  . THR A  1 495  ? 140.28957 132.20917 168.51037 1.000 43.37794  ? 495  THR A CB  1 
ATOM   3726  O OG1 . THR A  1 495  ? 140.74388 132.71007 167.24718 1.000 42.09604  ? 495  THR A OG1 1 
ATOM   3727  C CG2 . THR A  1 495  ? 139.00414 131.42738 168.31060 1.000 42.09049  ? 495  THR A CG2 1 
ATOM   3728  N N   . ILE A  1 496  ? 141.18785 135.35686 168.54107 1.000 45.14996  ? 496  ILE A N   1 
ATOM   3729  C CA  . ILE A  1 496  ? 142.28637 136.30820 168.42274 1.000 46.66336  ? 496  ILE A CA  1 
ATOM   3730  C C   . ILE A  1 496  ? 142.05581 137.57881 169.23147 1.000 51.23704  ? 496  ILE A C   1 
ATOM   3731  O O   . ILE A  1 496  ? 143.03427 138.23541 169.61774 1.000 51.18535  ? 496  ILE A O   1 
ATOM   3732  C CB  . ILE A  1 496  ? 142.55399 136.68099 166.95053 1.000 45.68348  ? 496  ILE A CB  1 
ATOM   3733  C CG1 . ILE A  1 496  ? 142.17386 135.53873 166.01658 1.000 47.34145  ? 496  ILE A CG1 1 
ATOM   3734  C CG2 . ILE A  1 496  ? 144.01313 137.04310 166.74943 1.000 49.20935  ? 496  ILE A CG2 1 
ATOM   3735  C CD1 . ILE A  1 496  ? 142.21787 135.94535 164.57196 1.000 48.97717  ? 496  ILE A CD1 1 
ATOM   3736  N N   . LEU A  1 497  ? 140.80660 137.94415 169.50036 1.000 52.29144  ? 497  LEU A N   1 
ATOM   3737  C CA  . LEU A  1 497  ? 140.54023 139.17565 170.22171 1.000 52.13801  ? 497  LEU A CA  1 
ATOM   3738  C C   . LEU A  1 497  ? 140.99650 139.05002 171.67393 1.000 54.80745  ? 497  LEU A C   1 
ATOM   3739  O O   . LEU A  1 497  ? 141.09625 137.95599 172.23656 1.000 58.24440  ? 497  LEU A O   1 
ATOM   3740  C CB  . LEU A  1 497  ? 139.05589 139.52870 170.15129 1.000 50.43556  ? 497  LEU A CB  1 
ATOM   3741  C CG  . LEU A  1 497  ? 138.62244 140.38747 168.96120 1.000 46.60435  ? 497  LEU A CG  1 
ATOM   3742  C CD1 . LEU A  1 497  ? 137.36062 141.15813 169.29619 1.000 51.02936  ? 497  LEU A CD1 1 
ATOM   3743  C CD2 . LEU A  1 497  ? 139.73028 141.33574 168.53912 1.000 50.74166  ? 497  LEU A CD2 1 
ATOM   3744  N N   . LYS A  1 498  ? 141.27686 140.19881 172.28259 1.000 57.13645  ? 498  LYS A N   1 
ATOM   3745  C CA  . LYS A  1 498  ? 141.82428 140.24453 173.62801 1.000 58.95383  ? 498  LYS A CA  1 
ATOM   3746  C C   . LYS A  1 498  ? 140.96701 141.15607 174.49246 1.000 61.00417  ? 498  LYS A C   1 
ATOM   3747  O O   . LYS A  1 498  ? 140.27342 142.04776 173.99752 1.000 61.54831  ? 498  LYS A O   1 
ATOM   3748  C CB  . LYS A  1 498  ? 143.27958 140.73165 173.62564 1.000 58.11084  ? 498  LYS A CB  1 
ATOM   3749  C CG  . LYS A  1 498  ? 144.29916 139.64414 173.33158 1.000 56.92936  ? 498  LYS A CG  1 
ATOM   3750  C CD  . LYS A  1 498  ? 144.34856 138.61484 174.44824 1.000 57.18417  ? 498  LYS A CD  1 
ATOM   3751  C CE  . LYS A  1 498  ? 144.92425 139.21105 175.72219 1.000 58.69697  ? 498  LYS A CE  1 
ATOM   3752  N NZ  . LYS A  1 498  ? 145.71472 138.21571 176.49792 1.000 60.50184  ? 498  LYS A NZ  1 
ATOM   3753  N N   . ALA A  1 499  ? 141.02412 140.91768 175.79916 1.000 67.36348  ? 499  ALA A N   1 
ATOM   3754  C CA  . ALA A  1 499  ? 140.27896 141.72539 176.75153 1.000 68.17681  ? 499  ALA A CA  1 
ATOM   3755  C C   . ALA A  1 499  ? 141.05877 142.98460 177.10498 1.000 71.16918  ? 499  ALA A C   1 
ATOM   3756  O O   . ALA A  1 499  ? 142.27410 142.94332 177.31529 1.000 69.42510  ? 499  ALA A O   1 
ATOM   3757  C CB  . ALA A  1 499  ? 139.97850 140.92033 178.01534 1.000 65.87293  ? 499  ALA A CB  1 
ATOM   3758  N N   . ALA A  1 500  ? 140.35197 144.10779 177.16404 1.000 74.80329  ? 500  ALA A N   1 
ATOM   3759  C CA  . ALA A  1 500  ? 140.97186 145.38423 177.49749 1.000 74.33145  ? 500  ALA A CA  1 
ATOM   3760  C C   . ALA A  1 500  ? 141.06078 145.56737 179.00886 1.000 72.11189  ? 500  ALA A C   1 
ATOM   3761  O O   . ALA A  1 500  ? 140.06013 145.45697 179.71722 1.000 72.14364  ? 500  ALA A O   1 
ATOM   3762  C CB  . ALA A  1 500  ? 140.19673 146.53162 176.86752 1.000 72.86846  ? 500  ALA A CB  1 
ATOM   3763  N N   . PHE A  1 511  ? 146.29731 158.10787 167.36902 1.000 66.09747  ? 511  PHE A N   1 
ATOM   3764  C CA  . PHE A  1 511  ? 144.90109 158.32322 167.00937 1.000 65.71957  ? 511  PHE A CA  1 
ATOM   3765  C C   . PHE A  1 511  ? 144.14302 159.03813 168.12254 1.000 68.61664  ? 511  PHE A C   1 
ATOM   3766  O O   . PHE A  1 511  ? 142.92192 158.92340 168.22270 1.000 69.05922  ? 511  PHE A O   1 
ATOM   3767  C CB  . PHE A  1 511  ? 144.21817 156.99326 166.68674 1.000 64.40187  ? 511  PHE A CB  1 
ATOM   3768  C CG  . PHE A  1 511  ? 144.93972 156.17378 165.65631 1.000 68.38005  ? 511  PHE A CG  1 
ATOM   3769  C CD1 . PHE A  1 511  ? 144.92397 156.54532 164.32285 1.000 68.25091  ? 511  PHE A CD1 1 
ATOM   3770  C CD2 . PHE A  1 511  ? 145.63137 155.03051 166.02004 1.000 65.46564  ? 511  PHE A CD2 1 
ATOM   3771  C CE1 . PHE A  1 511  ? 145.58510 155.79302 163.37210 1.000 66.73266  ? 511  PHE A CE1 1 
ATOM   3772  C CE2 . PHE A  1 511  ? 146.29310 154.27399 165.07425 1.000 63.16446  ? 511  PHE A CE2 1 
ATOM   3773  C CZ  . PHE A  1 511  ? 146.27060 154.65617 163.74865 1.000 65.34436  ? 511  PHE A CZ  1 
ATOM   3774  N N   . ALA A  1 512  ? 144.87242 159.77385 168.96355 1.000 77.49189  ? 512  ALA A N   1 
ATOM   3775  C CA  . ALA A  1 512  ? 144.22642 160.51566 170.04080 1.000 77.72171  ? 512  ALA A CA  1 
ATOM   3776  C C   . ALA A  1 512  ? 143.44536 161.71028 169.50741 1.000 77.49644  ? 512  ALA A C   1 
ATOM   3777  O O   . ALA A  1 512  ? 142.31145 161.95536 169.93562 1.000 76.46717  ? 512  ALA A O   1 
ATOM   3778  C CB  . ALA A  1 512  ? 145.26635 160.97091 171.06423 1.000 76.63667  ? 512  ALA A CB  1 
ATOM   3779  N N   . ARG A  1 513  ? 144.03480 162.46165 168.57434 1.000 75.44450  ? 513  ARG A N   1 
ATOM   3780  C CA  . ARG A  1 513  ? 143.32927 163.59206 167.97979 1.000 76.93719  ? 513  ARG A CA  1 
ATOM   3781  C C   . ARG A  1 513  ? 142.09980 163.12966 167.20824 1.000 77.96506  ? 513  ARG A C   1 
ATOM   3782  O O   . ARG A  1 513  ? 141.02964 163.74460 167.30261 1.000 76.62172  ? 513  ARG A O   1 
ATOM   3783  C CB  . ARG A  1 513  ? 144.27290 164.37653 167.06806 1.000 77.51204  ? 513  ARG A CB  1 
ATOM   3784  C CG  . ARG A  1 513  ? 143.60008 165.49812 166.29543 1.000 77.72081  ? 513  ARG A CG  1 
ATOM   3785  C CD  . ARG A  1 513  ? 144.19710 165.64814 164.90709 1.000 76.74650  ? 513  ARG A CD  1 
ATOM   3786  N NE  . ARG A  1 513  ? 145.33795 166.55551 164.89631 1.000 78.89171  ? 513  ARG A NE  1 
ATOM   3787  C CZ  . ARG A  1 513  ? 145.25189 167.86468 164.70411 1.000 78.37774  ? 513  ARG A CZ  1 
ATOM   3788  N NH1 . ARG A  1 513  ? 144.08750 168.45825 164.49927 1.000 77.87030  ? 513  ARG A NH1 1 
ATOM   3789  N NH2 . ARG A  1 513  ? 146.36221 168.59672 164.71616 1.000 76.65554  ? 513  ARG A NH2 1 
ATOM   3790  N N   . PHE A  1 514  ? 142.23549 162.04718 166.43713 1.000 72.05938  ? 514  PHE A N   1 
ATOM   3791  C CA  . PHE A  1 514  ? 141.09735 161.52244 165.69065 1.000 70.88744  ? 514  PHE A CA  1 
ATOM   3792  C C   . PHE A  1 514  ? 139.99167 161.06225 166.62999 1.000 69.13786  ? 514  PHE A C   1 
ATOM   3793  O O   . PHE A  1 514  ? 138.80650 161.29646 166.36751 1.000 70.41511  ? 514  PHE A O   1 
ATOM   3794  C CB  . PHE A  1 514  ? 141.54483 160.37562 164.78506 1.000 69.82344  ? 514  PHE A CB  1 
ATOM   3795  C CG  . PHE A  1 514  ? 140.40832 159.60226 164.18259 1.000 70.63807  ? 514  PHE A CG  1 
ATOM   3796  C CD1 . PHE A  1 514  ? 139.68555 160.12205 163.12274 1.000 70.22630  ? 514  PHE A CD1 1 
ATOM   3797  C CD2 . PHE A  1 514  ? 140.06098 158.35635 164.67689 1.000 70.89089  ? 514  PHE A CD2 1 
ATOM   3798  C CE1 . PHE A  1 514  ? 138.63818 159.41364 162.56650 1.000 70.03381  ? 514  PHE A CE1 1 
ATOM   3799  C CE2 . PHE A  1 514  ? 139.01443 157.64457 164.12495 1.000 69.82431  ? 514  PHE A CE2 1 
ATOM   3800  C CZ  . PHE A  1 514  ? 138.30319 158.17378 163.06842 1.000 68.96692  ? 514  PHE A CZ  1 
ATOM   3801  N N   . ASN A  1 515  ? 140.36031 160.40415 167.73097 1.000 68.25841  ? 515  ASN A N   1 
ATOM   3802  C CA  . ASN A  1 515  ? 139.36354 159.99847 168.71542 1.000 70.86799  ? 515  ASN A CA  1 
ATOM   3803  C C   . ASN A  1 515  ? 138.68079 161.20949 169.33722 1.000 71.54889  ? 515  ASN A C   1 
ATOM   3804  O O   . ASN A  1 515  ? 137.47305 161.18282 169.59809 1.000 71.94592  ? 515  ASN A O   1 
ATOM   3805  C CB  . ASN A  1 515  ? 140.01175 159.13124 169.79373 1.000 70.45781  ? 515  ASN A CB  1 
ATOM   3806  C CG  . ASN A  1 515  ? 140.19436 157.69417 169.35070 1.000 70.46954  ? 515  ASN A CG  1 
ATOM   3807  O OD1 . ASN A  1 515  ? 139.42043 157.17893 168.54432 1.000 70.54210  ? 515  ASN A OD1 1 
ATOM   3808  N ND2 . ASN A  1 515  ? 141.22165 157.03809 169.87700 1.000 70.50105  ? 515  ASN A ND2 1 
ATOM   3809  N N   . THR A  1 516  ? 139.43826 162.28131 169.58400 1.000 76.02061  ? 516  THR A N   1 
ATOM   3810  C CA  . THR A  1 516  ? 138.84586 163.49813 170.13270 1.000 77.67287  ? 516  THR A CA  1 
ATOM   3811  C C   . THR A  1 516  ? 137.83021 164.09823 169.16661 1.000 77.36691  ? 516  THR A C   1 
ATOM   3812  O O   . THR A  1 516  ? 136.71298 164.45915 169.56257 1.000 76.93266  ? 516  THR A O   1 
ATOM   3813  C CB  . THR A  1 516  ? 139.94405 164.51112 170.46156 1.000 78.90268  ? 516  THR A CB  1 
ATOM   3814  O OG1 . THR A  1 516  ? 140.68880 164.05781 171.59922 1.000 76.50525  ? 516  THR A OG1 1 
ATOM   3815  C CG2 . THR A  1 516  ? 139.34218 165.87522 170.76854 1.000 78.05592  ? 516  THR A CG2 1 
ATOM   3816  N N   . LEU A  1 517  ? 138.19868 164.20219 167.88596 1.000 76.86014  ? 517  LEU A N   1 
ATOM   3817  C CA  . LEU A  1 517  ? 137.25811 164.73064 166.90046 1.000 78.00748  ? 517  LEU A CA  1 
ATOM   3818  C C   . LEU A  1 517  ? 136.02807 163.84110 166.78007 1.000 76.27379  ? 517  LEU A C   1 
ATOM   3819  O O   . LEU A  1 517  ? 134.90384 164.34102 166.66632 1.000 76.87528  ? 517  LEU A O   1 
ATOM   3820  C CB  . LEU A  1 517  ? 137.91869 164.90106 165.52988 1.000 75.44872  ? 517  LEU A CB  1 
ATOM   3821  C CG  . LEU A  1 517  ? 139.02526 165.93869 165.32706 1.000 76.27367  ? 517  LEU A CG  1 
ATOM   3822  C CD1 . LEU A  1 517  ? 140.29428 165.30251 164.78954 1.000 76.44626  ? 517  LEU A CD1 1 
ATOM   3823  C CD2 . LEU A  1 517  ? 138.54758 167.04545 164.39991 1.000 75.69654  ? 517  LEU A CD2 1 
ATOM   3824  N N   . PHE A  1 518  ? 136.21871 162.52026 166.79896 1.000 69.49745  ? 518  PHE A N   1 
ATOM   3825  C CA  . PHE A  1 518  ? 135.08147 161.61375 166.68655 1.000 69.07563  ? 518  PHE A CA  1 
ATOM   3826  C C   . PHE A  1 518  ? 134.14792 161.73698 167.88466 1.000 69.81616  ? 518  PHE A C   1 
ATOM   3827  O O   . PHE A  1 518  ? 132.92154 161.75604 167.72188 1.000 70.80288  ? 518  PHE A O   1 
ATOM   3828  C CB  . PHE A  1 518  ? 135.56707 160.17430 166.52987 1.000 68.00620  ? 518  PHE A CB  1 
ATOM   3829  C CG  . PHE A  1 518  ? 134.55560 159.26417 165.89976 1.000 69.01472  ? 518  PHE A CG  1 
ATOM   3830  C CD1 . PHE A  1 518  ? 134.21017 159.40975 164.56741 1.000 68.87130  ? 518  PHE A CD1 1 
ATOM   3831  C CD2 . PHE A  1 518  ? 133.94482 158.26722 166.64022 1.000 68.26924  ? 518  PHE A CD2 1 
ATOM   3832  C CE1 . PHE A  1 518  ? 133.27716 158.57515 163.98474 1.000 68.86835  ? 518  PHE A CE1 1 
ATOM   3833  C CE2 . PHE A  1 518  ? 133.01137 157.43033 166.06249 1.000 70.85396  ? 518  PHE A CE2 1 
ATOM   3834  C CZ  . PHE A  1 518  ? 132.67728 157.58527 164.73300 1.000 71.20102  ? 518  PHE A CZ  1 
ATOM   3835  N N   . GLU A  1 519  ? 134.70408 161.82687 169.09560 1.000 74.99971  ? 519  GLU A N   1 
ATOM   3836  C CA  . GLU A  1 519  ? 133.86365 161.92056 170.28209 1.000 73.88697  ? 519  GLU A CA  1 
ATOM   3837  C C   . GLU A  1 519  ? 133.19245 163.28105 170.40691 1.000 73.37560  ? 519  GLU A C   1 
ATOM   3838  O O   . GLU A  1 519  ? 132.13700 163.37768 171.04166 1.000 73.89672  ? 519  GLU A O   1 
ATOM   3839  C CB  . GLU A  1 519  ? 134.67637 161.60878 171.54163 1.000 74.28595  ? 519  GLU A CB  1 
ATOM   3840  C CG  . GLU A  1 519  ? 135.51930 162.75786 172.06776 1.000 76.56162  ? 519  GLU A CG  1 
ATOM   3841  C CD  . GLU A  1 519  ? 136.49689 162.31382 173.13831 1.000 77.99662  ? 519  GLU A CD  1 
ATOM   3842  O OE1 . GLU A  1 519  ? 136.05707 161.66904 174.11298 1.000 77.44449  ? 519  GLU A OE1 1 
ATOM   3843  O OE2 . GLU A  1 519  ? 137.70305 162.60940 173.00830 1.000 77.39499  ? 519  GLU A OE2 1 
ATOM   3844  N N   . LYS A  1 520  ? 133.77422 164.33283 169.82533 1.000 74.39804  ? 520  LYS A N   1 
ATOM   3845  C CA  . LYS A  1 520  ? 133.06046 165.60455 169.76487 1.000 75.87813  ? 520  LYS A CA  1 
ATOM   3846  C C   . LYS A  1 520  ? 131.95194 165.57156 168.71732 1.000 74.84054  ? 520  LYS A C   1 
ATOM   3847  O O   . LYS A  1 520  ? 130.84050 166.06162 168.96314 1.000 76.16638  ? 520  LYS A O   1 
ATOM   3848  C CB  . LYS A  1 520  ? 134.03373 166.74627 169.47159 1.000 75.96736  ? 520  LYS A CB  1 
ATOM   3849  C CG  . LYS A  1 520  ? 133.38186 168.12056 169.46632 1.000 76.91616  ? 520  LYS A CG  1 
ATOM   3850  C CD  . LYS A  1 520  ? 134.26729 169.15788 168.79661 1.000 76.76548  ? 520  LYS A CD  1 
ATOM   3851  C CE  . LYS A  1 520  ? 133.46060 170.37140 168.36291 1.000 73.96500  ? 520  LYS A CE  1 
ATOM   3852  N NZ  . LYS A  1 520  ? 132.73704 170.13348 167.08282 1.000 74.50466  ? 520  LYS A NZ  1 
ATOM   3853  N N   . SER A  1 521  ? 132.23569 164.99151 167.54778 1.000 73.62812  ? 521  SER A N   1 
ATOM   3854  C CA  . SER A  1 521  ? 131.25505 164.97081 166.47086 1.000 74.13506  ? 521  SER A CA  1 
ATOM   3855  C C   . SER A  1 521  ? 130.07436 164.07113 166.80015 1.000 75.15514  ? 521  SER A C   1 
ATOM   3856  O O   . SER A  1 521  ? 128.95754 164.34354 166.35552 1.000 76.20796  ? 521  SER A O   1 
ATOM   3857  C CB  . SER A  1 521  ? 131.91395 164.52894 165.16462 1.000 73.55140  ? 521  SER A CB  1 
ATOM   3858  O OG  . SER A  1 521  ? 132.73681 163.39529 165.36592 1.000 75.15282  ? 521  SER A OG  1 
ATOM   3859  N N   . THR A  1 522  ? 130.29126 163.00226 167.57084 1.000 75.49286  ? 522  THR A N   1 
ATOM   3860  C CA  . THR A  1 522  ? 129.16775 162.16810 167.98829 1.000 73.84591  ? 522  THR A CA  1 
ATOM   3861  C C   . THR A  1 522  ? 128.19576 162.95280 168.86167 1.000 72.77769  ? 522  THR A C   1 
ATOM   3862  O O   . THR A  1 522  ? 126.97594 162.88287 168.66656 1.000 71.70717  ? 522  THR A O   1 
ATOM   3863  C CB  . THR A  1 522  ? 129.67265 160.93177 168.73073 1.000 72.99250  ? 522  THR A CB  1 
ATOM   3864  O OG1 . THR A  1 522  ? 130.79499 161.28751 169.54583 1.000 75.22328  ? 522  THR A OG1 1 
ATOM   3865  C CG2 . THR A  1 522  ? 130.09258 159.85404 167.74484 1.000 70.34631  ? 522  THR A CG2 1 
ATOM   3866  N N   . GLN A  1 523  ? 128.71978 163.71579 169.82451 1.000 76.81258  ? 523  GLN A N   1 
ATOM   3867  C CA  . GLN A  1 523  ? 127.86102 164.53931 170.67004 1.000 81.00998  ? 523  GLN A CA  1 
ATOM   3868  C C   . GLN A  1 523  ? 127.16506 165.62482 169.85820 1.000 80.14586  ? 523  GLN A C   1 
ATOM   3869  O O   . GLN A  1 523  ? 125.97639 165.90371 170.06756 1.000 79.49551  ? 523  GLN A O   1 
ATOM   3870  C CB  . GLN A  1 523  ? 128.68103 165.15391 171.80590 1.000 81.26114  ? 523  GLN A CB  1 
ATOM   3871  C CG  . GLN A  1 523  ? 128.14330 166.47641 172.33378 1.000 81.70741  ? 523  GLN A CG  1 
ATOM   3872  C CD  . GLN A  1 523  ? 126.88913 166.31029 173.17141 1.000 83.34137  ? 523  GLN A CD  1 
ATOM   3873  O OE1 . GLN A  1 523  ? 126.48716 165.19277 173.49718 1.000 80.80797  ? 523  GLN A OE1 1 
ATOM   3874  N NE2 . GLN A  1 523  ? 126.26255 167.42700 173.52387 1.000 81.52318  ? 523  GLN A NE2 1 
ATOM   3875  N N   . HIS A  1 524  ? 127.88885 166.25071 168.92578 1.000 76.32273  ? 524  HIS A N   1 
ATOM   3876  C CA  . HIS A  1 524  ? 127.26693 167.27199 168.08775 1.000 76.21004  ? 524  HIS A CA  1 
ATOM   3877  C C   . HIS A  1 524  ? 126.15095 166.67994 167.23465 1.000 79.12686  ? 524  HIS A C   1 
ATOM   3878  O O   . HIS A  1 524  ? 125.09087 167.29450 167.07057 1.000 78.02857  ? 524  HIS A O   1 
ATOM   3879  C CB  . HIS A  1 524  ? 128.31601 167.94815 167.20668 1.000 74.58774  ? 524  HIS A CB  1 
ATOM   3880  C CG  . HIS A  1 524  ? 127.98789 169.36804 166.86448 1.000 78.25120  ? 524  HIS A CG  1 
ATOM   3881  N ND1 . HIS A  1 524  ? 126.69473 169.81018 166.68596 1.000 77.32442  ? 524  HIS A ND1 1 
ATOM   3882  C CD2 . HIS A  1 524  ? 128.78368 170.44629 166.67110 1.000 81.41458  ? 524  HIS A CD2 1 
ATOM   3883  C CE1 . HIS A  1 524  ? 126.70790 171.09895 166.39622 1.000 77.25864  ? 524  HIS A CE1 1 
ATOM   3884  N NE2 . HIS A  1 524  ? 127.96317 171.50923 166.38041 1.000 80.67641  ? 524  HIS A NE2 1 
ATOM   3885  N N   . TYR A  1 525  ? 126.37145 165.48406 166.68510 1.000 73.40260  ? 525  TYR A N   1 
ATOM   3886  C CA  . TYR A  1 525  ? 125.34309 164.82076 165.89321 1.000 67.06688  ? 525  TYR A CA  1 
ATOM   3887  C C   . TYR A  1 525  ? 124.13626 164.45718 166.74588 1.000 68.71511  ? 525  TYR A C   1 
ATOM   3888  O O   . TYR A  1 525  ? 122.99185 164.57380 166.29405 1.000 71.59369  ? 525  TYR A O   1 
ATOM   3889  C CB  . TYR A  1 525  ? 125.92041 163.57360 165.22776 1.000 65.26890  ? 525  TYR A CB  1 
ATOM   3890  C CG  . TYR A  1 525  ? 124.87418 162.71042 164.57255 1.000 66.86663  ? 525  TYR A CG  1 
ATOM   3891  C CD1 . TYR A  1 525  ? 124.11334 163.19418 163.52027 1.000 66.07064  ? 525  TYR A CD1 1 
ATOM   3892  C CD2 . TYR A  1 525  ? 124.63849 161.41587 165.01239 1.000 66.49815  ? 525  TYR A CD2 1 
ATOM   3893  C CE1 . TYR A  1 525  ? 123.15357 162.41432 162.92111 1.000 65.88640  ? 525  TYR A CE1 1 
ATOM   3894  C CE2 . TYR A  1 525  ? 123.67795 160.62596 164.41730 1.000 66.94996  ? 525  TYR A CE2 1 
ATOM   3895  C CZ  . TYR A  1 525  ? 122.93864 161.13024 163.37163 1.000 68.69202  ? 525  TYR A CZ  1 
ATOM   3896  O OH  . TYR A  1 525  ? 121.97822 160.34959 162.77174 1.000 68.53276  ? 525  TYR A OH  1 
ATOM   3897  N N   . THR A  1 526  ? 124.37091 163.99384 167.97582 1.000 72.57365  ? 526  THR A N   1 
ATOM   3898  C CA  . THR A  1 526  ? 123.25621 163.68726 168.86655 1.000 73.91249  ? 526  THR A CA  1 
ATOM   3899  C C   . THR A  1 526  ? 122.44183 164.93746 169.17468 1.000 74.10525  ? 526  THR A C   1 
ATOM   3900  O O   . THR A  1 526  ? 121.20578 164.89942 169.17396 1.000 72.23197  ? 526  THR A O   1 
ATOM   3901  C CB  . THR A  1 526  ? 123.76842 163.05026 170.15797 1.000 73.92348  ? 526  THR A CB  1 
ATOM   3902  O OG1 . THR A  1 526  ? 124.82061 162.12615 169.85377 1.000 72.20801  ? 526  THR A OG1 1 
ATOM   3903  C CG2 . THR A  1 526  ? 122.64255 162.31430 170.86722 1.000 74.06195  ? 526  THR A CG2 1 
ATOM   3904  N N   . ASP A  1 527  ? 123.11801 166.05962 169.43129 1.000 75.36262  ? 527  ASP A N   1 
ATOM   3905  C CA  . ASP A  1 527  ? 122.40305 167.31028 169.67100 1.000 76.50909  ? 527  ASP A CA  1 
ATOM   3906  C C   . ASP A  1 527  ? 121.62039 167.74572 168.43676 1.000 75.76173  ? 527  ASP A C   1 
ATOM   3907  O O   . ASP A  1 527  ? 120.47553 168.20280 168.54484 1.000 74.96635  ? 527  ASP A O   1 
ATOM   3908  C CB  . ASP A  1 527  ? 123.38342 168.40169 170.09885 1.000 77.25914  ? 527  ASP A CB  1 
ATOM   3909  C CG  . ASP A  1 527  ? 123.35506 168.65676 171.59247 1.000 78.14567  ? 527  ASP A CG  1 
ATOM   3910  O OD1 . ASP A  1 527  ? 123.14361 167.69283 172.35820 1.000 76.00437  ? 527  ASP A OD1 1 
ATOM   3911  O OD2 . ASP A  1 527  ? 123.54604 169.82113 172.00106 1.000 78.43799  ? 527  ASP A OD2 1 
ATOM   3912  N N   . SER A  1 528  ? 122.22070 167.60687 167.25251 1.000 74.72751  ? 528  SER A N   1 
ATOM   3913  C CA  . SER A  1 528  ? 121.53883 168.00118 166.02381 1.000 74.04108  ? 528  SER A CA  1 
ATOM   3914  C C   . SER A  1 528  ? 120.30905 167.13865 165.76619 1.000 74.99863  ? 528  SER A C   1 
ATOM   3915  O O   . SER A  1 528  ? 119.27055 167.64443 165.32559 1.000 75.35881  ? 528  SER A O   1 
ATOM   3916  C CB  . SER A  1 528  ? 122.50401 167.92601 164.84158 1.000 73.96826  ? 528  SER A CB  1 
ATOM   3917  O OG  . SER A  1 528  ? 123.24066 169.12861 164.71038 1.000 75.91947  ? 528  SER A OG  1 
ATOM   3918  N N   . THR A  1 529  ? 120.41005 165.83125 166.01600 1.000 75.11914  ? 529  THR A N   1 
ATOM   3919  C CA  . THR A  1 529  ? 119.27291 164.94372 165.80819 1.000 75.37973  ? 529  THR A CA  1 
ATOM   3920  C C   . THR A  1 529  ? 118.22336 165.07568 166.90415 1.000 74.67044  ? 529  THR A C   1 
ATOM   3921  O O   . THR A  1 529  ? 117.06377 164.71594 166.67756 1.000 74.71113  ? 529  THR A O   1 
ATOM   3922  C CB  . THR A  1 529  ? 119.74220 163.48806 165.69529 1.000 75.21170  ? 529  THR A CB  1 
ATOM   3923  O OG1 . THR A  1 529  ? 118.80602 162.74370 164.90568 1.000 75.93474  ? 529  THR A OG1 1 
ATOM   3924  C CG2 . THR A  1 529  ? 119.86660 162.83906 167.06655 1.000 74.65483  ? 529  THR A CG2 1 
ATOM   3925  N N   . ARG A  1 530  ? 118.59930 165.57826 168.08143 1.000 74.57570  ? 530  ARG A N   1 
ATOM   3926  C CA  . ARG A  1 530  ? 117.61061 165.95916 169.08034 1.000 77.00773  ? 530  ARG A CA  1 
ATOM   3927  C C   . ARG A  1 530  ? 116.91652 167.26722 168.73166 1.000 76.93797  ? 530  ARG A C   1 
ATOM   3928  O O   . ARG A  1 530  ? 115.75149 167.45471 169.09786 1.000 78.23438  ? 530  ARG A O   1 
ATOM   3929  C CB  . ARG A  1 530  ? 118.27013 166.07226 170.45740 1.000 79.30000  ? 530  ARG A CB  1 
ATOM   3930  C CG  . ARG A  1 530  ? 117.29607 166.07111 171.62581 1.000 76.96867  ? 530  ARG A CG  1 
ATOM   3931  C CD  . ARG A  1 530  ? 116.56106 164.74907 171.73416 1.000 76.66470  ? 530  ARG A CD  1 
ATOM   3932  N NE  . ARG A  1 530  ? 117.34128 163.73331 172.43232 1.000 79.05132  ? 530  ARG A NE  1 
ATOM   3933  C CZ  . ARG A  1 530  ? 117.50823 163.68526 173.74681 1.000 80.16439  ? 530  ARG A CZ  1 
ATOM   3934  N NH1 . ARG A  1 530  ? 116.94908 164.57718 174.54814 1.000 81.72344  ? 530  ARG A NH1 1 
ATOM   3935  N NH2 . ARG A  1 530  ? 118.25107 162.71500 174.27100 1.000 76.29895  ? 530  ARG A NH2 1 
ATOM   3936  N N   . SER A  1 531  ? 117.60609 168.16922 168.03274 1.000 76.68305  ? 531  SER A N   1 
ATOM   3937  C CA  . SER A  1 531  ? 117.00927 169.44815 167.66262 1.000 77.75609  ? 531  SER A CA  1 
ATOM   3938  C C   . SER A  1 531  ? 116.07916 169.30722 166.46104 1.000 76.59311  ? 531  SER A C   1 
ATOM   3939  O O   . SER A  1 531  ? 114.90327 169.68108 166.52671 1.000 77.50612  ? 531  SER A O   1 
ATOM   3940  C CB  . SER A  1 531  ? 118.10796 170.47468 167.37371 1.000 78.71551  ? 531  SER A CB  1 
ATOM   3941  O OG  . SER A  1 531  ? 119.04604 170.52915 168.43413 1.000 81.22571  ? 531  SER A OG  1 
ATOM   3942  N N   . LEU A  1 532  ? 116.58963 168.76480 165.35111 1.000 72.51946  ? 532  LEU A N   1 
ATOM   3943  C CA  . LEU A  1 532  ? 115.80112 168.70900 164.12286 1.000 73.95078  ? 532  LEU A CA  1 
ATOM   3944  C C   . LEU A  1 532  ? 114.63460 167.73425 164.21782 1.000 73.91728  ? 532  LEU A C   1 
ATOM   3945  O O   . LEU A  1 532  ? 113.73919 167.77778 163.36799 1.000 73.85126  ? 532  LEU A O   1 
ATOM   3946  C CB  . LEU A  1 532  ? 116.68839 168.34648 162.92562 1.000 73.37632  ? 532  LEU A CB  1 
ATOM   3947  C CG  . LEU A  1 532  ? 117.40140 166.99142 162.85645 1.000 73.56061  ? 532  LEU A CG  1 
ATOM   3948  C CD1 . LEU A  1 532  ? 116.56589 165.94871 162.12805 1.000 70.22726  ? 532  LEU A CD1 1 
ATOM   3949  C CD2 . LEU A  1 532  ? 118.75560 167.14575 162.18111 1.000 73.98082  ? 532  LEU A CD2 1 
ATOM   3950  N N   . LEU A  1 533  ? 114.62261 166.85680 165.22252 1.000 73.42490  ? 533  LEU A N   1 
ATOM   3951  C CA  . LEU A  1 533  ? 113.50912 165.92971 165.37774 1.000 71.89725  ? 533  LEU A CA  1 
ATOM   3952  C C   . LEU A  1 533  ? 112.24844 166.62147 165.87707 1.000 71.54740  ? 533  LEU A C   1 
ATOM   3953  O O   . LEU A  1 533  ? 111.15305 166.07090 165.72303 1.000 71.54573  ? 533  LEU A O   1 
ATOM   3954  C CB  . LEU A  1 533  ? 113.89467 164.79800 166.33036 1.000 73.07027  ? 533  LEU A CB  1 
ATOM   3955  C CG  . LEU A  1 533  ? 113.27324 163.42965 166.04845 1.000 72.24772  ? 533  LEU A CG  1 
ATOM   3956  C CD1 . LEU A  1 533  ? 113.30257 163.12513 164.56039 1.000 68.65120  ? 533  LEU A CD1 1 
ATOM   3957  C CD2 . LEU A  1 533  ? 113.99603 162.34703 166.83209 1.000 72.38749  ? 533  LEU A CD2 1 
ATOM   3958  N N   . ARG A  1 534  ? 112.37630 167.81047 166.46918 1.000 78.64570  ? 534  ARG A N   1 
ATOM   3959  C CA  . ARG A  1 534  ? 111.20132 168.53999 166.93422 1.000 80.83624  ? 534  ARG A CA  1 
ATOM   3960  C C   . ARG A  1 534  ? 110.41550 169.10904 165.76045 1.000 80.05498  ? 534  ARG A C   1 
ATOM   3961  O O   . ARG A  1 534  ? 109.24620 168.76604 165.55191 1.000 79.37887  ? 534  ARG A O   1 
ATOM   3962  C CB  . ARG A  1 534  ? 111.62049 169.65818 167.89053 1.000 79.66303  ? 534  ARG A CB  1 
ATOM   3963  C CG  . ARG A  1 534  ? 111.90164 169.20055 169.30945 1.000 78.75750  ? 534  ARG A CG  1 
ATOM   3964  C CD  . ARG A  1 534  ? 112.52632 170.31954 170.12459 1.000 78.37092  ? 534  ARG A CD  1 
ATOM   3965  N NE  . ARG A  1 534  ? 113.15037 169.82374 171.34495 1.000 80.06896  ? 534  ARG A NE  1 
ATOM   3966  C CZ  . ARG A  1 534  ? 114.45758 169.81514 171.56628 1.000 80.98057  ? 534  ARG A CZ  1 
ATOM   3967  N NH1 . ARG A  1 534  ? 115.31345 170.27906 170.67022 1.000 79.47416  ? 534  ARG A NH1 1 
ATOM   3968  N NH2 . ARG A  1 534  ? 114.91756 169.32925 172.71549 1.000 81.20365  ? 534  ARG A NH2 1 
ATOM   3969  N N   . CYS A  1 535  ? 111.04771 169.98343 164.97733 1.000 77.35209  ? 535  CYS A N   1 
ATOM   3970  C CA  . CYS A  1 535  ? 110.39816 170.60745 163.82604 1.000 79.86108  ? 535  CYS A CA  1 
ATOM   3971  C C   . CYS A  1 535  ? 110.71852 169.77637 162.58696 1.000 80.66654  ? 535  CYS A C   1 
ATOM   3972  O O   . CYS A  1 535  ? 111.66796 170.03531 161.84414 1.000 76.92759  ? 535  CYS A O   1 
ATOM   3973  C CB  . CYS A  1 535  ? 110.84713 172.05493 163.67662 1.000 79.64614  ? 535  CYS A CB  1 
ATOM   3974  S SG  . CYS A  1 535  ? 109.90825 172.99665 162.46041 1.000 89.41781  ? 535  CYS A SG  1 
ATOM   3975  N N   . THR A  1 536  ? 109.89888 168.75125 162.36943 1.000 76.40017  ? 536  THR A N   1 
ATOM   3976  C CA  . THR A  1 536  ? 110.06767 167.82847 161.25653 1.000 73.14945  ? 536  THR A CA  1 
ATOM   3977  C C   . THR A  1 536  ? 109.35287 168.29047 159.99354 1.000 72.85297  ? 536  THR A C   1 
ATOM   3978  O O   . THR A  1 536  ? 109.31301 167.54385 159.01099 1.000 75.14278  ? 536  THR A O   1 
ATOM   3979  C CB  . THR A  1 536  ? 109.57285 166.43328 161.64899 1.000 72.81100  ? 536  THR A CB  1 
ATOM   3980  O OG1 . THR A  1 536  ? 109.89998 165.49811 160.61454 1.000 73.95297  ? 536  THR A OG1 1 
ATOM   3981  C CG2 . THR A  1 536  ? 108.06594 166.44054 161.85876 1.000 72.74479  ? 536  THR A CG2 1 
ATOM   3982  N N   . GLY A  1 537  ? 108.78665 169.49381 159.99743 1.000 72.46911  ? 537  GLY A N   1 
ATOM   3983  C CA  . GLY A  1 537  ? 108.05739 169.98611 158.84666 1.000 73.17852  ? 537  GLY A CA  1 
ATOM   3984  C C   . GLY A  1 537  ? 108.91430 170.76967 157.87532 1.000 72.87480  ? 537  GLY A C   1 
ATOM   3985  O O   . GLY A  1 537  ? 108.79175 170.60031 156.65886 1.000 70.57874  ? 537  GLY A O   1 
ATOM   3986  N N   . ARG A  1 538  ? 109.78776 171.63432 158.39780 1.000 75.13254  ? 538  ARG A N   1 
ATOM   3987  C CA  . ARG A  1 538  ? 110.65665 172.41414 157.52303 1.000 74.29319  ? 538  ARG A CA  1 
ATOM   3988  C C   . ARG A  1 538  ? 111.67260 171.53161 156.81200 1.000 71.78119  ? 538  ARG A C   1 
ATOM   3989  O O   . ARG A  1 538  ? 112.13946 171.88047 155.72219 1.000 72.62175  ? 538  ARG A O   1 
ATOM   3990  C CB  . ARG A  1 538  ? 111.37187 173.50626 158.31796 1.000 72.88391  ? 538  ARG A CB  1 
ATOM   3991  C CG  . ARG A  1 538  ? 110.47703 174.26221 159.28283 1.000 74.56722  ? 538  ARG A CG  1 
ATOM   3992  C CD  . ARG A  1 538  ? 109.44794 175.11043 158.55719 1.000 75.49889  ? 538  ARG A CD  1 
ATOM   3993  N NE  . ARG A  1 538  ? 108.23688 175.28030 159.35133 1.000 76.46992  ? 538  ARG A NE  1 
ATOM   3994  C CZ  . ARG A  1 538  ? 107.00540 175.21857 158.86377 1.000 75.91580  ? 538  ARG A CZ  1 
ATOM   3995  N NH1 . ARG A  1 538  ? 106.78072 174.99409 157.57960 1.000 73.61561  ? 538  ARG A NH1 1 
ATOM   3996  N NH2 . ARG A  1 538  ? 105.97309 175.38375 159.68594 1.000 75.15177  ? 538  ARG A NH2 1 
ATOM   3997  N N   . TYR A  1 539  ? 112.02730 170.39649 157.40665 1.000 67.47492  ? 539  TYR A N   1 
ATOM   3998  C CA  . TYR A  1 539  ? 112.97418 169.46886 156.80718 1.000 64.77824  ? 539  TYR A CA  1 
ATOM   3999  C C   . TYR A  1 539  ? 112.31047 168.46152 155.87899 1.000 64.28689  ? 539  TYR A C   1 
ATOM   4000  O O   . TYR A  1 539  ? 113.01103 167.64237 155.27748 1.000 68.06603  ? 539  TYR A O   1 
ATOM   4001  C CB  . TYR A  1 539  ? 113.75413 168.73457 157.90144 1.000 63.17117  ? 539  TYR A CB  1 
ATOM   4002  C CG  . TYR A  1 539  ? 114.69765 169.63103 158.66942 1.000 67.52545  ? 539  TYR A CG  1 
ATOM   4003  C CD1 . TYR A  1 539  ? 115.90443 170.03656 158.11619 1.000 67.12670  ? 539  TYR A CD1 1 
ATOM   4004  C CD2 . TYR A  1 539  ? 114.37820 170.07960 159.94350 1.000 68.08237  ? 539  TYR A CD2 1 
ATOM   4005  C CE1 . TYR A  1 539  ? 116.76956 170.85943 158.81242 1.000 68.23134  ? 539  TYR A CE1 1 
ATOM   4006  C CE2 . TYR A  1 539  ? 115.23649 170.90321 160.64783 1.000 67.18462  ? 539  TYR A CE2 1 
ATOM   4007  C CZ  . TYR A  1 539  ? 116.43053 171.28980 160.07751 1.000 69.74729  ? 539  TYR A CZ  1 
ATOM   4008  O OH  . TYR A  1 539  ? 117.28961 172.10886 160.77399 1.000 69.47548  ? 539  TYR A OH  1 
ATOM   4009  N N   . MET A  1 540  ? 110.98506 168.49549 155.74780 1.000 57.90672  ? 540  MET A N   1 
ATOM   4010  C CA  . MET A  1 540  ? 110.27909 167.65328 154.79347 1.000 57.01265  ? 540  MET A CA  1 
ATOM   4011  C C   . MET A  1 540  ? 109.90281 168.40824 153.52359 1.000 59.29811  ? 540  MET A C   1 
ATOM   4012  O O   . MET A  1 540  ? 109.22639 167.84924 152.65415 1.000 59.85643  ? 540  MET A O   1 
ATOM   4013  C CB  . MET A  1 540  ? 109.03551 167.04099 155.43775 1.000 59.30098  ? 540  MET A CB  1 
ATOM   4014  C CG  . MET A  1 540  ? 109.29961 165.71684 156.13633 1.000 62.88292  ? 540  MET A CG  1 
ATOM   4015  S SD  . MET A  1 540  ? 109.81689 164.41916 154.99479 1.000 67.84343  ? 540  MET A SD  1 
ATOM   4016  C CE  . MET A  1 540  ? 108.23734 163.86195 154.36235 1.000 59.87569  ? 540  MET A CE  1 
ATOM   4017  N N   . VAL A  1 541  ? 110.32219 169.66691 153.40219 1.000 56.90350  ? 541  VAL A N   1 
ATOM   4018  C CA  . VAL A  1 541  ? 110.17067 170.41386 152.15897 1.000 55.67223  ? 541  VAL A CA  1 
ATOM   4019  C C   . VAL A  1 541  ? 111.54991 170.54872 151.52819 1.000 57.53544  ? 541  VAL A C   1 
ATOM   4020  O O   . VAL A  1 541  ? 111.68051 170.66391 150.30410 1.000 60.39561  ? 541  VAL A O   1 
ATOM   4021  C CB  . VAL A  1 541  ? 109.50584 171.78505 152.38950 1.000 54.74875  ? 541  VAL A CB  1 
ATOM   4022  C CG1 . VAL A  1 541  ? 108.23767 171.62342 153.21285 1.000 53.17591  ? 541  VAL A CG1 1 
ATOM   4023  C CG2 . VAL A  1 541  ? 110.46442 172.75223 153.06598 1.000 55.15093  ? 541  VAL A CG2 1 
ATOM   4024  N N   . VAL A  1 542  ? 112.59237 170.50933 152.36251 1.000 50.20996  ? 542  VAL A N   1 
ATOM   4025  C CA  . VAL A  1 542  ? 113.95008 170.41334 151.84731 1.000 47.55241  ? 542  VAL A CA  1 
ATOM   4026  C C   . VAL A  1 542  ? 114.14466 169.11296 151.08341 1.000 48.69215  ? 542  VAL A C   1 
ATOM   4027  O O   . VAL A  1 542  ? 114.82582 169.09618 150.05289 1.000 51.34393  ? 542  VAL A O   1 
ATOM   4028  C CB  . VAL A  1 542  ? 114.96995 170.53921 152.99421 1.000 43.39971  ? 542  VAL A CB  1 
ATOM   4029  C CG1 . VAL A  1 542  ? 116.38911 170.41567 152.46684 1.000 46.75880  ? 542  VAL A CG1 1 
ATOM   4030  C CG2 . VAL A  1 542  ? 114.78389 171.85897 153.72197 1.000 43.84797  ? 542  VAL A CG2 1 
ATOM   4031  N N   . TYR A  1 543  ? 113.54446 168.01997 151.55649 1.000 39.73241  ? 543  TYR A N   1 
ATOM   4032  C CA  . TYR A  1 543  ? 113.59167 166.75836 150.82789 1.000 38.63948  ? 543  TYR A CA  1 
ATOM   4033  C C   . TYR A  1 543  ? 112.91223 166.86917 149.46800 1.000 44.50166  ? 543  TYR A C   1 
ATOM   4034  O O   . TYR A  1 543  ? 113.42741 166.35269 148.47019 1.000 52.36073  ? 543  TYR A O   1 
ATOM   4035  C CB  . TYR A  1 543  ? 112.94060 165.65559 151.66027 1.000 40.06489  ? 543  TYR A CB  1 
ATOM   4036  C CG  . TYR A  1 543  ? 112.92341 164.30747 150.98465 1.000 43.67048  ? 543  TYR A CG  1 
ATOM   4037  C CD1 . TYR A  1 543  ? 114.10377 163.63109 150.71446 1.000 39.31218  ? 543  TYR A CD1 1 
ATOM   4038  C CD2 . TYR A  1 543  ? 111.72639 163.70986 150.61875 1.000 39.02464  ? 543  TYR A CD2 1 
ATOM   4039  C CE1 . TYR A  1 543  ? 114.09243 162.39932 150.09858 1.000 34.86499  ? 543  TYR A CE1 1 
ATOM   4040  C CE2 . TYR A  1 543  ? 111.70486 162.47741 150.00302 1.000 39.45459  ? 543  TYR A CE2 1 
ATOM   4041  C CZ  . TYR A  1 543  ? 112.89055 161.82640 149.74506 1.000 40.45964  ? 543  TYR A CZ  1 
ATOM   4042  O OH  . TYR A  1 543  ? 112.87380 160.59672 149.13123 1.000 42.12248  ? 543  TYR A OH  1 
ATOM   4043  N N   . LEU A  1 544  ? 111.75593 167.53368 149.40913 1.000 43.10250  ? 544  LEU A N   1 
ATOM   4044  C CA  . LEU A  1 544  ? 111.07179 167.71565 148.13274 1.000 45.30626  ? 544  LEU A CA  1 
ATOM   4045  C C   . LEU A  1 544  ? 111.89050 168.58495 147.18643 1.000 43.73069  ? 544  LEU A C   1 
ATOM   4046  O O   . LEU A  1 544  ? 111.95029 168.31606 145.98023 1.000 47.18341  ? 544  LEU A O   1 
ATOM   4047  C CB  . LEU A  1 544  ? 109.68879 168.32049 148.36384 1.000 43.91180  ? 544  LEU A CB  1 
ATOM   4048  C CG  . LEU A  1 544  ? 108.76194 167.50441 149.26557 1.000 47.33166  ? 544  LEU A CG  1 
ATOM   4049  C CD1 . LEU A  1 544  ? 107.54188 168.31807 149.66303 1.000 48.15286  ? 544  LEU A CD1 1 
ATOM   4050  C CD2 . LEU A  1 544  ? 108.34801 166.20999 148.58126 1.000 43.77559  ? 544  LEU A CD2 1 
ATOM   4051  N N   . LEU A  1 545  ? 112.52677 169.63265 147.71467 1.000 41.40832  ? 545  LEU A N   1 
ATOM   4052  C CA  . LEU A  1 545  ? 113.39874 170.46015 146.88706 1.000 42.03099  ? 545  LEU A CA  1 
ATOM   4053  C C   . LEU A  1 545  ? 114.58417 169.65811 146.36430 1.000 43.02989  ? 545  LEU A C   1 
ATOM   4054  O O   . LEU A  1 545  ? 114.99075 169.81889 145.20825 1.000 46.43153  ? 545  LEU A O   1 
ATOM   4055  C CB  . LEU A  1 545  ? 113.87879 171.67492 147.67946 1.000 42.51545  ? 545  LEU A CB  1 
ATOM   4056  C CG  . LEU A  1 545  ? 112.84966 172.78507 147.89496 1.000 46.89370  ? 545  LEU A CG  1 
ATOM   4057  C CD1 . LEU A  1 545  ? 113.40768 173.86344 148.80785 1.000 43.51057  ? 545  LEU A CD1 1 
ATOM   4058  C CD2 . LEU A  1 545  ? 112.41271 173.37427 146.56479 1.000 47.51614  ? 545  LEU A CD2 1 
ATOM   4059  N N   . ILE A  1 546  ? 115.15127 168.78809 147.20306 1.000 43.66171  ? 546  ILE A N   1 
ATOM   4060  C CA  . ILE A  1 546  ? 116.26354 167.94555 146.77104 1.000 40.80101  ? 546  ILE A CA  1 
ATOM   4061  C C   . ILE A  1 546  ? 115.81147 166.98373 145.67941 1.000 41.81195  ? 546  ILE A C   1 
ATOM   4062  O O   . ILE A  1 546  ? 116.53539 166.74186 144.70828 1.000 46.90474  ? 546  ILE A O   1 
ATOM   4063  C CB  . ILE A  1 546  ? 116.87045 167.20251 147.97694 1.000 33.37900  ? 546  ILE A CB  1 
ATOM   4064  C CG1 . ILE A  1 546  ? 117.95783 168.05412 148.63274 1.000 36.05588  ? 546  ILE A CG1 1 
ATOM   4065  C CG2 . ILE A  1 546  ? 117.43781 165.85401 147.56237 1.000 32.55988  ? 546  ILE A CG2 1 
ATOM   4066  C CD1 . ILE A  1 546  ? 118.20467 167.71548 150.08176 1.000 39.65585  ? 546  ILE A CD1 1 
ATOM   4067  N N   . CYS A  1 547  ? 114.61012 166.41933 145.81949 1.000 37.22377  ? 547  CYS A N   1 
ATOM   4068  C CA  . CYS A  1 547  ? 114.08700 165.52814 144.78606 1.000 38.94113  ? 547  CYS A CA  1 
ATOM   4069  C C   . CYS A  1 547  ? 113.86552 166.27124 143.47097 1.000 43.50567  ? 547  CYS A C   1 
ATOM   4070  O O   . CYS A  1 547  ? 114.17346 165.74944 142.38968 1.000 42.75345  ? 547  CYS A O   1 
ATOM   4071  C CB  . CYS A  1 547  ? 112.78894 164.87880 145.26627 1.000 36.38608  ? 547  CYS A CB  1 
ATOM   4072  S SG  . CYS A  1 547  ? 111.92945 163.90118 144.01238 1.000 61.26168  ? 547  CYS A SG  1 
ATOM   4073  N N   . ALA A  1 548  ? 113.33054 167.49301 143.54340 1.000 43.05093  ? 548  ALA A N   1 
ATOM   4074  C CA  . ALA A  1 548  ? 113.15021 168.29410 142.33586 1.000 40.67917  ? 548  ALA A CA  1 
ATOM   4075  C C   . ALA A  1 548  ? 114.48896 168.61640 141.68426 1.000 40.11792  ? 548  ALA A C   1 
ATOM   4076  O O   . ALA A  1 548  ? 114.62076 168.56467 140.45506 1.000 43.88338  ? 548  ALA A O   1 
ATOM   4077  C CB  . ALA A  1 548  ? 112.39061 169.57824 142.66470 1.000 37.23971  ? 548  ALA A CB  1 
ATOM   4078  N N   . GLY A  1 549  ? 115.49324 168.95768 142.49318 1.000 36.59206  ? 549  GLY A N   1 
ATOM   4079  C CA  . GLY A  1 549  ? 116.82280 169.18346 141.95603 1.000 34.28781  ? 549  GLY A CA  1 
ATOM   4080  C C   . GLY A  1 549  ? 117.42152 167.94182 141.32883 1.000 36.99594  ? 549  GLY A C   1 
ATOM   4081  O O   . GLY A  1 549  ? 118.11743 168.02882 140.31636 1.000 45.49131  ? 549  GLY A O   1 
ATOM   4082  N N   . MET A  1 550  ? 117.16382 166.77422 141.91998 1.000 34.78146  ? 550  MET A N   1 
ATOM   4083  C CA  . MET A  1 550  ? 117.61659 165.51879 141.33068 1.000 35.24787  ? 550  MET A CA  1 
ATOM   4084  C C   . MET A  1 550  ? 116.98585 165.30379 139.96214 1.000 34.74308  ? 550  MET A C   1 
ATOM   4085  O O   . MET A  1 550  ? 117.66412 164.91118 139.00650 1.000 40.99270  ? 550  MET A O   1 
ATOM   4086  C CB  . MET A  1 550  ? 117.28447 164.35363 142.26438 1.000 33.63086  ? 550  MET A CB  1 
ATOM   4087  C CG  . MET A  1 550  ? 117.01411 163.04061 141.54740 1.000 33.57540  ? 550  MET A CG  1 
ATOM   4088  S SD  . MET A  1 550  ? 116.42299 161.74227 142.64654 1.000 46.40831  ? 550  MET A SD  1 
ATOM   4089  C CE  . MET A  1 550  ? 114.65205 161.94561 142.48430 1.000 36.36988  ? 550  MET A CE  1 
ATOM   4090  N N   . ALA A  1 551  ? 115.68066 165.55873 139.85051 1.000 27.89204  ? 551  ALA A N   1 
ATOM   4091  C CA  . ALA A  1 551  ? 115.01527 165.41790 138.55764 1.000 32.83326  ? 551  ALA A CA  1 
ATOM   4092  C C   . ALA A  1 551  ? 115.58011 166.39801 137.53490 1.000 35.24604  ? 551  ALA A C   1 
ATOM   4093  O O   . ALA A  1 551  ? 115.82745 166.02877 136.37880 1.000 34.69764  ? 551  ALA A O   1 
ATOM   4094  C CB  . ALA A  1 551  ? 113.50890 165.61435 138.71608 1.000 34.88244  ? 551  ALA A CB  1 
ATOM   4095  N N   . VAL A  1 552  ? 115.80262 167.64775 137.94832 1.000 37.81648  ? 552  VAL A N   1 
ATOM   4096  C CA  . VAL A  1 552  ? 116.34672 168.65467 137.04005 1.000 33.55288  ? 552  VAL A CA  1 
ATOM   4097  C C   . VAL A  1 552  ? 117.74135 168.25665 136.57269 1.000 36.09425  ? 552  VAL A C   1 
ATOM   4098  O O   . VAL A  1 552  ? 118.07411 168.37869 135.38760 1.000 40.92861  ? 552  VAL A O   1 
ATOM   4099  C CB  . VAL A  1 552  ? 116.34620 170.03706 137.71925 1.000 31.92754  ? 552  VAL A CB  1 
ATOM   4100  C CG1 . VAL A  1 552  ? 117.27836 170.99323 136.99538 1.000 32.35281  ? 552  VAL A CG1 1 
ATOM   4101  C CG2 . VAL A  1 552  ? 114.93584 170.59809 137.76929 1.000 35.38333  ? 552  VAL A CG2 1 
ATOM   4102  N N   . LEU A  1 553  ? 118.57709 167.77143 137.49346 1.000 31.87510  ? 553  LEU A N   1 
ATOM   4103  C CA  . LEU A  1 553  ? 119.92518 167.34941 137.13312 1.000 25.62655  ? 553  LEU A CA  1 
ATOM   4104  C C   . LEU A  1 553  ? 119.90825 166.12902 136.22359 1.000 29.92463  ? 553  LEU A C   1 
ATOM   4105  O O   . LEU A  1 553  ? 120.75128 166.01510 135.32763 1.000 34.72129  ? 553  LEU A O   1 
ATOM   4106  C CB  . LEU A  1 553  ? 120.73456 167.05925 138.39619 1.000 26.05349  ? 553  LEU A CB  1 
ATOM   4107  C CG  . LEU A  1 553  ? 121.77745 168.10202 138.79912 1.000 33.99162  ? 553  LEU A CG  1 
ATOM   4108  C CD1 . LEU A  1 553  ? 122.59025 167.61544 139.98551 1.000 30.33957  ? 553  LEU A CD1 1 
ATOM   4109  C CD2 . LEU A  1 553  ? 122.68349 168.43555 137.62728 1.000 36.88389  ? 553  LEU A CD2 1 
ATOM   4110  N N   . PHE A  1 554  ? 118.96704 165.20734 136.43776 1.000 25.69795  ? 554  PHE A N   1 
ATOM   4111  C CA  . PHE A  1 554  ? 118.88555 164.02917 135.58385 1.000 23.55991  ? 554  PHE A CA  1 
ATOM   4112  C C   . PHE A  1 554  ? 118.41556 164.38221 134.18049 1.000 33.48367  ? 554  PHE A C   1 
ATOM   4113  O O   . PHE A  1 554  ? 118.87402 163.77443 133.20683 1.000 35.99406  ? 554  PHE A O   1 
ATOM   4114  C CB  . PHE A  1 554  ? 117.95622 162.98875 136.20476 1.000 24.36116  ? 554  PHE A CB  1 
ATOM   4115  C CG  . PHE A  1 554  ? 118.09550 161.62049 135.60525 1.000 30.44986  ? 554  PHE A CG  1 
ATOM   4116  C CD1 . PHE A  1 554  ? 119.02733 160.72547 136.10033 1.000 34.97959  ? 554  PHE A CD1 1 
ATOM   4117  C CD2 . PHE A  1 554  ? 117.29739 161.22998 134.54474 1.000 31.26306  ? 554  PHE A CD2 1 
ATOM   4118  C CE1 . PHE A  1 554  ? 119.15853 159.46724 135.55079 1.000 33.82166  ? 554  PHE A CE1 1 
ATOM   4119  C CE2 . PHE A  1 554  ? 117.42406 159.97217 133.99104 1.000 30.91417  ? 554  PHE A CE2 1 
ATOM   4120  C CZ  . PHE A  1 554  ? 118.35568 159.09021 134.49453 1.000 30.61398  ? 554  PHE A CZ  1 
ATOM   4121  N N   . LEU A  1 555  ? 117.50482 165.34736 134.05014 1.000 40.03972  ? 555  LEU A N   1 
ATOM   4122  C CA  . LEU A  1 555  ? 117.05123 165.74635 132.72382 1.000 34.48457  ? 555  LEU A CA  1 
ATOM   4123  C C   . LEU A  1 555  ? 118.05868 166.61593 131.98317 1.000 31.23660  ? 555  LEU A C   1 
ATOM   4124  O O   . LEU A  1 555  ? 117.91597 166.79904 130.76998 1.000 35.87989  ? 555  LEU A O   1 
ATOM   4125  C CB  . LEU A  1 555  ? 115.71348 166.48392 132.81595 1.000 32.01766  ? 555  LEU A CB  1 
ATOM   4126  C CG  . LEU A  1 555  ? 114.55527 165.71534 133.45160 1.000 37.28526  ? 555  LEU A CG  1 
ATOM   4127  C CD1 . LEU A  1 555  ? 113.34766 166.62015 133.62964 1.000 39.20336  ? 555  LEU A CD1 1 
ATOM   4128  C CD2 . LEU A  1 555  ? 114.19937 164.49451 132.61833 1.000 34.98123  ? 555  LEU A CD2 1 
ATOM   4129  N N   . ARG A  1 556  ? 119.06833 167.14901 132.66958 1.000 32.21791  ? 556  ARG A N   1 
ATOM   4130  C CA  . ARG A  1 556  ? 120.06341 168.00295 132.03713 1.000 34.58843  ? 556  ARG A CA  1 
ATOM   4131  C C   . ARG A  1 556  ? 121.38899 167.30097 131.77700 1.000 38.39585  ? 556  ARG A C   1 
ATOM   4132  O O   . ARG A  1 556  ? 122.20074 167.82048 131.00436 1.000 41.58711  ? 556  ARG A O   1 
ATOM   4133  C CB  . ARG A  1 556  ? 120.31680 169.25012 132.89247 1.000 35.21892  ? 556  ARG A CB  1 
ATOM   4134  C CG  . ARG A  1 556  ? 119.15741 170.23118 132.92659 1.000 37.01642  ? 556  ARG A CG  1 
ATOM   4135  C CD  . ARG A  1 556  ? 119.64041 171.67430 133.03552 1.000 42.65908  ? 556  ARG A CD  1 
ATOM   4136  N NE  . ARG A  1 556  ? 119.91375 172.07538 134.41138 1.000 48.53765  ? 556  ARG A NE  1 
ATOM   4137  C CZ  . ARG A  1 556  ? 121.08421 171.93916 135.02065 1.000 45.47804  ? 556  ARG A CZ  1 
ATOM   4138  N NH1 . ARG A  1 556  ? 122.13220 171.42232 134.40048 1.000 41.51988  ? 556  ARG A NH1 1 
ATOM   4139  N NH2 . ARG A  1 556  ? 121.20830 172.33859 136.28318 1.000 37.10824  ? 556  ARG A NH2 1 
ATOM   4140  N N   . THR A  1 557  ? 121.63359 166.15402 132.39611 1.000 35.87083  ? 557  THR A N   1 
ATOM   4141  C CA  . THR A  1 557  ? 122.89470 165.45523 132.18038 1.000 34.46012  ? 557  THR A CA  1 
ATOM   4142  C C   . THR A  1 557  ? 122.92348 164.85341 130.77716 1.000 32.59534  ? 557  THR A C   1 
ATOM   4143  O O   . THR A  1 557  ? 121.91271 164.30666 130.31777 1.000 32.06824  ? 557  THR A O   1 
ATOM   4144  C CB  . THR A  1 557  ? 123.11008 164.38006 133.25567 1.000 33.67267  ? 557  THR A CB  1 
ATOM   4145  O OG1 . THR A  1 557  ? 124.47266 163.93682 133.23282 1.000 35.13687  ? 557  THR A OG1 1 
ATOM   4146  C CG2 . THR A  1 557  ? 122.17802 163.18800 133.07057 1.000 34.36468  ? 557  THR A CG2 1 
ATOM   4147  N N   . PRO A  1 558  ? 124.02879 164.98203 130.04747 1.000 28.51822  ? 558  PRO A N   1 
ATOM   4148  C CA  . PRO A  1 558  ? 124.09989 164.38613 128.71083 1.000 25.71948  ? 558  PRO A CA  1 
ATOM   4149  C C   . PRO A  1 558  ? 124.22264 162.87373 128.78161 1.000 30.42164  ? 558  PRO A C   1 
ATOM   4150  O O   . PRO A  1 558  ? 124.77001 162.31470 129.73410 1.000 39.67427  ? 558  PRO A O   1 
ATOM   4151  C CB  . PRO A  1 558  ? 125.35908 165.01889 128.11074 1.000 29.04923  ? 558  PRO A CB  1 
ATOM   4152  C CG  . PRO A  1 558  ? 126.20351 165.33837 129.29431 1.000 31.33917  ? 558  PRO A CG  1 
ATOM   4153  C CD  . PRO A  1 558  ? 125.24393 165.74595 130.37605 1.000 28.41185  ? 558  PRO A CD  1 
ATOM   4154  N N   . THR A  1 559  ? 123.71157 162.21145 127.75015 1.000 28.46898  ? 559  THR A N   1 
ATOM   4155  C CA  . THR A  1 559  ? 123.74858 160.76003 127.66203 1.000 28.19877  ? 559  THR A CA  1 
ATOM   4156  C C   . THR A  1 559  ? 124.82192 160.30768 126.67881 1.000 32.47372  ? 559  THR A C   1 
ATOM   4157  O O   . THR A  1 559  ? 125.27692 161.06800 125.82176 1.000 37.66786  ? 559  THR A O   1 
ATOM   4158  C CB  . THR A  1 559  ? 122.38774 160.20069 127.23762 1.000 25.18479  ? 559  THR A CB  1 
ATOM   4159  O OG1 . THR A  1 559  ? 122.27425 160.24422 125.81048 1.000 32.89762  ? 559  THR A OG1 1 
ATOM   4160  C CG2 . THR A  1 559  ? 121.26417 161.01286 127.85150 1.000 28.52804  ? 559  THR A CG2 1 
ATOM   4161  N N   . SER A  1 560  ? 125.22123 159.04870 126.81836 1.000 29.67582  ? 560  SER A N   1 
ATOM   4162  C CA  . SER A  1 560  ? 126.21575 158.43060 125.95008 1.000 24.30844  ? 560  SER A CA  1 
ATOM   4163  C C   . SER A  1 560  ? 126.07717 156.91779 126.08617 1.000 27.04485  ? 560  SER A C   1 
ATOM   4164  O O   . SER A  1 560  ? 125.15210 156.42137 126.73739 1.000 35.91556  ? 560  SER A O   1 
ATOM   4165  C CB  . SER A  1 560  ? 127.62463 158.92006 126.29821 1.000 25.85771  ? 560  SER A CB  1 
ATOM   4166  O OG  . SER A  1 560  ? 128.60972 158.07995 125.72676 1.000 32.22352  ? 560  SER A OG  1 
ATOM   4167  N N   . PHE A  1 561  ? 126.99432 156.17681 125.46449 1.000 24.51491  ? 561  PHE A N   1 
ATOM   4168  C CA  . PHE A  1 561  ? 126.99965 154.72226 125.55656 1.000 21.06092  ? 561  PHE A CA  1 
ATOM   4169  C C   . PHE A  1 561  ? 128.22999 154.19708 126.28444 1.000 23.96837  ? 561  PHE A C   1 
ATOM   4170  O O   . PHE A  1 561  ? 128.09749 153.51274 127.30182 1.000 33.50705  ? 561  PHE A O   1 
ATOM   4171  C CB  . PHE A  1 561  ? 126.90562 154.09998 124.15688 1.000 19.93043  ? 561  PHE A CB  1 
ATOM   4172  C CG  . PHE A  1 561  ? 126.74447 152.60637 124.16769 1.000 15.70410  ? 561  PHE A CG  1 
ATOM   4173  C CD1 . PHE A  1 561  ? 125.90575 151.99334 125.08071 1.000 19.00485  ? 561  PHE A CD1 1 
ATOM   4174  C CD2 . PHE A  1 561  ? 127.43147 151.81570 123.26510 1.000 16.46288  ? 561  PHE A CD2 1 
ATOM   4175  C CE1 . PHE A  1 561  ? 125.75625 150.62043 125.09274 1.000 24.08640  ? 561  PHE A CE1 1 
ATOM   4176  C CE2 . PHE A  1 561  ? 127.28522 150.44298 123.27302 1.000 20.55665  ? 561  PHE A CE2 1 
ATOM   4177  C CZ  . PHE A  1 561  ? 126.44710 149.84525 124.18811 1.000 22.14798  ? 561  PHE A CZ  1 
ATOM   4178  N N   . LEU A  1 562  ? 129.43194 154.51647 125.79904 1.000 19.04797  ? 562  LEU A N   1 
ATOM   4179  C CA  . LEU A  1 562  ? 130.67110 154.03455 126.39039 1.000 19.60902  ? 562  LEU A CA  1 
ATOM   4180  C C   . LEU A  1 562  ? 131.76303 155.05956 126.12978 1.000 29.00867  ? 562  LEU A C   1 
ATOM   4181  O O   . LEU A  1 562  ? 131.86580 155.56799 125.00427 1.000 37.48156  ? 562  LEU A O   1 
ATOM   4182  C CB  . LEU A  1 562  ? 131.08806 152.67515 125.82070 1.000 21.62828  ? 562  LEU A CB  1 
ATOM   4183  C CG  . LEU A  1 562  ? 130.39586 151.43022 126.38048 1.000 24.21870  ? 562  LEU A CG  1 
ATOM   4184  C CD1 . LEU A  1 562  ? 131.07362 150.17967 125.88184 1.000 17.89657  ? 562  LEU A CD1 1 
ATOM   4185  C CD2 . LEU A  1 562  ? 130.38325 151.44517 127.89460 1.000 30.28769  ? 562  LEU A CD2 1 
ATOM   4186  N N   . PRO A  1 563  ? 132.57771 155.38499 127.13040 1.000 32.54917  ? 563  PRO A N   1 
ATOM   4187  C CA  . PRO A  1 563  ? 133.62086 156.39606 126.93290 1.000 26.33539  ? 563  PRO A CA  1 
ATOM   4188  C C   . PRO A  1 563  ? 134.67922 155.94336 125.94020 1.000 24.36822  ? 563  PRO A C   1 
ATOM   4189  O O   . PRO A  1 563  ? 134.99627 154.75761 125.82632 1.000 28.09331  ? 563  PRO A O   1 
ATOM   4190  C CB  . PRO A  1 563  ? 134.21601 156.56895 128.33487 1.000 27.94446  ? 563  PRO A CB  1 
ATOM   4191  C CG  . PRO A  1 563  ? 133.89371 155.29866 129.03854 1.000 28.31108  ? 563  PRO A CG  1 
ATOM   4192  C CD  . PRO A  1 563  ? 132.56096 154.87247 128.50930 1.000 32.62674  ? 563  PRO A CD  1 
ATOM   4193  N N   . GLU A  1 564  ? 135.22917 156.91663 125.21939 1.000 29.36518  ? 564  GLU A N   1 
ATOM   4194  C CA  . GLU A  1 564  ? 136.30524 156.65148 124.27648 1.000 33.42282  ? 564  GLU A CA  1 
ATOM   4195  C C   . GLU A  1 564  ? 137.58678 156.29251 125.02079 1.000 34.37539  ? 564  GLU A C   1 
ATOM   4196  O O   . GLU A  1 564  ? 137.82790 156.74788 126.14167 1.000 35.75233  ? 564  GLU A O   1 
ATOM   4197  C CB  . GLU A  1 564  ? 136.53826 157.87179 123.38883 1.000 28.71702  ? 564  GLU A CB  1 
ATOM   4198  C CG  . GLU A  1 564  ? 136.53313 157.58475 121.90146 1.000 30.31272  ? 564  GLU A CG  1 
ATOM   4199  C CD  . GLU A  1 564  ? 136.61655 158.85264 121.07689 1.000 42.38789  ? 564  GLU A CD  1 
ATOM   4200  O OE1 . GLU A  1 564  ? 136.66452 159.94761 121.67524 1.000 41.88131  ? 564  GLU A OE1 1 
ATOM   4201  O OE2 . GLU A  1 564  ? 136.63618 158.75874 119.83314 1.000 46.50478  ? 564  GLU A OE2 1 
ATOM   4202  N N   . GLU A  1 565  ? 138.41843 155.46969 124.38429 1.000 30.68596  ? 565  GLU A N   1 
ATOM   4203  C CA  . GLU A  1 565  ? 139.62290 154.95234 125.01577 1.000 28.71471  ? 565  GLU A CA  1 
ATOM   4204  C C   . GLU A  1 565  ? 140.82753 155.13019 124.10194 1.000 29.16429  ? 565  GLU A C   1 
ATOM   4205  O O   . GLU A  1 565  ? 140.69916 155.30793 122.88852 1.000 31.43283  ? 565  GLU A O   1 
ATOM   4206  C CB  . GLU A  1 565  ? 139.47324 153.47006 125.38944 1.000 27.76008  ? 565  GLU A CB  1 
ATOM   4207  C CG  . GLU A  1 565  ? 138.22272 153.14488 126.19100 1.000 32.85985  ? 565  GLU A CG  1 
ATOM   4208  C CD  . GLU A  1 565  ? 138.39849 153.37758 127.68037 1.000 35.37313  ? 565  GLU A CD  1 
ATOM   4209  O OE1 . GLU A  1 565  ? 139.23074 154.22663 128.06087 1.000 32.41154  ? 565  GLU A OE1 1 
ATOM   4210  O OE2 . GLU A  1 565  ? 137.70135 152.70965 128.47217 1.000 35.95626  ? 565  GLU A OE2 1 
ATOM   4211  N N   . ASP A  1 566  ? 142.00834 155.08058 124.71541 1.000 24.54602  ? 566  ASP A N   1 
ATOM   4212  C CA  . ASP A  1 566  ? 143.28827 155.17222 124.01633 1.000 19.44993  ? 566  ASP A CA  1 
ATOM   4213  C C   . ASP A  1 566  ? 143.79788 153.75195 123.79784 1.000 20.71040  ? 566  ASP A C   1 
ATOM   4214  O O   . ASP A  1 566  ? 144.40579 153.15650 124.68991 1.000 25.29960  ? 566  ASP A O   1 
ATOM   4215  C CB  . ASP A  1 566  ? 144.27699 156.00745 124.82361 1.000 24.14680  ? 566  ASP A CB  1 
ATOM   4216  C CG  . ASP A  1 566  ? 145.56315 156.29106 124.07222 1.000 22.51328  ? 566  ASP A CG  1 
ATOM   4217  O OD1 . ASP A  1 566  ? 146.21200 155.33814 123.59422 1.000 14.70307  ? 566  ASP A OD1 1 
ATOM   4218  O OD2 . ASP A  1 566  ? 145.93167 157.47767 123.96284 1.000 25.61962  ? 566  ASP A OD2 1 
ATOM   4219  N N   . GLN A  1 567  ? 143.55988 153.21270 122.60544 1.000 10.94188  ? 567  GLN A N   1 
ATOM   4220  C CA  . GLN A  1 567  ? 143.91427 151.83397 122.29825 1.000 7.07622   ? 567  GLN A CA  1 
ATOM   4221  C C   . GLN A  1 567  ? 145.29236 151.69247 121.66683 1.000 10.55045  ? 567  GLN A C   1 
ATOM   4222  O O   . GLN A  1 567  ? 145.69891 150.56982 121.35158 1.000 15.40066  ? 567  GLN A O   1 
ATOM   4223  C CB  . GLN A  1 567  ? 142.85878 151.21650 121.37803 1.000 7.80082   ? 567  GLN A CB  1 
ATOM   4224  C CG  . GLN A  1 567  ? 141.45634 151.73033 121.63316 1.000 12.90141  ? 567  GLN A CG  1 
ATOM   4225  C CD  . GLN A  1 567  ? 140.40143 150.66590 121.43918 1.000 21.08085  ? 567  GLN A CD  1 
ATOM   4226  O OE1 . GLN A  1 567  ? 140.71503 149.50260 121.19412 1.000 24.28545  ? 567  GLN A OE1 1 
ATOM   4227  N NE2 . GLN A  1 567  ? 139.13957 151.05839 121.55071 1.000 19.11349  ? 567  GLN A NE2 1 
ATOM   4228  N N   . GLY A  1 568  ? 146.01733 152.79286 121.47304 1.000 14.24575  ? 568  GLY A N   1 
ATOM   4229  C CA  . GLY A  1 568  ? 147.35096 152.74633 120.91534 1.000 16.90479  ? 568  GLY A CA  1 
ATOM   4230  C C   . GLY A  1 568  ? 147.41723 152.69228 119.40757 1.000 14.03306  ? 568  GLY A C   1 
ATOM   4231  O O   . GLY A  1 568  ? 148.52052 152.74739 118.85156 1.000 19.39529  ? 568  GLY A O   1 
ATOM   4232  N N   . VAL A  1 569  ? 146.27904 152.58927 118.72597 1.000 9.13156   ? 569  VAL A N   1 
ATOM   4233  C CA  . VAL A  1 569  ? 146.21984 152.54751 117.27173 1.000 4.57518   ? 569  VAL A CA  1 
ATOM   4234  C C   . VAL A  1 569  ? 145.02139 153.36916 116.82489 1.000 14.10886  ? 569  VAL A C   1 
ATOM   4235  O O   . VAL A  1 569  ? 144.00647 153.44684 117.52299 1.000 28.27258  ? 569  VAL A O   1 
ATOM   4236  C CB  . VAL A  1 569  ? 146.11246 151.10261 116.73241 1.000 10.14111  ? 569  VAL A CB  1 
ATOM   4237  C CG1 . VAL A  1 569  ? 147.42453 150.36257 116.90765 1.000 19.15910  ? 569  VAL A CG1 1 
ATOM   4238  C CG2 . VAL A  1 569  ? 144.98708 150.35924 117.42840 1.000 8.61084   ? 569  VAL A CG2 1 
ATOM   4239  N N   . PHE A  1 570  ? 145.14088 153.99207 115.65678 1.000 9.11372   ? 570  PHE A N   1 
ATOM   4240  C CA  . PHE A  1 570  ? 144.00081 154.69912 115.08140 1.000 4.42200   ? 570  PHE A CA  1 
ATOM   4241  C C   . PHE A  1 570  ? 144.10077 154.63884 113.56111 1.000 17.76189  ? 570  PHE A C   1 
ATOM   4242  O O   . PHE A  1 570  ? 144.99491 153.99268 113.00302 1.000 29.33467  ? 570  PHE A O   1 
ATOM   4243  C CB  . PHE A  1 570  ? 143.90181 156.12961 115.63012 1.000 2.93723   ? 570  PHE A CB  1 
ATOM   4244  C CG  . PHE A  1 570  ? 145.04369 157.02497 115.24887 1.000 7.97021   ? 570  PHE A CG  1 
ATOM   4245  C CD1 . PHE A  1 570  ? 146.24882 156.95941 115.92100 1.000 9.66184   ? 570  PHE A CD1 1 
ATOM   4246  C CD2 . PHE A  1 570  ? 144.89606 157.96157 114.24274 1.000 12.43675  ? 570  PHE A CD2 1 
ATOM   4247  C CE1 . PHE A  1 570  ? 147.28944 157.79414 115.58134 1.000 7.58033   ? 570  PHE A CE1 1 
ATOM   4248  C CE2 . PHE A  1 570  ? 145.93408 158.79689 113.89989 1.000 7.76910   ? 570  PHE A CE2 1 
ATOM   4249  C CZ  . PHE A  1 570  ? 147.13158 158.71316 114.56970 1.000 4.59045   ? 570  PHE A CZ  1 
ATOM   4250  N N   . MET A  1 571  ? 143.15779 155.29175 112.88311 1.000 11.35358  ? 571  MET A N   1 
ATOM   4251  C CA  . MET A  1 571  ? 142.99728 155.12506 111.44934 1.000 2.62972   ? 571  MET A CA  1 
ATOM   4252  C C   . MET A  1 571  ? 142.95344 156.47839 110.75938 1.000 6.96923   ? 571  MET A C   1 
ATOM   4253  O O   . MET A  1 571  ? 142.65429 157.50624 111.37005 1.000 17.81856  ? 571  MET A O   1 
ATOM   4254  C CB  . MET A  1 571  ? 141.72244 154.34122 111.12345 1.000 13.20182  ? 571  MET A CB  1 
ATOM   4255  C CG  . MET A  1 571  ? 141.55381 153.06589 111.92080 1.000 16.84313  ? 571  MET A CG  1 
ATOM   4256  S SD  . MET A  1 571  ? 140.77335 151.77486 110.94566 1.000 41.90677  ? 571  MET A SD  1 
ATOM   4257  C CE  . MET A  1 571  ? 142.06011 151.46237 109.75077 1.000 19.31013  ? 571  MET A CE  1 
ATOM   4258  N N   . THR A  1 572  ? 143.26363 156.45839 109.46727 1.000 9.59509   ? 572  THR A N   1 
ATOM   4259  C CA  . THR A  1 572  ? 143.12416 157.62519 108.61015 1.000 3.07798   ? 572  THR A CA  1 
ATOM   4260  C C   . THR A  1 572  ? 142.52199 157.19090 107.28315 1.000 8.87019   ? 572  THR A C   1 
ATOM   4261  O O   . THR A  1 572  ? 142.94385 156.18767 106.70305 1.000 25.61816  ? 572  THR A O   1 
ATOM   4262  C CB  . THR A  1 572  ? 144.47150 158.31780 108.38029 1.000 5.64173   ? 572  THR A CB  1 
ATOM   4263  O OG1 . THR A  1 572  ? 145.05329 158.65939 109.64278 1.000 14.23625  ? 572  THR A OG1 1 
ATOM   4264  C CG2 . THR A  1 572  ? 144.29024 159.57672 107.56364 1.000 1.15211   ? 572  THR A CG2 1 
ATOM   4265  N N   . THR A  1 573  ? 141.52981 157.94027 106.81004 1.000 12.38212  ? 573  THR A N   1 
ATOM   4266  C CA  . THR A  1 573  ? 140.86380 157.65302 105.54488 1.000 10.58480  ? 573  THR A CA  1 
ATOM   4267  C C   . THR A  1 573  ? 141.13884 158.78720 104.57093 1.000 10.43276  ? 573  THR A C   1 
ATOM   4268  O O   . THR A  1 573  ? 140.90025 159.95571 104.89289 1.000 22.19828  ? 573  THR A O   1 
ATOM   4269  C CB  . THR A  1 573  ? 139.35583 157.47460 105.73430 1.000 12.53123  ? 573  THR A CB  1 
ATOM   4270  O OG1 . THR A  1 573  ? 138.86136 158.47391 106.63379 1.000 21.19224  ? 573  THR A OG1 1 
ATOM   4271  C CG2 . THR A  1 573  ? 139.04454 156.09691 106.28784 1.000 15.74586  ? 573  THR A CG2 1 
ATOM   4272  N N   . ALA A  1 574  ? 141.63405 158.44398 103.38605 1.000 10.25921  ? 574  ALA A N   1 
ATOM   4273  C CA  . ALA A  1 574  ? 141.85513 159.40725 102.31834 1.000 10.55847  ? 574  ALA A CA  1 
ATOM   4274  C C   . ALA A  1 574  ? 140.91235 159.09637 101.16501 1.000 17.18855  ? 574  ALA A C   1 
ATOM   4275  O O   . ALA A  1 574  ? 140.87002 157.96187 100.68042 1.000 24.79628  ? 574  ALA A O   1 
ATOM   4276  C CB  . ALA A  1 574  ? 143.30747 159.37448 101.84248 1.000 8.23559   ? 574  ALA A CB  1 
ATOM   4277  N N   . GLN A  1 575  ? 140.15148 160.09824 100.73444 1.000 15.15378  ? 575  GLN A N   1 
ATOM   4278  C CA  . GLN A  1 575  ? 139.20576 159.93957 99.63471  1.000 6.00738   ? 575  GLN A CA  1 
ATOM   4279  C C   . GLN A  1 575  ? 139.45165 161.04305 98.61645  1.000 14.15648  ? 575  GLN A C   1 
ATOM   4280  O O   . GLN A  1 575  ? 139.29040 162.22800 98.92510  1.000 22.98364  ? 575  GLN A O   1 
ATOM   4281  C CB  . GLN A  1 575  ? 137.76271 159.96605 100.13437 1.000 13.92580  ? 575  GLN A CB  1 
ATOM   4282  C CG  . GLN A  1 575  ? 136.73353 159.82283 99.02871  1.000 21.62074  ? 575  GLN A CG  1 
ATOM   4283  C CD  . GLN A  1 575  ? 135.46668 159.13994 99.49715  1.000 28.54620  ? 575  GLN A CD  1 
ATOM   4284  O OE1 . GLN A  1 575  ? 135.42064 158.57192 100.58753 1.000 27.38869  ? 575  GLN A OE1 1 
ATOM   4285  N NE2 . GLN A  1 575  ? 134.42920 159.19007 98.67218  1.000 23.24322  ? 575  GLN A NE2 1 
ATOM   4286  N N   . LEU A  1 576  ? 139.84210 160.65056 97.41231  1.000 12.20733  ? 576  LEU A N   1 
ATOM   4287  C CA  . LEU A  1 576  ? 140.10428 161.57885 96.32891  1.000 15.92443  ? 576  LEU A CA  1 
ATOM   4288  C C   . LEU A  1 576  ? 138.82095 161.87082 95.55524  1.000 19.55609  ? 576  LEU A C   1 
ATOM   4289  O O   . LEU A  1 576  ? 137.82752 161.15304 95.69223  1.000 20.03130  ? 576  LEU A O   1 
ATOM   4290  C CB  . LEU A  1 576  ? 141.17052 160.99981 95.40441  1.000 13.07241  ? 576  LEU A CB  1 
ATOM   4291  C CG  . LEU A  1 576  ? 142.61109 161.40966 95.71024  1.000 13.39106  ? 576  LEU A CG  1 
ATOM   4292  C CD1 . LEU A  1 576  ? 143.07911 160.81144 97.02300  1.000 11.31326  ? 576  LEU A CD1 1 
ATOM   4293  C CD2 . LEU A  1 576  ? 143.52225 160.98939 94.58267  1.000 13.34352  ? 576  LEU A CD2 1 
ATOM   4294  N N   . PRO A  1 577  ? 138.80617 162.93362 94.74768  1.000 22.86269  ? 577  PRO A N   1 
ATOM   4295  C CA  . PRO A  1 577  ? 137.62425 163.20568 93.92214  1.000 18.50866  ? 577  PRO A CA  1 
ATOM   4296  C C   . PRO A  1 577  ? 137.32618 162.04851 92.98139  1.000 21.43490  ? 577  PRO A C   1 
ATOM   4297  O O   . PRO A  1 577  ? 138.22647 161.33995 92.52774  1.000 27.71095  ? 577  PRO A O   1 
ATOM   4298  C CB  . PRO A  1 577  ? 138.01477 164.46855 93.14760  1.000 18.56299  ? 577  PRO A CB  1 
ATOM   4299  C CG  . PRO A  1 577  ? 139.02766 165.12922 94.00332  1.000 23.84871  ? 577  PRO A CG  1 
ATOM   4300  C CD  . PRO A  1 577  ? 139.79285 164.02539 94.66573  1.000 23.54219  ? 577  PRO A CD  1 
ATOM   4301  N N   . SER A  1 578  ? 136.03832 161.85675 92.70265  1.000 24.93068  ? 578  SER A N   1 
ATOM   4302  C CA  . SER A  1 578  ? 135.60939 160.74475 91.86542  1.000 21.76062  ? 578  SER A CA  1 
ATOM   4303  C C   . SER A  1 578  ? 136.21994 160.85064 90.47438  1.000 22.20016  ? 578  SER A C   1 
ATOM   4304  O O   . SER A  1 578  ? 136.33468 161.93999 89.90664  1.000 22.21451  ? 578  SER A O   1 
ATOM   4305  C CB  . SER A  1 578  ? 134.08469 160.71065 91.76949  1.000 27.76482  ? 578  SER A CB  1 
ATOM   4306  O OG  . SER A  1 578  ? 133.62227 161.54420 90.72235  1.000 28.69912  ? 578  SER A OG  1 
ATOM   4307  N N   . GLY A  1 579  ? 136.60805 159.70466 89.92528  1.000 21.14977  ? 579  GLY A N   1 
ATOM   4308  C CA  . GLY A  1 579  ? 137.29570 159.66012 88.65479  1.000 19.53844  ? 579  GLY A CA  1 
ATOM   4309  C C   . GLY A  1 579  ? 138.80012 159.76650 88.73640  1.000 21.36201  ? 579  GLY A C   1 
ATOM   4310  O O   . GLY A  1 579  ? 139.45748 159.80884 87.68996  1.000 24.48788  ? 579  GLY A O   1 
ATOM   4311  N N   . ALA A  1 580  ? 139.36572 159.81675 89.93865  1.000 14.77556  ? 580  ALA A N   1 
ATOM   4312  C CA  . ALA A  1 580  ? 140.80783 159.86572 90.10164  1.000 10.96624  ? 580  ALA A CA  1 
ATOM   4313  C C   . ALA A  1 580  ? 141.40845 158.47119 89.96562  1.000 19.91250  ? 580  ALA A C   1 
ATOM   4314  O O   . ALA A  1 580  ? 140.72852 157.45334 90.11568  1.000 28.69188  ? 580  ALA A O   1 
ATOM   4315  C CB  . ALA A  1 580  ? 141.17896 160.46566 91.45665  1.000 4.34956   ? 580  ALA A CB  1 
ATOM   4316  N N   . THR A  1 581  ? 142.70393 158.43586 89.67562  1.000 15.26837  ? 581  THR A N   1 
ATOM   4317  C CA  . THR A  1 581  ? 143.42846 157.19022 89.50007  1.000 10.69659  ? 581  THR A CA  1 
ATOM   4318  C C   . THR A  1 581  ? 144.26641 156.89351 90.74037  1.000 8.31623   ? 581  THR A C   1 
ATOM   4319  O O   . THR A  1 581  ? 144.29611 157.66069 91.70430  1.000 18.01265  ? 581  THR A O   1 
ATOM   4320  C CB  . THR A  1 581  ? 144.30158 157.25182 88.24650  1.000 12.10655  ? 581  THR A CB  1 
ATOM   4321  O OG1 . THR A  1 581  ? 144.96039 158.52133 88.18323  1.000 15.27129  ? 581  THR A OG1 1 
ATOM   4322  C CG2 . THR A  1 581  ? 143.45163 157.07317 87.00535  1.000 10.17961  ? 581  THR A CG2 1 
ATOM   4323  N N   . MET A  1 582  ? 144.95526 155.75325 90.71281  1.000 4.57472   ? 582  MET A N   1 
ATOM   4324  C CA  . MET A  1 582  ? 145.80317 155.36102 91.82904  1.000 2.60379   ? 582  MET A CA  1 
ATOM   4325  C C   . MET A  1 582  ? 147.12862 156.10988 91.83488  1.000 11.83651  ? 582  MET A C   1 
ATOM   4326  O O   . MET A  1 582  ? 147.79866 156.15592 92.87237  1.000 19.88760  ? 582  MET A O   1 
ATOM   4327  C CB  . MET A  1 582  ? 146.03647 153.84853 91.78710  1.000 3.77083   ? 582  MET A CB  1 
ATOM   4328  C CG  . MET A  1 582  ? 146.88008 153.28961 92.91546  1.000 8.75247   ? 582  MET A CG  1 
ATOM   4329  S SD  . MET A  1 582  ? 145.86271 152.66901 94.26165  1.000 29.27690  ? 582  MET A SD  1 
ATOM   4330  C CE  . MET A  1 582  ? 144.87525 151.46597 93.38692  1.000 12.96682  ? 582  MET A CE  1 
ATOM   4331  N N   . VAL A  1 583  ? 147.49988 156.72853 90.71198  1.000 11.84282  ? 583  VAL A N   1 
ATOM   4332  C CA  . VAL A  1 583  ? 148.73074 157.51002 90.65678  1.000 9.08682   ? 583  VAL A CA  1 
ATOM   4333  C C   . VAL A  1 583  ? 148.68051 158.66243 91.64912  1.000 16.51123  ? 583  VAL A C   1 
ATOM   4334  O O   . VAL A  1 583  ? 149.68989 158.99065 92.28406  1.000 19.85931  ? 583  VAL A O   1 
ATOM   4335  C CB  . VAL A  1 583  ? 148.97334 158.00724 89.21780  1.000 6.85408   ? 583  VAL A CB  1 
ATOM   4336  C CG1 . VAL A  1 583  ? 150.17574 158.93318 89.16284  1.000 8.76550   ? 583  VAL A CG1 1 
ATOM   4337  C CG2 . VAL A  1 583  ? 149.15862 156.82976 88.27748  1.000 15.89649  ? 583  VAL A CG2 1 
ATOM   4338  N N   . ASN A  1 584  ? 147.51356 159.28612 91.81008  1.000 11.65796  ? 584  ASN A N   1 
ATOM   4339  C CA  . ASN A  1 584  ? 147.34459 160.38257 92.75573  1.000 9.13319   ? 584  ASN A CA  1 
ATOM   4340  C C   . ASN A  1 584  ? 147.05534 159.89049 94.16965  1.000 8.15863   ? 584  ASN A C   1 
ATOM   4341  O O   . ASN A  1 584  ? 147.48530 160.51776 95.14626  1.000 23.77548  ? 584  ASN A O   1 
ATOM   4342  C CB  . ASN A  1 584  ? 146.22050 161.30714 92.28490  1.000 3.56803   ? 584  ASN A CB  1 
ATOM   4343  C CG  . ASN A  1 584  ? 146.38884 161.74180 90.84412  1.000 13.76408  ? 584  ASN A CG  1 
ATOM   4344  O OD1 . ASN A  1 584  ? 147.50534 161.95296 90.37445  1.000 21.69734  ? 584  ASN A OD1 1 
ATOM   4345  N ND2 . ASN A  1 584  ? 145.27629 161.87667 90.13305  1.000 11.70551  ? 584  ASN A ND2 1 
ATOM   4346  N N   . THR A  1 585  ? 146.32685 158.77916 94.29801  1.000 1.75566   ? 585  THR A N   1 
ATOM   4347  C CA  . THR A  1 585  ? 146.05409 158.22112 95.61848  1.000 4.51441   ? 585  THR A CA  1 
ATOM   4348  C C   . THR A  1 585  ? 147.33896 157.77863 96.30420  1.000 7.21056   ? 585  THR A C   1 
ATOM   4349  O O   . THR A  1 585  ? 147.49242 157.94735 97.51923  1.000 19.08779  ? 585  THR A O   1 
ATOM   4350  C CB  . THR A  1 585  ? 145.07916 157.05054 95.50837  1.000 0.49693   ? 585  THR A CB  1 
ATOM   4351  O OG1 . THR A  1 585  ? 143.97144 157.42499 94.68196  1.000 15.44200  ? 585  THR A OG1 1 
ATOM   4352  C CG2 . THR A  1 585  ? 144.56839 156.65792 96.88055  1.000 0.00000   ? 585  THR A CG2 1 
ATOM   4353  N N   . THR A  1 586  ? 148.27070 157.20039 95.54364  1.000 1.26266   ? 586  THR A N   1 
ATOM   4354  C CA  . THR A  1 586  ? 149.55075 156.80749 96.12079  1.000 2.29263   ? 586  THR A CA  1 
ATOM   4355  C C   . THR A  1 586  ? 150.31613 158.02100 96.63211  1.000 10.49557  ? 586  THR A C   1 
ATOM   4356  O O   . THR A  1 586  ? 150.91697 157.97448 97.71064  1.000 17.80167  ? 586  THR A O   1 
ATOM   4357  C CB  . THR A  1 586  ? 150.37899 156.04036 95.09062  1.000 11.69877  ? 586  THR A CB  1 
ATOM   4358  O OG1 . THR A  1 586  ? 149.67628 154.85498 94.69980  1.000 21.02135  ? 586  THR A OG1 1 
ATOM   4359  C CG2 . THR A  1 586  ? 151.72536 155.64838 95.67414  1.000 15.52142  ? 586  THR A CG2 1 
ATOM   4360  N N   . LYS A  1 587  ? 150.29680 159.12171 95.87671  1.000 9.09525   ? 587  LYS A N   1 
ATOM   4361  C CA  . LYS A  1 587  ? 150.95836 160.34142 96.32979  1.000 5.94851   ? 587  LYS A CA  1 
ATOM   4362  C C   . LYS A  1 587  ? 150.31270 160.88507 97.59845  1.000 8.70331   ? 587  LYS A C   1 
ATOM   4363  O O   . LYS A  1 587  ? 151.01108 161.31595 98.52325  1.000 20.52677  ? 587  LYS A O   1 
ATOM   4364  C CB  . LYS A  1 587  ? 150.93495 161.39300 95.22177  1.000 3.88946   ? 587  LYS A CB  1 
ATOM   4365  C CG  . LYS A  1 587  ? 151.68182 160.97971 93.96556  1.000 11.84859  ? 587  LYS A CG  1 
ATOM   4366  C CD  . LYS A  1 587  ? 151.86451 162.14870 93.01249  1.000 12.38947  ? 587  LYS A CD  1 
ATOM   4367  C CE  . LYS A  1 587  ? 150.56056 162.89478 92.78955  1.000 15.76138  ? 587  LYS A CE  1 
ATOM   4368  N NZ  . LYS A  1 587  ? 150.33836 163.20370 91.35066  1.000 15.11622  ? 587  LYS A NZ  1 
ATOM   4369  N N   . VAL A  1 588  ? 148.97964 160.87297 97.66135  1.000 6.98542   ? 588  VAL A N   1 
ATOM   4370  C CA  . VAL A  1 588  ? 148.28433 161.36950 98.84943  1.000 0.00000   ? 588  VAL A CA  1 
ATOM   4371  C C   . VAL A  1 588  ? 148.62505 160.51318 100.06602 1.000 5.40937   ? 588  VAL A C   1 
ATOM   4372  O O   . VAL A  1 588  ? 148.89866 161.02716 101.16035 1.000 13.96498  ? 588  VAL A O   1 
ATOM   4373  C CB  . VAL A  1 588  ? 146.76716 161.41928 98.59748  1.000 0.00000   ? 588  VAL A CB  1 
ATOM   4374  C CG1 . VAL A  1 588  ? 146.00600 161.43882 99.90958  1.000 0.81680   ? 588  VAL A CG1 1 
ATOM   4375  C CG2 . VAL A  1 588  ? 146.41531 162.63057 97.75575  1.000 5.95565   ? 588  VAL A CG2 1 
ATOM   4376  N N   . LEU A  1 589  ? 148.61655 159.19045 99.89220  1.000 3.51402   ? 589  LEU A N   1 
ATOM   4377  C CA  . LEU A  1 589  ? 148.93935 158.30035 101.00069 1.000 0.00000   ? 589  LEU A CA  1 
ATOM   4378  C C   . LEU A  1 589  ? 150.39280 158.44285 101.42904 1.000 5.55911   ? 589  LEU A C   1 
ATOM   4379  O O   . LEU A  1 589  ? 150.69835 158.33787 102.62219 1.000 20.58250  ? 589  LEU A O   1 
ATOM   4380  C CB  . LEU A  1 589  ? 148.63119 156.85533 100.61915 1.000 0.00000   ? 589  LEU A CB  1 
ATOM   4381  C CG  . LEU A  1 589  ? 147.16119 156.45702 100.74018 1.000 5.44535   ? 589  LEU A CG  1 
ATOM   4382  C CD1 . LEU A  1 589  ? 146.97677 155.01373 100.33924 1.000 9.01915   ? 589  LEU A CD1 1 
ATOM   4383  C CD2 . LEU A  1 589  ? 146.65542 156.69074 102.15090 1.000 4.91986   ? 589  LEU A CD2 1 
ATOM   4384  N N   . GLN A  1 590  ? 151.29945 158.68745 100.48203 1.000 7.35240   ? 590  GLN A N   1 
ATOM   4385  C CA  . GLN A  1 590  ? 152.68782 158.94197 100.84324 1.000 6.02772   ? 590  GLN A CA  1 
ATOM   4386  C C   . GLN A  1 590  ? 152.83111 160.25164 101.60667 1.000 13.36529  ? 590  GLN A C   1 
ATOM   4387  O O   . GLN A  1 590  ? 153.64791 160.34555 102.52673 1.000 19.14438  ? 590  GLN A O   1 
ATOM   4388  C CB  . GLN A  1 590  ? 153.56841 158.94796 99.59516  1.000 7.58318   ? 590  GLN A CB  1 
ATOM   4389  C CG  . GLN A  1 590  ? 155.02784 159.24669 99.88206  1.000 16.53828  ? 590  GLN A CG  1 
ATOM   4390  C CD  . GLN A  1 590  ? 155.77746 158.03083 100.38758 1.000 23.05902  ? 590  GLN A CD  1 
ATOM   4391  O OE1 . GLN A  1 590  ? 155.39349 156.89416 100.11569 1.000 30.86313  ? 590  GLN A OE1 1 
ATOM   4392  N NE2 . GLN A  1 590  ? 156.84953 158.26449 101.13526 1.000 9.36292   ? 590  GLN A NE2 1 
ATOM   4393  N N   . GLN A  1 591  ? 152.05099 161.27144 101.24123 1.000 15.20978  ? 591  GLN A N   1 
ATOM   4394  C CA  . GLN A  1 591  ? 152.05303 162.50824 102.01744 1.000 10.96535  ? 591  GLN A CA  1 
ATOM   4395  C C   . GLN A  1 591  ? 151.58129 162.25926 103.44387 1.000 8.24327   ? 591  GLN A C   1 
ATOM   4396  O O   . GLN A  1 591  ? 152.16322 162.78522 104.40008 1.000 14.69652  ? 591  GLN A O   1 
ATOM   4397  C CB  . GLN A  1 591  ? 151.17503 163.56238 101.34401 1.000 6.27698   ? 591  GLN A CB  1 
ATOM   4398  C CG  . GLN A  1 591  ? 151.68627 164.04285 99.99944  1.000 8.14976   ? 591  GLN A CG  1 
ATOM   4399  C CD  . GLN A  1 591  ? 150.90337 165.22821 99.47374  1.000 17.22748  ? 591  GLN A CD  1 
ATOM   4400  O OE1 . GLN A  1 591  ? 150.53853 166.12783 100.22810 1.000 23.55418  ? 591  GLN A OE1 1 
ATOM   4401  N NE2 . GLN A  1 591  ? 150.63784 165.23314 98.17363  1.000 16.01867  ? 591  GLN A NE2 1 
ATOM   4402  N N   . VAL A  1 592  ? 150.52840 161.45489 103.60507 1.000 0.00000   ? 592  VAL A N   1 
ATOM   4403  C CA  . VAL A  1 592  ? 150.04801 161.11825 104.94559 1.000 7.00464   ? 592  VAL A CA  1 
ATOM   4404  C C   . VAL A  1 592  ? 151.13081 160.39020 105.73714 1.000 9.21746   ? 592  VAL A C   1 
ATOM   4405  O O   . VAL A  1 592  ? 151.39483 160.70999 106.90630 1.000 15.67946  ? 592  VAL A O   1 
ATOM   4406  C CB  . VAL A  1 592  ? 148.75801 160.28244 104.85438 1.000 2.95694   ? 592  VAL A CB  1 
ATOM   4407  C CG1 . VAL A  1 592  ? 148.34831 159.78581 106.22620 1.000 10.66931  ? 592  VAL A CG1 1 
ATOM   4408  C CG2 . VAL A  1 592  ? 147.64287 161.09471 104.22718 1.000 5.66237   ? 592  VAL A CG2 1 
ATOM   4409  N N   . THR A  1 593  ? 151.77598 159.40380 105.11027 1.000 8.27753   ? 593  THR A N   1 
ATOM   4410  C CA  . THR A  1 593  ? 152.81532 158.63244 105.78571 1.000 4.83842   ? 593  THR A CA  1 
ATOM   4411  C C   . THR A  1 593  ? 153.98720 159.51793 106.19027 1.000 11.96528  ? 593  THR A C   1 
ATOM   4412  O O   . THR A  1 593  ? 154.49899 159.41400 107.31099 1.000 23.03683  ? 593  THR A O   1 
ATOM   4413  C CB  . THR A  1 593  ? 153.29132 157.49492 104.88061 1.000 8.56749   ? 593  THR A CB  1 
ATOM   4414  O OG1 . THR A  1 593  ? 152.33544 156.42942 104.90514 1.000 21.79972  ? 593  THR A OG1 1 
ATOM   4415  C CG2 . THR A  1 593  ? 154.63777 156.96587 105.34080 1.000 10.17517  ? 593  THR A CG2 1 
ATOM   4416  N N   . ASP A  1 594  ? 154.42510 160.39789 105.29136 1.000 12.23395  ? 594  ASP A N   1 
ATOM   4417  C CA  . ASP A  1 594  ? 155.55282 161.27298 105.56991 1.000 8.95451   ? 594  ASP A CA  1 
ATOM   4418  C C   . ASP A  1 594  ? 155.22229 162.35901 106.58028 1.000 11.60581  ? 594  ASP A C   1 
ATOM   4419  O O   . ASP A  1 594  ? 156.13207 162.83829 107.26264 1.000 20.33469  ? 594  ASP A O   1 
ATOM   4420  C CB  . ASP A  1 594  ? 156.05937 161.90958 104.27467 1.000 12.28545  ? 594  ASP A CB  1 
ATOM   4421  C CG  . ASP A  1 594  ? 157.24700 161.17023 103.69140 1.000 26.16897  ? 594  ASP A CG  1 
ATOM   4422  O OD1 . ASP A  1 594  ? 157.69947 160.18760 104.31564 1.000 29.14814  ? 594  ASP A OD1 1 
ATOM   4423  O OD2 . ASP A  1 594  ? 157.72912 161.56967 102.61088 1.000 27.80410  ? 594  ASP A OD2 1 
ATOM   4424  N N   . TYR A  1 595  ? 153.95811 162.76696 106.69303 1.000 14.10374  ? 595  TYR A N   1 
ATOM   4425  C CA  . TYR A  1 595  ? 153.59258 163.65053 107.79221 1.000 10.69643  ? 595  TYR A CA  1 
ATOM   4426  C C   . TYR A  1 595  ? 153.64047 162.91002 109.12027 1.000 11.49476  ? 595  TYR A C   1 
ATOM   4427  O O   . TYR A  1 595  ? 154.21490 163.40597 110.09595 1.000 22.01253  ? 595  TYR A O   1 
ATOM   4428  C CB  . TYR A  1 595  ? 152.20057 164.24384 107.57666 1.000 11.46262  ? 595  TYR A CB  1 
ATOM   4429  C CG  . TYR A  1 595  ? 151.55706 164.68297 108.87133 1.000 15.87836  ? 595  TYR A CG  1 
ATOM   4430  C CD1 . TYR A  1 595  ? 151.96631 165.84434 109.50996 1.000 19.66253  ? 595  TYR A CD1 1 
ATOM   4431  C CD2 . TYR A  1 595  ? 150.55605 163.92795 109.46545 1.000 14.18965  ? 595  TYR A CD2 1 
ATOM   4432  C CE1 . TYR A  1 595  ? 151.39281 166.24566 110.69787 1.000 18.51978  ? 595  TYR A CE1 1 
ATOM   4433  C CE2 . TYR A  1 595  ? 149.97682 164.32209 110.65405 1.000 17.71896  ? 595  TYR A CE2 1 
ATOM   4434  C CZ  . TYR A  1 595  ? 150.39863 165.48157 111.26478 1.000 20.84860  ? 595  TYR A CZ  1 
ATOM   4435  O OH  . TYR A  1 595  ? 149.82329 165.87859 112.44787 1.000 20.53706  ? 595  TYR A OH  1 
ATOM   4436  N N   . TYR A  1 596  ? 153.04636 161.71489 109.17147 1.000 15.38266  ? 596  TYR A N   1 
ATOM   4437  C CA  . TYR A  1 596  ? 152.97932 160.98614 110.43490 1.000 10.79073  ? 596  TYR A CA  1 
ATOM   4438  C C   . TYR A  1 596  ? 154.36308 160.57483 110.92171 1.000 7.39936   ? 596  TYR A C   1 
ATOM   4439  O O   . TYR A  1 596  ? 154.62949 160.59257 112.12799 1.000 15.11911  ? 596  TYR A O   1 
ATOM   4440  C CB  . TYR A  1 596  ? 152.07429 159.76433 110.29464 1.000 8.82638   ? 596  TYR A CB  1 
ATOM   4441  C CG  . TYR A  1 596  ? 150.61728 160.05579 110.56186 1.000 11.08288  ? 596  TYR A CG  1 
ATOM   4442  C CD1 . TYR A  1 596  ? 150.22333 160.70861 111.72001 1.000 13.96245  ? 596  TYR A CD1 1 
ATOM   4443  C CD2 . TYR A  1 596  ? 149.63627 159.67743 109.65864 1.000 11.84926  ? 596  TYR A CD2 1 
ATOM   4444  C CE1 . TYR A  1 596  ? 148.89491 160.97791 111.96966 1.000 15.16553  ? 596  TYR A CE1 1 
ATOM   4445  C CE2 . TYR A  1 596  ? 148.30493 159.94221 109.90051 1.000 12.87466  ? 596  TYR A CE2 1 
ATOM   4446  C CZ  . TYR A  1 596  ? 147.94039 160.59221 111.05695 1.000 14.53052  ? 596  TYR A CZ  1 
ATOM   4447  O OH  . TYR A  1 596  ? 146.61445 160.85815 111.30287 1.000 19.44989  ? 596  TYR A OH  1 
ATOM   4448  N N   . LEU A  1 597  ? 155.25614 160.20240 110.00779 1.000 9.15031   ? 597  LEU A N   1 
ATOM   4449  C CA  . LEU A  1 597  ? 156.57662 159.72447 110.39611 1.000 14.53672  ? 597  LEU A CA  1 
ATOM   4450  C C   . LEU A  1 597  ? 157.58276 160.84338 110.62886 1.000 16.94398  ? 597  LEU A C   1 
ATOM   4451  O O   . LEU A  1 597  ? 158.69419 160.56258 111.08873 1.000 25.70633  ? 597  LEU A O   1 
ATOM   4452  C CB  . LEU A  1 597  ? 157.12121 158.76876 109.33382 1.000 15.56276  ? 597  LEU A CB  1 
ATOM   4453  C CG  . LEU A  1 597  ? 156.41240 157.42279 109.20069 1.000 11.45225  ? 597  LEU A CG  1 
ATOM   4454  C CD1 . LEU A  1 597  ? 157.09158 156.59101 108.13484 1.000 14.78917  ? 597  LEU A CD1 1 
ATOM   4455  C CD2 . LEU A  1 597  ? 156.39448 156.69038 110.52957 1.000 6.87406   ? 597  LEU A CD2 1 
ATOM   4456  N N   . THR A  1 598  ? 157.23659 162.09146 110.32659 1.000 8.92496   ? 598  THR A N   1 
ATOM   4457  C CA  . THR A  1 598  ? 158.15838 163.20481 110.51134 1.000 11.06581  ? 598  THR A CA  1 
ATOM   4458  C C   . THR A  1 598  ? 157.68590 164.18539 111.57095 1.000 20.29221  ? 598  THR A C   1 
ATOM   4459  O O   . THR A  1 598  ? 158.44366 164.50185 112.49549 1.000 26.21464  ? 598  THR A O   1 
ATOM   4460  C CB  . THR A  1 598  ? 158.37781 163.94098 109.18091 1.000 13.72398  ? 598  THR A CB  1 
ATOM   4461  O OG1 . THR A  1 598  ? 159.12106 163.10386 108.28712 1.000 17.75467  ? 598  THR A OG1 1 
ATOM   4462  C CG2 . THR A  1 598  ? 159.14339 165.23308 109.40629 1.000 14.64169  ? 598  THR A CG2 1 
ATOM   4463  N N   . LYS A  1 599  ? 156.45259 164.67587 111.47167 1.000 16.80093  ? 599  LYS A N   1 
ATOM   4464  C CA  . LYS A  1 599  ? 155.94913 165.64196 112.43579 1.000 16.46254  ? 599  LYS A CA  1 
ATOM   4465  C C   . LYS A  1 599  ? 155.42733 164.99476 113.70989 1.000 17.12336  ? 599  LYS A C   1 
ATOM   4466  O O   . LYS A  1 599  ? 155.10035 165.71258 114.66047 1.000 23.33063  ? 599  LYS A O   1 
ATOM   4467  C CB  . LYS A  1 599  ? 154.84567 166.49332 111.80190 1.000 13.87618  ? 599  LYS A CB  1 
ATOM   4468  C CG  . LYS A  1 599  ? 155.36743 167.52177 110.81624 1.000 18.28752  ? 599  LYS A CG  1 
ATOM   4469  C CD  . LYS A  1 599  ? 154.56722 168.80749 110.87653 1.000 23.42665  ? 599  LYS A CD  1 
ATOM   4470  C CE  . LYS A  1 599  ? 154.96861 169.75076 109.75661 1.000 25.45759  ? 599  LYS A CE  1 
ATOM   4471  N NZ  . LYS A  1 599  ? 156.37178 169.52013 109.31816 1.000 23.94050  ? 599  LYS A NZ  1 
ATOM   4472  N N   . GLU A  1 600  ? 155.34050 163.66377 113.75429 1.000 13.57044  ? 600  GLU A N   1 
ATOM   4473  C CA  . GLU A  1 600  ? 154.90356 162.95752 114.95175 1.000 16.24268  ? 600  GLU A CA  1 
ATOM   4474  C C   . GLU A  1 600  ? 155.78328 161.74560 115.23133 1.000 21.25617  ? 600  GLU A C   1 
ATOM   4475  O O   . GLU A  1 600  ? 155.29209 160.71426 115.70128 1.000 20.62061  ? 600  GLU A O   1 
ATOM   4476  C CB  . GLU A  1 600  ? 153.44203 162.52282 114.83503 1.000 14.71074  ? 600  GLU A CB  1 
ATOM   4477  C CG  . GLU A  1 600  ? 152.46163 163.67359 114.71269 1.000 19.38703  ? 600  GLU A CG  1 
ATOM   4478  C CD  . GLU A  1 600  ? 151.69584 163.92779 115.99290 1.000 29.75210  ? 600  GLU A CD  1 
ATOM   4479  O OE1 . GLU A  1 600  ? 152.33959 164.12460 117.04429 1.000 27.70819  ? 600  GLU A OE1 1 
ATOM   4480  O OE2 . GLU A  1 600  ? 150.44848 163.93612 115.94618 1.000 33.21481  ? 600  GLU A OE2 1 
ATOM   4481  N N   . LYS A  1 601  ? 157.08315 161.84929 114.94759 1.000 20.27215  ? 601  LYS A N   1 
ATOM   4482  C CA  . LYS A  1 601  ? 157.99487 160.73079 115.15447 1.000 19.16843  ? 601  LYS A CA  1 
ATOM   4483  C C   . LYS A  1 601  ? 158.18726 160.38585 116.62387 1.000 23.45971  ? 601  LYS A C   1 
ATOM   4484  O O   . LYS A  1 601  ? 158.68754 159.29706 116.92433 1.000 26.73290  ? 601  LYS A O   1 
ATOM   4485  C CB  . LYS A  1 601  ? 159.35273 161.03414 114.52035 1.000 16.97211  ? 601  LYS A CB  1 
ATOM   4486  C CG  . LYS A  1 601  ? 159.83018 162.45871 114.73147 1.000 22.48253  ? 601  LYS A CG  1 
ATOM   4487  C CD  . LYS A  1 601  ? 161.33851 162.56260 114.58395 1.000 25.64916  ? 601  LYS A CD  1 
ATOM   4488  C CE  . LYS A  1 601  ? 161.75129 162.56905 113.12180 1.000 25.94196  ? 601  LYS A CE  1 
ATOM   4489  N NZ  . LYS A  1 601  ? 161.51871 163.89455 112.48607 1.000 26.31247  ? 601  LYS A NZ  1 
ATOM   4490  N N   . ASP A  1 602  ? 157.81277 161.27746 117.53957 1.000 24.13051  ? 602  ASP A N   1 
ATOM   4491  C CA  . ASP A  1 602  ? 157.94475 161.00342 118.96276 1.000 19.26496  ? 602  ASP A CA  1 
ATOM   4492  C C   . ASP A  1 602  ? 156.84412 160.09893 119.49694 1.000 21.70042  ? 602  ASP A C   1 
ATOM   4493  O O   . ASP A  1 602  ? 156.99679 159.54864 120.59196 1.000 28.51850  ? 602  ASP A O   1 
ATOM   4494  C CB  . ASP A  1 602  ? 157.95294 162.31579 119.74958 1.000 22.32055  ? 602  ASP A CB  1 
ATOM   4495  C CG  . ASP A  1 602  ? 159.20709 163.12953 119.51126 1.000 34.14080  ? 602  ASP A CG  1 
ATOM   4496  O OD1 . ASP A  1 602  ? 160.19369 162.56620 118.99405 1.000 32.06127  ? 602  ASP A OD1 1 
ATOM   4497  O OD2 . ASP A  1 602  ? 159.20595 164.33397 119.84009 1.000 35.48873  ? 602  ASP A OD2 1 
ATOM   4498  N N   . ASN A  1 603  ? 155.74895 159.92947 118.75842 1.000 21.23106  ? 603  ASN A N   1 
ATOM   4499  C CA  . ASN A  1 603  ? 154.63375 159.10575 119.20634 1.000 17.41251  ? 603  ASN A CA  1 
ATOM   4500  C C   . ASN A  1 603  ? 154.20145 158.04186 118.21112 1.000 19.43901  ? 603  ASN A C   1 
ATOM   4501  O O   . ASN A  1 603  ? 153.69515 156.99999 118.64281 1.000 19.05751  ? 603  ASN A O   1 
ATOM   4502  C CB  . ASN A  1 603  ? 153.41704 159.98230 119.53738 1.000 14.39105  ? 603  ASN A CB  1 
ATOM   4503  C CG  . ASN A  1 603  ? 153.79380 161.24171 120.28433 1.000 20.60757  ? 603  ASN A CG  1 
ATOM   4504  O OD1 . ASN A  1 603  ? 154.51321 161.19345 121.28045 1.000 23.97212  ? 603  ASN A OD1 1 
ATOM   4505  N ND2 . ASN A  1 603  ? 153.30993 162.38068 119.80552 1.000 20.58863  ? 603  ASN A ND2 1 
ATOM   4506  N N   . VAL A  1 604  ? 154.37817 158.25527 116.91120 1.000 15.92655  ? 604  VAL A N   1 
ATOM   4507  C CA  . VAL A  1 604  ? 153.92443 157.32164 115.88813 1.000 8.32935   ? 604  VAL A CA  1 
ATOM   4508  C C   . VAL A  1 604  ? 155.03882 156.32541 115.61033 1.000 13.55156  ? 604  VAL A C   1 
ATOM   4509  O O   . VAL A  1 604  ? 156.15975 156.71528 115.26105 1.000 14.18632  ? 604  VAL A O   1 
ATOM   4510  C CB  . VAL A  1 604  ? 153.51207 158.05999 114.60388 1.000 9.43106   ? 604  VAL A CB  1 
ATOM   4511  C CG1 . VAL A  1 604  ? 153.45215 157.09584 113.43490 1.000 16.33076  ? 604  VAL A CG1 1 
ATOM   4512  C CG2 . VAL A  1 604  ? 152.17488 158.75070 114.79751 1.000 11.25663  ? 604  VAL A CG2 1 
ATOM   4513  N N   . GLN A  1 605  ? 154.73326 155.03915 115.76708 1.000 15.06556  ? 605  GLN A N   1 
ATOM   4514  C CA  . GLN A  1 605  ? 155.70332 153.97866 115.53396 1.000 11.82540  ? 605  GLN A CA  1 
ATOM   4515  C C   . GLN A  1 605  ? 155.65985 153.42133 114.12220 1.000 17.40805  ? 605  GLN A C   1 
ATOM   4516  O O   . GLN A  1 605  ? 156.71779 153.17341 113.53557 1.000 26.36919  ? 605  GLN A O   1 
ATOM   4517  C CB  . GLN A  1 605  ? 155.48432 152.82982 116.52172 1.000 11.37463  ? 605  GLN A CB  1 
ATOM   4518  C CG  . GLN A  1 605  ? 156.59146 151.79543 116.51257 1.000 14.69722  ? 605  GLN A CG  1 
ATOM   4519  C CD  . GLN A  1 605  ? 156.56803 150.91359 117.74072 1.000 29.60630  ? 605  GLN A CD  1 
ATOM   4520  O OE1 . GLN A  1 605  ? 155.51339 150.42699 118.14883 1.000 24.72777  ? 605  GLN A OE1 1 
ATOM   4521  N NE2 . GLN A  1 605  ? 157.73351 150.70464 118.34166 1.000 24.63840  ? 605  GLN A NE2 1 
ATOM   4522  N N   . SER A  1 606  ? 154.47140 153.21615 113.56215 1.000 14.04276  ? 606  SER A N   1 
ATOM   4523  C CA  . SER A  1 606  ? 154.37505 152.63937 112.22974 1.000 5.45859   ? 606  SER A CA  1 
ATOM   4524  C C   . SER A  1 606  ? 153.12393 153.16018 111.54264 1.000 8.54926   ? 606  SER A C   1 
ATOM   4525  O O   . SER A  1 606  ? 152.09772 153.41072 112.18008 1.000 21.41130  ? 606  SER A O   1 
ATOM   4526  C CB  . SER A  1 606  ? 154.36104 151.10889 112.28094 1.000 13.06101  ? 606  SER A CB  1 
ATOM   4527  O OG  . SER A  1 606  ? 153.04079 150.61820 112.42481 1.000 14.89128  ? 606  SER A OG  1 
ATOM   4528  N N   . VAL A  1 607  ? 153.23033 153.32001 110.22494 1.000 8.80325   ? 607  VAL A N   1 
ATOM   4529  C CA  . VAL A  1 607  ? 152.11242 153.71585 109.37644 1.000 4.37424   ? 607  VAL A CA  1 
ATOM   4530  C C   . VAL A  1 607  ? 152.02451 152.71388 108.23514 1.000 6.20222   ? 607  VAL A C   1 
ATOM   4531  O O   . VAL A  1 607  ? 152.97257 152.57600 107.45500 1.000 10.98197  ? 607  VAL A O   1 
ATOM   4532  C CB  . VAL A  1 607  ? 152.27278 155.14247 108.82308 1.000 0.00000   ? 607  VAL A CB  1 
ATOM   4533  C CG1 . VAL A  1 607  ? 151.10955 155.48957 107.91479 1.000 4.12206   ? 607  VAL A CG1 1 
ATOM   4534  C CG2 . VAL A  1 607  ? 152.38420 156.14266 109.95600 1.000 9.15969   ? 607  VAL A CG2 1 
ATOM   4535  N N   . PHE A  1 608  ? 150.89763 152.01608 108.13496 1.000 1.06907   ? 608  PHE A N   1 
ATOM   4536  C CA  . PHE A  1 608  ? 150.66604 151.02398 107.09157 1.000 0.00000   ? 608  PHE A CA  1 
ATOM   4537  C C   . PHE A  1 608  ? 149.55667 151.54837 106.18998 1.000 2.56412   ? 608  PHE A C   1 
ATOM   4538  O O   . PHE A  1 608  ? 148.39118 151.59166 106.59541 1.000 21.30956  ? 608  PHE A O   1 
ATOM   4539  C CB  . PHE A  1 608  ? 150.29942 149.67335 107.70275 1.000 3.40983   ? 608  PHE A CB  1 
ATOM   4540  C CG  . PHE A  1 608  ? 150.13331 148.57223 106.69580 1.000 8.78567   ? 608  PHE A CG  1 
ATOM   4541  C CD1 . PHE A  1 608  ? 151.23650 147.95513 106.13450 1.000 10.24454  ? 608  PHE A CD1 1 
ATOM   4542  C CD2 . PHE A  1 608  ? 148.87302 148.14797 106.31769 1.000 10.33349  ? 608  PHE A CD2 1 
ATOM   4543  C CE1 . PHE A  1 608  ? 151.08510 146.94201 105.21181 1.000 0.30604   ? 608  PHE A CE1 1 
ATOM   4544  C CE2 . PHE A  1 608  ? 148.71697 147.13544 105.39561 1.000 11.77165  ? 608  PHE A CE2 1 
ATOM   4545  C CZ  . PHE A  1 608  ? 149.82410 146.53206 104.84266 1.000 1.96881   ? 608  PHE A CZ  1 
ATOM   4546  N N   . THR A  1 609  ? 149.91976 151.95961 104.98009 1.000 0.00000   ? 609  THR A N   1 
ATOM   4547  C CA  . THR A  1 609  ? 148.97511 152.53669 104.03766 1.000 0.00000   ? 609  THR A CA  1 
ATOM   4548  C C   . THR A  1 609  ? 148.50901 151.48463 103.04165 1.000 0.00000   ? 609  THR A C   1 
ATOM   4549  O O   . THR A  1 609  ? 149.22719 150.53293 102.72962 1.000 8.47094   ? 609  THR A O   1 
ATOM   4550  C CB  . THR A  1 609  ? 149.59284 153.72069 103.29289 1.000 0.00000   ? 609  THR A CB  1 
ATOM   4551  O OG1 . THR A  1 609  ? 150.94918 153.41785 102.94903 1.000 8.38279   ? 609  THR A OG1 1 
ATOM   4552  C CG2 . THR A  1 609  ? 149.56518 154.95998 104.16264 1.000 5.04206   ? 609  THR A CG2 1 
ATOM   4553  N N   . PHE A  1 610  ? 147.28960 151.67090 102.54243 1.000 5.93817   ? 610  PHE A N   1 
ATOM   4554  C CA  . PHE A  1 610  ? 146.63642 150.71073 101.65272 1.000 3.44879   ? 610  PHE A CA  1 
ATOM   4555  C C   . PHE A  1 610  ? 145.80597 151.51368 100.65393 1.000 6.42587   ? 610  PHE A C   1 
ATOM   4556  O O   . PHE A  1 610  ? 144.71672 151.99016 100.98076 1.000 18.99133  ? 610  PHE A O   1 
ATOM   4557  C CB  . PHE A  1 610  ? 145.78290 149.73456 102.44854 1.000 0.00000   ? 610  PHE A CB  1 
ATOM   4558  C CG  . PHE A  1 610  ? 145.36998 148.52098 101.67765 1.000 7.89856   ? 610  PHE A CG  1 
ATOM   4559  C CD1 . PHE A  1 610  ? 146.25040 147.90272 100.81161 1.000 10.53224  ? 610  PHE A CD1 1 
ATOM   4560  C CD2 . PHE A  1 610  ? 144.10181 147.99195 101.82577 1.000 15.65492  ? 610  PHE A CD2 1 
ATOM   4561  C CE1 . PHE A  1 610  ? 145.87304 146.78497 100.10606 1.000 7.22314   ? 610  PHE A CE1 1 
ATOM   4562  C CE2 . PHE A  1 610  ? 143.71985 146.87251 101.12102 1.000 16.30507  ? 610  PHE A CE2 1 
ATOM   4563  C CZ  . PHE A  1 610  ? 144.60545 146.26959 100.26085 1.000 11.68604  ? 610  PHE A CZ  1 
ATOM   4564  N N   . GLY A  1 611  ? 146.34072 151.68201 99.44761  1.000 0.00000   ? 611  GLY A N   1 
ATOM   4565  C CA  . GLY A  1 611  ? 145.60629 152.36029 98.40316  1.000 0.00000   ? 611  GLY A CA  1 
ATOM   4566  C C   . GLY A  1 611  ? 144.77310 151.39833 97.57959  1.000 8.35811   ? 611  GLY A C   1 
ATOM   4567  O O   . GLY A  1 611  ? 145.15303 150.25415 97.33460  1.000 19.70229  ? 611  GLY A O   1 
ATOM   4568  N N   . GLY A  1 612  ? 143.61494 151.88314 97.14441  1.000 0.00000   ? 612  GLY A N   1 
ATOM   4569  C CA  . GLY A  1 612  ? 142.67936 151.07109 96.40243  1.000 1.74991   ? 612  GLY A CA  1 
ATOM   4570  C C   . GLY A  1 612  ? 141.60135 150.41417 97.23284  1.000 4.68276   ? 612  GLY A C   1 
ATOM   4571  O O   . GLY A  1 612  ? 140.78771 149.66574 96.67878  1.000 17.85629  ? 612  GLY A O   1 
ATOM   4572  N N   . PHE A  1 613  ? 141.57095 150.65921 98.53952  1.000 0.53227   ? 613  PHE A N   1 
ATOM   4573  C CA  . PHE A  1 613  ? 140.56868 150.07798 99.41678  1.000 6.83701   ? 613  PHE A CA  1 
ATOM   4574  C C   . PHE A  1 613  ? 140.30331 151.02637 100.57453 1.000 11.84462  ? 613  PHE A C   1 
ATOM   4575  O O   . PHE A  1 613  ? 141.20258 151.72810 101.04179 1.000 20.42525  ? 613  PHE A O   1 
ATOM   4576  C CB  . PHE A  1 613  ? 141.01239 148.70853 99.94754  1.000 10.06465  ? 613  PHE A CB  1 
ATOM   4577  C CG  . PHE A  1 613  ? 140.07628 148.11662 100.96164 1.000 18.98628  ? 613  PHE A CG  1 
ATOM   4578  C CD1 . PHE A  1 613  ? 138.89313 147.51828 100.56550 1.000 19.99089  ? 613  PHE A CD1 1 
ATOM   4579  C CD2 . PHE A  1 613  ? 140.37998 148.15808 102.31195 1.000 15.83238  ? 613  PHE A CD2 1 
ATOM   4580  C CE1 . PHE A  1 613  ? 138.03039 146.97364 101.49643 1.000 15.80340  ? 613  PHE A CE1 1 
ATOM   4581  C CE2 . PHE A  1 613  ? 139.52010 147.61621 103.24704 1.000 12.52783  ? 613  PHE A CE2 1 
ATOM   4582  C CZ  . PHE A  1 613  ? 138.34457 147.02279 102.83798 1.000 13.56033  ? 613  PHE A CZ  1 
ATOM   4583  N N   . GLY A  1 614  ? 139.05679 151.03776 101.03353 1.000 9.99446   ? 614  GLY A N   1 
ATOM   4584  C CA  . GLY A  1 614  ? 138.67750 151.84888 102.17441 1.000 9.24665   ? 614  GLY A CA  1 
ATOM   4585  C C   . GLY A  1 614  ? 137.34249 151.39004 102.70980 1.000 14.92534  ? 614  GLY A C   1 
ATOM   4586  O O   . GLY A  1 614  ? 136.64366 150.58296 102.09381 1.000 19.16257  ? 614  GLY A O   1 
ATOM   4587  N N   . PHE A  1 615  ? 136.99554 151.91339 103.88614 1.000 20.16483  ? 615  PHE A N   1 
ATOM   4588  C CA  . PHE A  1 615  ? 135.69236 151.60966 104.46243 1.000 22.30903  ? 615  PHE A CA  1 
ATOM   4589  C C   . PHE A  1 615  ? 134.55725 152.23196 103.66248 1.000 18.66932  ? 615  PHE A C   1 
ATOM   4590  O O   . PHE A  1 615  ? 133.41771 151.76614 103.75931 1.000 15.93011  ? 615  PHE A O   1 
ATOM   4591  C CB  . PHE A  1 615  ? 135.63602 152.07816 105.91577 1.000 14.68904  ? 615  PHE A CB  1 
ATOM   4592  C CG  . PHE A  1 615  ? 136.64752 151.41323 106.80281 1.000 13.73937  ? 615  PHE A CG  1 
ATOM   4593  C CD1 . PHE A  1 615  ? 136.99069 150.08688 106.60839 1.000 16.74860  ? 615  PHE A CD1 1 
ATOM   4594  C CD2 . PHE A  1 615  ? 137.25433 152.11222 107.82991 1.000 14.84963  ? 615  PHE A CD2 1 
ATOM   4595  C CE1 . PHE A  1 615  ? 137.92096 149.47182 107.42049 1.000 14.57748  ? 615  PHE A CE1 1 
ATOM   4596  C CE2 . PHE A  1 615  ? 138.18331 151.50225 108.64364 1.000 17.90735  ? 615  PHE A CE2 1 
ATOM   4597  C CZ  . PHE A  1 615  ? 138.51771 150.18064 108.43888 1.000 13.87626  ? 615  PHE A CZ  1 
ATOM   4598  N N   . SER A  1 616  ? 134.84529 153.26751 102.87299 1.000 14.01331  ? 616  SER A N   1 
ATOM   4599  C CA  . SER A  1 616  ? 133.85233 153.85397 101.98456 1.000 14.53810  ? 616  SER A CA  1 
ATOM   4600  C C   . SER A  1 616  ? 133.55604 152.97776 100.77689 1.000 19.61100  ? 616  SER A C   1 
ATOM   4601  O O   . SER A  1 616  ? 132.60694 153.26847 100.04272 1.000 29.05892  ? 616  SER A O   1 
ATOM   4602  C CB  . SER A  1 616  ? 134.32037 155.23125 101.51635 1.000 17.10251  ? 616  SER A CB  1 
ATOM   4603  O OG  . SER A  1 616  ? 134.78883 156.00432 102.60622 1.000 25.60365  ? 616  SER A OG  1 
ATOM   4604  N N   . GLY A  1 617  ? 134.33919 151.93003 100.55103 1.000 13.78343  ? 617  GLY A N   1 
ATOM   4605  C CA  . GLY A  1 617  ? 134.13686 151.04016 99.42127  1.000 8.80350   ? 617  GLY A CA  1 
ATOM   4606  C C   . GLY A  1 617  ? 135.41166 150.88233 98.61915  1.000 8.95844   ? 617  GLY A C   1 
ATOM   4607  O O   . GLY A  1 617  ? 136.23445 151.79584 98.52536  1.000 17.82364  ? 617  GLY A O   1 
ATOM   4608  N N   . GLN A  1 618  ? 135.58240 149.69979 98.03525  1.000 12.78348  ? 618  GLN A N   1 
ATOM   4609  C CA  . GLN A  1 618  ? 136.75749 149.43739 97.21718  1.000 4.96275   ? 618  GLN A CA  1 
ATOM   4610  C C   . GLN A  1 618  ? 136.69696 150.25418 95.93455  1.000 7.04732   ? 618  GLN A C   1 
ATOM   4611  O O   . GLN A  1 618  ? 135.67940 150.26352 95.23652  1.000 10.51444  ? 618  GLN A O   1 
ATOM   4612  C CB  . GLN A  1 618  ? 136.86066 147.95026 96.88953  1.000 12.13518  ? 618  GLN A CB  1 
ATOM   4613  C CG  . GLN A  1 618  ? 138.23031 147.52976 96.38966  1.000 14.92316  ? 618  GLN A CG  1 
ATOM   4614  C CD  . GLN A  1 618  ? 138.15693 146.52611 95.25999  1.000 19.41883  ? 618  GLN A CD  1 
ATOM   4615  O OE1 . GLN A  1 618  ? 137.44160 145.52924 95.34602  1.000 17.75417  ? 618  GLN A OE1 1 
ATOM   4616  N NE2 . GLN A  1 618  ? 138.90069 146.78372 94.19086  1.000 16.72273  ? 618  GLN A NE2 1 
ATOM   4617  N N   . GLY A  1 619  ? 137.78550 150.93376 95.62604  1.000 8.55938   ? 619  GLY A N   1 
ATOM   4618  C CA  . GLY A  1 619  ? 137.84810 151.75419 94.44256  1.000 6.69693   ? 619  GLY A CA  1 
ATOM   4619  C C   . GLY A  1 619  ? 139.27675 152.04744 94.06967  1.000 9.33168   ? 619  GLY A C   1 
ATOM   4620  O O   . GLY A  1 619  ? 140.19951 151.33085 94.45771  1.000 20.15108  ? 619  GLY A O   1 
ATOM   4621  N N   . GLN A  1 620  ? 139.45512 153.11420 93.29511  1.000 7.72375   ? 620  GLN A N   1 
ATOM   4622  C CA  . GLN A  1 620  ? 140.77911 153.57255 92.91200  1.000 7.16242   ? 620  GLN A CA  1 
ATOM   4623  C C   . GLN A  1 620  ? 141.14953 154.91407 93.52077  1.000 9.74338   ? 620  GLN A C   1 
ATOM   4624  O O   . GLN A  1 620  ? 142.33806 155.24728 93.55646  1.000 15.70745  ? 620  GLN A O   1 
ATOM   4625  C CB  . GLN A  1 620  ? 140.89137 153.66238 91.38130  1.000 7.93239   ? 620  GLN A CB  1 
ATOM   4626  C CG  . GLN A  1 620  ? 142.31172 153.61794 90.84667  1.000 15.56633  ? 620  GLN A CG  1 
ATOM   4627  C CD  . GLN A  1 620  ? 142.39490 153.00750 89.46232  1.000 15.68019  ? 620  GLN A CD  1 
ATOM   4628  O OE1 . GLN A  1 620  ? 141.56168 152.18743 89.08251  1.000 14.19778  ? 620  GLN A OE1 1 
ATOM   4629  N NE2 . GLN A  1 620  ? 143.39970 153.41222 88.69699  1.000 8.71135   ? 620  GLN A NE2 1 
ATOM   4630  N N   . ASN A  1 621  ? 140.17792 155.68054 94.01031  1.000 8.00287   ? 621  ASN A N   1 
ATOM   4631  C CA  . ASN A  1 621  ? 140.42561 156.95425 94.66732  1.000 5.42551   ? 621  ASN A CA  1 
ATOM   4632  C C   . ASN A  1 621  ? 140.35894 156.85389 96.18611  1.000 10.42369  ? 621  ASN A C   1 
ATOM   4633  O O   . ASN A  1 621  ? 140.37779 157.88391 96.86520  1.000 22.27463  ? 621  ASN A O   1 
ATOM   4634  C CB  . ASN A  1 621  ? 139.42995 158.00169 94.16764  1.000 7.84169   ? 621  ASN A CB  1 
ATOM   4635  C CG  . ASN A  1 621  ? 138.00536 157.49100 94.15735  1.000 9.81326   ? 621  ASN A CG  1 
ATOM   4636  O OD1 . ASN A  1 621  ? 137.35457 157.41406 95.19703  1.000 15.79491  ? 621  ASN A OD1 1 
ATOM   4637  N ND2 . ASN A  1 621  ? 137.51344 157.13537 92.97883  1.000 13.91545  ? 621  ASN A ND2 1 
ATOM   4638  N N   . ASN A  1 622  ? 140.28014 155.64580 96.73104  1.000 2.32032   ? 622  ASN A N   1 
ATOM   4639  C CA  . ASN A  1 622  ? 140.19201 155.42815 98.16622  1.000 0.11783   ? 622  ASN A CA  1 
ATOM   4640  C C   . ASN A  1 622  ? 141.54192 155.00992 98.73576  1.000 9.34122   ? 622  ASN A C   1 
ATOM   4641  O O   . ASN A  1 622  ? 142.39501 154.45682 98.03944  1.000 24.84141  ? 622  ASN A O   1 
ATOM   4642  C CB  . ASN A  1 622  ? 139.14415 154.36076 98.48801  1.000 7.45202   ? 622  ASN A CB  1 
ATOM   4643  C CG  . ASN A  1 622  ? 137.75385 154.93312 98.62914  1.000 19.42639  ? 622  ASN A CG  1 
ATOM   4644  O OD1 . ASN A  1 622  ? 137.58305 156.10701 98.95047  1.000 26.32227  ? 622  ASN A OD1 1 
ATOM   4645  N ND2 . ASN A  1 622  ? 136.74811 154.10338 98.39317  1.000 22.90569  ? 622  ASN A ND2 1 
ATOM   4646  N N   . GLY A  1 623  ? 141.72272 155.27996 100.02551 1.000 6.02751   ? 623  GLY A N   1 
ATOM   4647  C CA  . GLY A  1 623  ? 142.92100 154.85872 100.71903 1.000 4.24784   ? 623  GLY A CA  1 
ATOM   4648  C C   . GLY A  1 623  ? 142.73994 154.77513 102.21955 1.000 4.73689   ? 623  GLY A C   1 
ATOM   4649  O O   . GLY A  1 623  ? 142.07923 155.62413 102.82429 1.000 15.65897  ? 623  GLY A O   1 
ATOM   4650  N N   . LEU A  1 624  ? 143.33461 153.75582 102.82909 1.000 4.87064   ? 624  LEU A N   1 
ATOM   4651  C CA  . LEU A  1 624  ? 143.27340 153.53480 104.26433 1.000 7.56820   ? 624  LEU A CA  1 
ATOM   4652  C C   . LEU A  1 624  ? 144.67420 153.63824 104.84993 1.000 7.89303   ? 624  LEU A C   1 
ATOM   4653  O O   . LEU A  1 624  ? 145.66689 153.40661 104.15834 1.000 20.00270  ? 624  LEU A O   1 
ATOM   4654  C CB  . LEU A  1 624  ? 142.67221 152.16121 104.58094 1.000 15.37252  ? 624  LEU A CB  1 
ATOM   4655  C CG  . LEU A  1 624  ? 141.99583 151.94904 105.93347 1.000 20.37284  ? 624  LEU A CG  1 
ATOM   4656  C CD1 . LEU A  1 624  ? 141.10356 153.12197 106.28062 1.000 14.29744  ? 624  LEU A CD1 1 
ATOM   4657  C CD2 . LEU A  1 624  ? 141.19965 150.65850 105.91534 1.000 17.66686  ? 624  LEU A CD2 1 
ATOM   4658  N N   . ALA A  1 625  ? 144.75557 154.00215 106.12715 1.000 15.43138  ? 625  ALA A N   1 
ATOM   4659  C CA  . ALA A  1 625  ? 146.03755 154.06916 106.81790 1.000 12.60627  ? 625  ALA A CA  1 
ATOM   4660  C C   . ALA A  1 625  ? 145.85185 153.61283 108.25426 1.000 18.48254  ? 625  ALA A C   1 
ATOM   4661  O O   . ALA A  1 625  ? 145.09052 154.22832 109.00579 1.000 39.69917  ? 625  ALA A O   1 
ATOM   4662  C CB  . ALA A  1 625  ? 146.61766 155.48460 106.77514 1.000 14.55023  ? 625  ALA A CB  1 
ATOM   4663  N N   . PHE A  1 626  ? 146.54072 152.53629 108.62495 1.000 1.48847   ? 626  PHE A N   1 
ATOM   4664  C CA  . PHE A  1 626  ? 146.58349 152.05982 110.00105 1.000 2.81977   ? 626  PHE A CA  1 
ATOM   4665  C C   . PHE A  1 626  ? 147.80306 152.67420 110.67397 1.000 9.32428   ? 626  PHE A C   1 
ATOM   4666  O O   . PHE A  1 626  ? 148.93390 152.44029 110.23443 1.000 19.03255  ? 626  PHE A O   1 
ATOM   4667  C CB  . PHE A  1 626  ? 146.67795 150.53289 110.06305 1.000 7.38416   ? 626  PHE A CB  1 
ATOM   4668  C CG  . PHE A  1 626  ? 145.67791 149.80555 109.20139 1.000 12.68960  ? 626  PHE A CG  1 
ATOM   4669  C CD1 . PHE A  1 626  ? 145.83964 149.72984 107.82757 1.000 15.37136  ? 626  PHE A CD1 1 
ATOM   4670  C CD2 . PHE A  1 626  ? 144.59993 149.15664 109.77468 1.000 11.45402  ? 626  PHE A CD2 1 
ATOM   4671  C CE1 . PHE A  1 626  ? 144.92786 149.05307 107.04368 1.000 14.86088  ? 626  PHE A CE1 1 
ATOM   4672  C CE2 . PHE A  1 626  ? 143.68692 148.47505 108.99438 1.000 7.84795   ? 626  PHE A CE2 1 
ATOM   4673  C CZ  . PHE A  1 626  ? 143.85148 148.42415 107.62886 1.000 13.99103  ? 626  PHE A CZ  1 
ATOM   4674  N N   . ILE A  1 627  ? 147.59153 153.45391 111.73136 1.000 9.50101   ? 627  ILE A N   1 
ATOM   4675  C CA  . ILE A  1 627  ? 148.69039 154.08672 112.44915 1.000 11.72720  ? 627  ILE A CA  1 
ATOM   4676  C C   . ILE A  1 627  ? 148.79632 153.43295 113.81647 1.000 12.30395  ? 627  ILE A C   1 
ATOM   4677  O O   . ILE A  1 627  ? 147.82731 153.42432 114.58797 1.000 16.63537  ? 627  ILE A O   1 
ATOM   4678  C CB  . ILE A  1 627  ? 148.49935 155.60431 112.57302 1.000 3.40435   ? 627  ILE A CB  1 
ATOM   4679  C CG1 . ILE A  1 627  ? 148.54077 156.25516 111.19330 1.000 3.75271   ? 627  ILE A CG1 1 
ATOM   4680  C CG2 . ILE A  1 627  ? 149.58367 156.19648 113.44933 1.000 5.76609   ? 627  ILE A CG2 1 
ATOM   4681  C CD1 . ILE A  1 627  ? 147.18798 156.44989 110.57146 1.000 6.19930   ? 627  ILE A CD1 1 
ATOM   4682  N N   . SER A  1 628  ? 149.97070 152.88098 114.10927 1.000 6.32680   ? 628  SER A N   1 
ATOM   4683  C CA  . SER A  1 628  ? 150.26363 152.26294 115.39186 1.000 3.94471   ? 628  SER A CA  1 
ATOM   4684  C C   . SER A  1 628  ? 151.30019 153.10043 116.12440 1.000 10.11873  ? 628  SER A C   1 
ATOM   4685  O O   . SER A  1 628  ? 152.34366 153.44766 115.56085 1.000 18.84714  ? 628  SER A O   1 
ATOM   4686  C CB  . SER A  1 628  ? 150.77358 150.83231 115.21470 1.000 4.91441   ? 628  SER A CB  1 
ATOM   4687  O OG  . SER A  1 628  ? 151.50184 150.40871 116.35203 1.000 15.22810  ? 628  SER A OG  1 
ATOM   4688  N N   . LEU A  1 629  ? 151.00625 153.41482 117.38015 1.000 13.62901  ? 629  LEU A N   1 
ATOM   4689  C CA  . LEU A  1 629  ? 151.78525 154.34619 118.17832 1.000 7.74537   ? 629  LEU A CA  1 
ATOM   4690  C C   . LEU A  1 629  ? 152.69732 153.60161 119.14402 1.000 12.82547  ? 629  LEU A C   1 
ATOM   4691  O O   . LEU A  1 629  ? 152.64151 152.37773 119.28450 1.000 13.78545  ? 629  LEU A O   1 
ATOM   4692  C CB  . LEU A  1 629  ? 150.86005 155.29272 118.94882 1.000 10.58883  ? 629  LEU A CB  1 
ATOM   4693  C CG  . LEU A  1 629  ? 149.90803 156.12983 118.09800 1.000 6.72469   ? 629  LEU A CG  1 
ATOM   4694  C CD1 . LEU A  1 629  ? 148.57623 156.27102 118.79310 1.000 6.02723   ? 629  LEU A CD1 1 
ATOM   4695  C CD2 . LEU A  1 629  ? 150.50677 157.48994 117.81905 1.000 15.21434  ? 629  LEU A CD2 1 
ATOM   4696  N N   . LYS A  1 630  ? 153.54264 154.37586 119.81779 1.000 17.21011  ? 630  LYS A N   1 
ATOM   4697  C CA  . LYS A  1 630  ? 154.47071 153.83684 120.79213 1.000 17.99775  ? 630  LYS A CA  1 
ATOM   4698  C C   . LYS A  1 630  ? 153.72203 153.38248 122.04470 1.000 26.36024  ? 630  LYS A C   1 
ATOM   4699  O O   . LYS A  1 630  ? 152.57603 153.77768 122.27019 1.000 30.02506  ? 630  LYS A O   1 
ATOM   4700  C CB  . LYS A  1 630  ? 155.51882 154.88887 121.14330 1.000 15.90826  ? 630  LYS A CB  1 
ATOM   4701  C CG  . LYS A  1 630  ? 156.33872 155.34772 119.95291 1.000 11.94771  ? 630  LYS A CG  1 
ATOM   4702  C CD  . LYS A  1 630  ? 157.47033 156.26265 120.37541 1.000 22.38655  ? 630  LYS A CD  1 
ATOM   4703  C CE  . LYS A  1 630  ? 158.56355 156.30057 119.32305 1.000 23.80381  ? 630  LYS A CE  1 
ATOM   4704  N NZ  . LYS A  1 630  ? 158.60325 155.04771 118.52320 1.000 25.89056  ? 630  LYS A NZ  1 
ATOM   4705  N N   . PRO A  1 631  ? 154.34365 152.53375 122.86687 1.000 24.56161  ? 631  PRO A N   1 
ATOM   4706  C CA  . PRO A  1 631  ? 153.67421 152.07301 124.08896 1.000 20.83796  ? 631  PRO A CA  1 
ATOM   4707  C C   . PRO A  1 631  ? 153.30785 153.22913 125.00751 1.000 27.87273  ? 631  PRO A C   1 
ATOM   4708  O O   . PRO A  1 631  ? 153.93602 154.28927 124.99218 1.000 32.29203  ? 631  PRO A O   1 
ATOM   4709  C CB  . PRO A  1 631  ? 154.71479 151.15456 124.73705 1.000 21.30811  ? 631  PRO A CB  1 
ATOM   4710  C CG  . PRO A  1 631  ? 155.53643 150.67260 123.60339 1.000 23.65145  ? 631  PRO A CG  1 
ATOM   4711  C CD  . PRO A  1 631  ? 155.61178 151.81887 122.63843 1.000 25.10689  ? 631  PRO A CD  1 
ATOM   4712  N N   . TRP A  1 632  ? 152.26209 153.00799 125.81044 1.000 26.13298  ? 632  TRP A N   1 
ATOM   4713  C CA  . TRP A  1 632  ? 151.73332 154.06205 126.67145 1.000 19.51624  ? 632  TRP A CA  1 
ATOM   4714  C C   . TRP A  1 632  ? 152.78485 154.59341 127.63521 1.000 24.39228  ? 632  TRP A C   1 
ATOM   4715  O O   . TRP A  1 632  ? 152.71500 155.75680 128.04646 1.000 26.55259  ? 632  TRP A O   1 
ATOM   4716  C CB  . TRP A  1 632  ? 150.52802 153.54515 127.45620 1.000 20.64540  ? 632  TRP A CB  1 
ATOM   4717  C CG  . TRP A  1 632  ? 149.39057 153.08220 126.60433 1.000 20.48443  ? 632  TRP A CG  1 
ATOM   4718  C CD1 . TRP A  1 632  ? 148.25530 153.77452 126.30852 1.000 20.15986  ? 632  TRP A CD1 1 
ATOM   4719  C CD2 . TRP A  1 632  ? 149.26899 151.81439 125.95082 1.000 23.34945  ? 632  TRP A CD2 1 
ATOM   4720  N NE1 . TRP A  1 632  ? 147.43708 153.02053 125.50513 1.000 20.75213  ? 632  TRP A NE1 1 
ATOM   4721  C CE2 . TRP A  1 632  ? 148.03736 151.81204 125.27124 1.000 22.22620  ? 632  TRP A CE2 1 
ATOM   4722  C CE3 . TRP A  1 632  ? 150.08338 150.68199 125.87263 1.000 25.19972  ? 632  TRP A CE3 1 
ATOM   4723  C CZ2 . TRP A  1 632  ? 147.60165 150.72362 124.52255 1.000 22.32911  ? 632  TRP A CZ2 1 
ATOM   4724  C CZ3 . TRP A  1 632  ? 149.64926 149.60389 125.12838 1.000 24.80767  ? 632  TRP A CZ3 1 
ATOM   4725  C CH2 . TRP A  1 632  ? 148.41988 149.63144 124.46422 1.000 20.50635  ? 632  TRP A CH2 1 
ATOM   4726  N N   . SER A  1 633  ? 153.75618 153.76019 128.01382 1.000 27.93450  ? 633  SER A N   1 
ATOM   4727  C CA  . SER A  1 633  ? 154.79480 154.20523 128.93675 1.000 30.71545  ? 633  SER A CA  1 
ATOM   4728  C C   . SER A  1 633  ? 155.62284 155.33446 128.33639 1.000 33.99889  ? 633  SER A C   1 
ATOM   4729  O O   . SER A  1 633  ? 155.96660 156.29828 129.03019 1.000 39.08657  ? 633  SER A O   1 
ATOM   4730  C CB  . SER A  1 633  ? 155.68901 153.02791 129.32423 1.000 30.36942  ? 633  SER A CB  1 
ATOM   4731  O OG  . SER A  1 633  ? 156.71995 152.83514 128.37254 1.000 33.45767  ? 633  SER A OG  1 
ATOM   4732  N N   . GLU A  1 634  ? 155.95391 155.23414 127.04914 1.000 26.28587  ? 634  GLU A N   1 
ATOM   4733  C CA  . GLU A  1 634  ? 156.74868 156.25716 126.38275 1.000 25.20754  ? 634  GLU A CA  1 
ATOM   4734  C C   . GLU A  1 634  ? 155.92848 157.46471 125.95096 1.000 31.54438  ? 634  GLU A C   1 
ATOM   4735  O O   . GLU A  1 634  ? 156.51227 158.50219 125.62087 1.000 32.56015  ? 634  GLU A O   1 
ATOM   4736  C CB  . GLU A  1 634  ? 157.45392 155.65971 125.16386 1.000 27.65353  ? 634  GLU A CB  1 
ATOM   4737  C CG  . GLU A  1 634  ? 158.21245 154.37826 125.45443 1.000 31.85916  ? 634  GLU A CG  1 
ATOM   4738  C CD  . GLU A  1 634  ? 159.03074 153.90832 124.27062 1.000 40.57257  ? 634  GLU A CD  1 
ATOM   4739  O OE1 . GLU A  1 634  ? 159.62151 154.76335 123.57866 1.000 37.79042  ? 634  GLU A OE1 1 
ATOM   4740  O OE2 . GLU A  1 634  ? 159.08325 152.68436 124.03101 1.000 39.08967  ? 634  GLU A OE2 1 
ATOM   4741  N N   . ARG A  1 635  ? 154.60066 157.35632 125.93683 1.000 29.58805  ? 635  ARG A N   1 
ATOM   4742  C CA  . ARG A  1 635  ? 153.72546 158.46322 125.55514 1.000 28.96860  ? 635  ARG A CA  1 
ATOM   4743  C C   . ARG A  1 635  ? 153.18382 159.10635 126.82898 1.000 30.71573  ? 635  ARG A C   1 
ATOM   4744  O O   . ARG A  1 635  ? 152.05112 158.87178 127.24877 1.000 25.12741  ? 635  ARG A O   1 
ATOM   4745  C CB  . ARG A  1 635  ? 152.60792 157.96865 124.64458 1.000 26.79183  ? 635  ARG A CB  1 
ATOM   4746  C CG  . ARG A  1 635  ? 152.91193 158.08868 123.16451 1.000 23.23888  ? 635  ARG A CG  1 
ATOM   4747  C CD  . ARG A  1 635  ? 151.74023 157.60711 122.33440 1.000 19.19013  ? 635  ARG A CD  1 
ATOM   4748  N NE  . ARG A  1 635  ? 151.11136 156.42795 122.91500 1.000 14.48873  ? 635  ARG A NE  1 
ATOM   4749  C CZ  . ARG A  1 635  ? 149.80374 156.27488 123.06464 1.000 19.90848  ? 635  ARG A CZ  1 
ATOM   4750  N NH1 . ARG A  1 635  ? 148.95283 157.22259 122.71238 1.000 20.96741  ? 635  ARG A NH1 1 
ATOM   4751  N NH2 . ARG A  1 635  ? 149.33852 155.14265 123.58139 1.000 25.83978  ? 635  ARG A NH2 1 
ATOM   4752  N N   . VAL A  1 636  ? 154.01810 159.93426 127.44822 1.000 37.80495  ? 636  VAL A N   1 
ATOM   4753  C CA  . VAL A  1 636  ? 153.68287 160.57957 128.71211 1.000 37.49609  ? 636  VAL A CA  1 
ATOM   4754  C C   . VAL A  1 636  ? 152.93357 161.87497 128.43772 1.000 39.14293  ? 636  VAL A C   1 
ATOM   4755  O O   . VAL A  1 636  ? 153.12531 162.52882 127.40758 1.000 39.91672  ? 636  VAL A O   1 
ATOM   4756  C CB  . VAL A  1 636  ? 154.94842 160.82821 129.55872 1.000 34.83707  ? 636  VAL A CB  1 
ATOM   4757  C CG1 . VAL A  1 636  ? 155.61279 159.50945 129.91458 1.000 31.66302  ? 636  VAL A CG1 1 
ATOM   4758  C CG2 . VAL A  1 636  ? 155.91757 161.73349 128.81490 1.000 35.68663  ? 636  VAL A CG2 1 
ATOM   4759  N N   . GLY A  1 637  ? 152.06720 162.24968 129.37388 1.000 39.98258  ? 637  GLY A N   1 
ATOM   4760  C CA  . GLY A  1 637  ? 151.27009 163.44940 129.24340 1.000 38.44498  ? 637  GLY A CA  1 
ATOM   4761  C C   . GLY A  1 637  ? 149.99701 163.21704 128.45126 1.000 38.29587  ? 637  GLY A C   1 
ATOM   4762  O O   . GLY A  1 637  ? 149.77369 162.16629 127.84843 1.000 38.36973  ? 637  GLY A O   1 
ATOM   4763  N N   . GLU A  1 638  ? 149.13603 164.23397 128.46294 1.000 37.28619  ? 638  GLU A N   1 
ATOM   4764  C CA  . GLU A  1 638  ? 147.89309 164.19997 127.70595 1.000 35.57340  ? 638  GLU A CA  1 
ATOM   4765  C C   . GLU A  1 638  ? 148.04743 164.75993 126.29795 1.000 36.21600  ? 638  GLU A C   1 
ATOM   4766  O O   . GLU A  1 638  ? 147.19105 164.50185 125.44569 1.000 40.65870  ? 638  GLU A O   1 
ATOM   4767  C CB  . GLU A  1 638  ? 146.79730 164.96943 128.45615 1.000 35.57363  ? 638  GLU A CB  1 
ATOM   4768  C CG  . GLU A  1 638  ? 145.39748 164.80729 127.88170 1.000 37.70152  ? 638  GLU A CG  1 
ATOM   4769  C CD  . GLU A  1 638  ? 144.52269 163.89828 128.72140 1.000 44.03850  ? 638  GLU A CD  1 
ATOM   4770  O OE1 . GLU A  1 638  ? 144.06807 164.33789 129.79835 1.000 43.24416  ? 638  GLU A OE1 1 
ATOM   4771  O OE2 . GLU A  1 638  ? 144.28885 162.74436 128.30438 1.000 44.58632  ? 638  GLU A OE2 1 
ATOM   4772  N N   . GLU A  1 639  ? 149.12392 165.49679 126.02744 1.000 33.79266  ? 639  GLU A N   1 
ATOM   4773  C CA  . GLU A  1 639  ? 149.39840 165.97599 124.68060 1.000 32.61146  ? 639  GLU A CA  1 
ATOM   4774  C C   . GLU A  1 639  ? 149.98836 164.89700 123.78397 1.000 33.47124  ? 639  GLU A C   1 
ATOM   4775  O O   . GLU A  1 639  ? 150.13893 165.12819 122.57981 1.000 36.25289  ? 639  GLU A O   1 
ATOM   4776  C CB  . GLU A  1 639  ? 150.34666 167.17617 124.73305 1.000 29.95624  ? 639  GLU A CB  1 
ATOM   4777  C CG  . GLU A  1 639  ? 151.81170 166.80036 124.87307 1.000 37.28404  ? 639  GLU A CG  1 
ATOM   4778  C CD  . GLU A  1 639  ? 152.67625 167.97089 125.29566 1.000 44.48555  ? 639  GLU A CD  1 
ATOM   4779  O OE1 . GLU A  1 639  ? 152.16219 168.86994 125.99321 1.000 44.89176  ? 639  GLU A OE1 1 
ATOM   4780  O OE2 . GLU A  1 639  ? 153.87047 167.99236 124.93087 1.000 40.55527  ? 639  GLU A OE2 1 
ATOM   4781  N N   . ASN A  1 640  ? 150.32234 163.73528 124.33716 1.000 24.20943  ? 640  ASN A N   1 
ATOM   4782  C CA  . ASN A  1 640  ? 150.88257 162.61738 123.59172 1.000 20.49572  ? 640  ASN A CA  1 
ATOM   4783  C C   . ASN A  1 640  ? 149.91358 161.44277 123.56920 1.000 25.54265  ? 640  ASN A C   1 
ATOM   4784  O O   . ASN A  1 640  ? 150.31625 160.28246 123.47900 1.000 32.93080  ? 640  ASN A O   1 
ATOM   4785  C CB  . ASN A  1 640  ? 152.22550 162.19129 124.17813 1.000 21.77621  ? 640  ASN A CB  1 
ATOM   4786  C CG  . ASN A  1 640  ? 153.32300 163.19618 123.90982 1.000 26.28225  ? 640  ASN A CG  1 
ATOM   4787  O OD1 . ASN A  1 640  ? 153.23992 163.98622 122.97174 1.000 31.78414  ? 640  ASN A OD1 1 
ATOM   4788  N ND2 . ASN A  1 640  ? 154.36173 163.17164 124.73463 1.000 29.14969  ? 640  ASN A ND2 1 
ATOM   4789  N N   . SER A  1 641  ? 148.62118 161.73195 123.65584 1.000 14.54153  ? 641  SER A N   1 
ATOM   4790  C CA  . SER A  1 641  ? 147.58307 160.71447 123.63447 1.000 17.45206  ? 641  SER A CA  1 
ATOM   4791  C C   . SER A  1 641  ? 146.96738 160.62674 122.24431 1.000 25.11952  ? 641  SER A C   1 
ATOM   4792  O O   . SER A  1 641  ? 147.23461 161.44816 121.36463 1.000 29.77066  ? 641  SER A O   1 
ATOM   4793  C CB  . SER A  1 641  ? 146.50515 161.01368 124.68147 1.000 15.81603  ? 641  SER A CB  1 
ATOM   4794  O OG  . SER A  1 641  ? 145.79974 162.19829 124.36002 1.000 24.84908  ? 641  SER A OG  1 
ATOM   4795  N N   . VAL A  1 642  ? 146.13156 159.60346 122.05615 1.000 18.26542  ? 642  VAL A N   1 
ATOM   4796  C CA  . VAL A  1 642  ? 145.49563 159.38555 120.75957 1.000 7.45932   ? 642  VAL A CA  1 
ATOM   4797  C C   . VAL A  1 642  ? 144.58570 160.55342 120.40431 1.000 15.22406  ? 642  VAL A C   1 
ATOM   4798  O O   . VAL A  1 642  ? 144.56598 161.01641 119.25756 1.000 12.73532  ? 642  VAL A O   1 
ATOM   4799  C CB  . VAL A  1 642  ? 144.73360 158.04751 120.75912 1.000 12.93585  ? 642  VAL A CB  1 
ATOM   4800  C CG1 . VAL A  1 642  ? 143.85531 157.93300 119.53840 1.000 7.96815   ? 642  VAL A CG1 1 
ATOM   4801  C CG2 . VAL A  1 642  ? 145.70830 156.89658 120.78458 1.000 24.51381  ? 642  VAL A CG2 1 
ATOM   4802  N N   . THR A  1 643  ? 143.81810 161.04729 121.37806 1.000 18.86825  ? 643  THR A N   1 
ATOM   4803  C CA  . THR A  1 643  ? 142.88339 162.13603 121.10932 1.000 13.26085  ? 643  THR A CA  1 
ATOM   4804  C C   . THR A  1 643  ? 143.61550 163.40110 120.67819 1.000 18.21958  ? 643  THR A C   1 
ATOM   4805  O O   . THR A  1 643  ? 143.23760 164.04481 119.69329 1.000 25.03768  ? 643  THR A O   1 
ATOM   4806  C CB  . THR A  1 643  ? 142.02744 162.40685 122.34519 1.000 14.80151  ? 643  THR A CB  1 
ATOM   4807  O OG1 . THR A  1 643  ? 141.50065 161.17095 122.84241 1.000 17.25593  ? 643  THR A OG1 1 
ATOM   4808  C CG2 . THR A  1 643  ? 140.87711 163.33437 121.99729 1.000 21.78926  ? 643  THR A CG2 1 
ATOM   4809  N N   . ALA A  1 644  ? 144.67231 163.77237 121.40436 1.000 14.76215  ? 644  ALA A N   1 
ATOM   4810  C CA  . ALA A  1 644  ? 145.45103 164.95050 121.04098 1.000 12.66813  ? 644  ALA A CA  1 
ATOM   4811  C C   . ALA A  1 644  ? 146.15932 164.78686 119.70420 1.000 18.07359  ? 644  ALA A C   1 
ATOM   4812  O O   . ALA A  1 644  ? 146.20699 165.74138 118.91980 1.000 24.29507  ? 644  ALA A O   1 
ATOM   4813  C CB  . ALA A  1 644  ? 146.47147 165.26570 122.13319 1.000 14.76212  ? 644  ALA A CB  1 
ATOM   4814  N N   . ILE A  1 645  ? 146.70621 163.60295 119.42909 1.000 14.87007  ? 645  ILE A N   1 
ATOM   4815  C CA  . ILE A  1 645  ? 147.36305 163.35824 118.15063 1.000 12.86265  ? 645  ILE A CA  1 
ATOM   4816  C C   . ILE A  1 645  ? 146.37107 163.48298 117.00171 1.000 17.62313  ? 645  ILE A C   1 
ATOM   4817  O O   . ILE A  1 645  ? 146.67819 164.08593 115.96886 1.000 20.66337  ? 645  ILE A O   1 
ATOM   4818  C CB  . ILE A  1 645  ? 148.04941 161.98108 118.16826 1.000 13.32941  ? 645  ILE A CB  1 
ATOM   4819  C CG1 . ILE A  1 645  ? 149.32839 162.03891 119.00142 1.000 13.92272  ? 645  ILE A CG1 1 
ATOM   4820  C CG2 . ILE A  1 645  ? 148.36439 161.51719 116.75899 1.000 14.57833  ? 645  ILE A CG2 1 
ATOM   4821  C CD1 . ILE A  1 645  ? 149.82497 160.68524 119.43977 1.000 12.69041  ? 645  ILE A CD1 1 
ATOM   4822  N N   . ILE A  1 646  ? 145.16872 162.92523 117.16097 1.000 10.93205  ? 646  ILE A N   1 
ATOM   4823  C CA  . ILE A  1 646  ? 144.15093 163.04576 116.12148 1.000 10.69587  ? 646  ILE A CA  1 
ATOM   4824  C C   . ILE A  1 646  ? 143.71872 164.49635 115.95339 1.000 13.59612  ? 646  ILE A C   1 
ATOM   4825  O O   . ILE A  1 646  ? 143.51365 164.96641 114.82969 1.000 18.65164  ? 646  ILE A O   1 
ATOM   4826  C CB  . ILE A  1 646  ? 142.95292 162.13116 116.42895 1.000 9.32657   ? 646  ILE A CB  1 
ATOM   4827  C CG1 . ILE A  1 646  ? 143.34412 160.66852 116.25377 1.000 5.09911   ? 646  ILE A CG1 1 
ATOM   4828  C CG2 . ILE A  1 646  ? 141.77393 162.46589 115.53484 1.000 14.49534  ? 646  ILE A CG2 1 
ATOM   4829  C CD1 . ILE A  1 646  ? 142.38367 159.72367 116.89339 1.000 9.61892   ? 646  ILE A CD1 1 
ATOM   4830  N N   . GLN A  1 647  ? 143.56285 165.22748 117.06001 1.000 15.99935  ? 647  GLN A N   1 
ATOM   4831  C CA  . GLN A  1 647  ? 143.17099 166.62978 116.96158 1.000 15.39601  ? 647  GLN A CA  1 
ATOM   4832  C C   . GLN A  1 647  ? 144.21782 167.45237 116.22508 1.000 19.92927  ? 647  GLN A C   1 
ATOM   4833  O O   . GLN A  1 647  ? 143.86999 168.33367 115.43235 1.000 23.34154  ? 647  GLN A O   1 
ATOM   4834  C CB  . GLN A  1 647  ? 142.92587 167.20712 118.35487 1.000 16.13381  ? 647  GLN A CB  1 
ATOM   4835  C CG  . GLN A  1 647  ? 141.57309 166.84732 118.94171 1.000 23.88803  ? 647  GLN A CG  1 
ATOM   4836  C CD  . GLN A  1 647  ? 141.32502 167.50917 120.28205 1.000 30.69555  ? 647  GLN A CD  1 
ATOM   4837  O OE1 . GLN A  1 647  ? 142.26003 167.79304 121.02982 1.000 29.27877  ? 647  GLN A OE1 1 
ATOM   4838  N NE2 . GLN A  1 647  ? 140.05833 167.76102 120.59190 1.000 24.75810  ? 647  GLN A NE2 1 
ATOM   4839  N N   . ARG A  1 648  ? 145.49849 167.18676 116.47803 1.000 20.47211  ? 648  ARG A N   1 
ATOM   4840  C CA  . ARG A  1 648  ? 146.56408 167.87502 115.75760 1.000 15.67279  ? 648  ARG A CA  1 
ATOM   4841  C C   . ARG A  1 648  ? 146.59681 167.47757 114.28494 1.000 20.42521  ? 648  ARG A C   1 
ATOM   4842  O O   . ARG A  1 648  ? 146.74227 168.33704 113.40547 1.000 19.87527  ? 648  ARG A O   1 
ATOM   4843  C CB  . ARG A  1 648  ? 147.90596 167.57318 116.42132 1.000 10.50449  ? 648  ARG A CB  1 
ATOM   4844  C CG  . ARG A  1 648  ? 148.90777 168.70476 116.37899 1.000 17.06722  ? 648  ARG A CG  1 
ATOM   4845  C CD  . ARG A  1 648  ? 149.98915 168.48299 117.41991 1.000 21.53207  ? 648  ARG A CD  1 
ATOM   4846  N NE  . ARG A  1 648  ? 149.48877 167.72223 118.55858 1.000 21.30114  ? 648  ARG A NE  1 
ATOM   4847  C CZ  . ARG A  1 648  ? 150.18476 166.80225 119.21119 1.000 18.33470  ? 648  ARG A CZ  1 
ATOM   4848  N NH1 . ARG A  1 648  ? 151.42024 166.49107 118.85792 1.000 15.15422  ? 648  ARG A NH1 1 
ATOM   4849  N NH2 . ARG A  1 648  ? 149.62615 166.17788 120.24343 1.000 18.81945  ? 648  ARG A NH2 1 
ATOM   4850  N N   . ALA A  1 649  ? 146.44788 166.18137 113.99889 1.000 22.58177  ? 649  ALA A N   1 
ATOM   4851  C CA  . ALA A  1 649  ? 146.56107 165.70084 112.62772 1.000 16.65500  ? 649  ALA A CA  1 
ATOM   4852  C C   . ALA A  1 649  ? 145.35664 166.09181 111.78527 1.000 15.05690  ? 649  ALA A C   1 
ATOM   4853  O O   . ALA A  1 649  ? 145.46056 166.14810 110.55842 1.000 19.37338  ? 649  ALA A O   1 
ATOM   4854  C CB  . ALA A  1 649  ? 146.74478 164.18427 112.61719 1.000 16.87733  ? 649  ALA A CB  1 
ATOM   4855  N N   . MET A  1 650  ? 144.20841 166.34987 112.41205 1.000 18.12753  ? 650  MET A N   1 
ATOM   4856  C CA  . MET A  1 650  ? 143.05690 166.82937 111.65646 1.000 18.66350  ? 650  MET A CA  1 
ATOM   4857  C C   . MET A  1 650  ? 143.33095 168.20247 111.06155 1.000 23.29670  ? 650  MET A C   1 
ATOM   4858  O O   . MET A  1 650  ? 142.99205 168.46646 109.90242 1.000 27.26209  ? 650  MET A O   1 
ATOM   4859  C CB  . MET A  1 650  ? 141.81987 166.86930 112.55124 1.000 14.40500  ? 650  MET A CB  1 
ATOM   4860  C CG  . MET A  1 650  ? 140.52534 167.12020 111.80189 1.000 22.56727  ? 650  MET A CG  1 
ATOM   4861  S SD  . MET A  1 650  ? 139.59272 165.60749 111.51226 1.000 44.38631  ? 650  MET A SD  1 
ATOM   4862  C CE  . MET A  1 650  ? 139.32572 165.05392 113.19368 1.000 24.77734  ? 650  MET A CE  1 
ATOM   4863  N N   . ILE A  1 651  ? 143.93984 169.09280 111.84523 1.000 21.69604  ? 651  ILE A N   1 
ATOM   4864  C CA  . ILE A  1 651  ? 144.31506 170.40486 111.33223 1.000 21.22534  ? 651  ILE A CA  1 
ATOM   4865  C C   . ILE A  1 651  ? 145.48027 170.28515 110.35832 1.000 20.31454  ? 651  ILE A C   1 
ATOM   4866  O O   . ILE A  1 651  ? 145.50780 170.95283 109.31773 1.000 23.50430  ? 651  ILE A O   1 
ATOM   4867  C CB  . ILE A  1 651  ? 144.63948 171.35532 112.49875 1.000 19.96236  ? 651  ILE A CB  1 
ATOM   4868  C CG1 . ILE A  1 651  ? 143.38793 171.60401 113.34061 1.000 17.88779  ? 651  ILE A CG1 1 
ATOM   4869  C CG2 . ILE A  1 651  ? 145.19847 172.66968 111.98303 1.000 21.70181  ? 651  ILE A CG2 1 
ATOM   4870  C CD1 . ILE A  1 651  ? 143.63581 171.56225 114.82849 1.000 19.20999  ? 651  ILE A CD1 1 
ATOM   4871  N N   . ALA A  1 652  ? 146.46092 169.43597 110.67696 1.000 18.36908  ? 652  ALA A N   1 
ATOM   4872  C CA  . ALA A  1 652  ? 147.63924 169.31905 109.82200 1.000 19.15395  ? 652  ALA A CA  1 
ATOM   4873  C C   . ALA A  1 652  ? 147.29119 168.75446 108.44824 1.000 21.09381  ? 652  ALA A C   1 
ATOM   4874  O O   . ALA A  1 652  ? 147.79887 169.23531 107.42875 1.000 22.36907  ? 652  ALA A O   1 
ATOM   4875  C CB  . ALA A  1 652  ? 148.69591 168.45445 110.50450 1.000 20.31195  ? 652  ALA A CB  1 
ATOM   4876  N N   . LEU A  1 653  ? 146.43710 167.73663 108.39832 1.000 22.32840  ? 653  LEU A N   1 
ATOM   4877  C CA  . LEU A  1 653  ? 146.07350 167.06795 107.14917 1.000 15.62128  ? 653  LEU A CA  1 
ATOM   4878  C C   . LEU A  1 653  ? 144.83270 167.68903 106.51765 1.000 21.54685  ? 653  LEU A C   1 
ATOM   4879  O O   . LEU A  1 653  ? 143.86596 167.00475 106.18858 1.000 23.67394  ? 653  LEU A O   1 
ATOM   4880  C CB  . LEU A  1 653  ? 145.86763 165.57885 107.39998 1.000 12.49576  ? 653  LEU A CB  1 
ATOM   4881  C CG  . LEU A  1 653  ? 147.06649 164.78227 107.91318 1.000 11.83109  ? 653  LEU A CG  1 
ATOM   4882  C CD1 . LEU A  1 653  ? 146.65043 163.36648 108.26009 1.000 12.43156  ? 653  LEU A CD1 1 
ATOM   4883  C CD2 . LEU A  1 653  ? 148.17915 164.77543 106.88429 1.000 15.09039  ? 653  LEU A CD2 1 
ATOM   4884  N N   . SER A  1 654  ? 144.85709 169.00448 106.34555 1.000 30.32856  ? 654  SER A N   1 
ATOM   4885  C CA  . SER A  1 654  ? 143.80160 169.72020 105.64616 1.000 31.86549  ? 654  SER A CA  1 
ATOM   4886  C C   . SER A  1 654  ? 144.30184 170.49259 104.43893 1.000 36.71291  ? 654  SER A C   1 
ATOM   4887  O O   . SER A  1 654  ? 143.52486 170.73246 103.51270 1.000 40.76194  ? 654  SER A O   1 
ATOM   4888  C CB  . SER A  1 654  ? 143.08624 170.69044 106.59748 1.000 29.84372  ? 654  SER A CB  1 
ATOM   4889  O OG  . SER A  1 654  ? 143.72322 171.95536 106.60371 1.000 39.63820  ? 654  SER A OG  1 
ATOM   4890  N N   . SER A  1 655  ? 145.57156 170.88530 104.42429 1.000 36.15037  ? 655  SER A N   1 
ATOM   4891  C CA  . SER A  1 655  ? 146.18899 171.51784 103.26053 1.000 41.21592  ? 655  SER A CA  1 
ATOM   4892  C C   . SER A  1 655  ? 146.79829 170.47317 102.33150 1.000 42.82321  ? 655  SER A C   1 
ATOM   4893  O O   . SER A  1 655  ? 147.97447 170.52742 101.97631 1.000 41.69473  ? 655  SER A O   1 
ATOM   4894  C CB  . SER A  1 655  ? 147.23546 172.52812 103.71321 1.000 44.43507  ? 655  SER A CB  1 
ATOM   4895  O OG  . SER A  1 655  ? 148.23390 171.90498 104.50220 1.000 44.55596  ? 655  SER A OG  1 
ATOM   4896  N N   . ILE A  1 656  ? 145.98000 169.50115 101.93570 1.000 42.32359  ? 656  ILE A N   1 
ATOM   4897  C CA  . ILE A  1 656  ? 146.40874 168.39569 101.09150 1.000 41.68662  ? 656  ILE A CA  1 
ATOM   4898  C C   . ILE A  1 656  ? 145.83503 168.50958 99.68294  1.000 44.93362  ? 656  ILE A C   1 
ATOM   4899  O O   . ILE A  1 656  ? 146.01504 167.59973 98.86493  1.000 42.08207  ? 656  ILE A O   1 
ATOM   4900  C CB  . ILE A  1 656  ? 146.05278 167.04584 101.73919 1.000 35.19894  ? 656  ILE A CB  1 
ATOM   4901  C CG1 . ILE A  1 656  ? 147.01080 165.94501 101.27599 1.000 33.38544  ? 656  ILE A CG1 1 
ATOM   4902  C CG2 . ILE A  1 656  ? 144.59320 166.68670 101.48124 1.000 40.04309  ? 656  ILE A CG2 1 
ATOM   4903  C CD1 . ILE A  1 656  ? 147.24414 164.87193 102.31225 1.000 32.27638  ? 656  ILE A CD1 1 
ATOM   4904  N N   . ASN A  1 657  ? 145.15082 169.61537 99.38044  1.000 49.68488  ? 657  ASN A N   1 
ATOM   4905  C CA  . ASN A  1 657  ? 144.64644 169.92294 98.04508  1.000 48.47608  ? 657  ASN A CA  1 
ATOM   4906  C C   . ASN A  1 657  ? 143.58324 168.93076 97.58869  1.000 51.27596  ? 657  ASN A C   1 
ATOM   4907  O O   . ASN A  1 657  ? 142.47801 168.90091 98.13898  1.000 51.86856  ? 657  ASN A O   1 
ATOM   4908  C CB  . ASN A  1 657  ? 145.79499 169.97574 97.03184  1.000 50.02849  ? 657  ASN A CB  1 
ATOM   4909  C CG  . ASN A  1 657  ? 145.63037 171.09548 96.02215  1.000 55.92834  ? 657  ASN A CG  1 
ATOM   4910  O OD1 . ASN A  1 657  ? 144.82927 172.00984 96.21701  1.000 52.87359  ? 657  ASN A OD1 1 
ATOM   4911  N ND2 . ASN A  1 657  ? 146.39208 171.03017 94.93568  1.000 54.23844  ? 657  ASN A ND2 1 
ATOM   4912  N N   . LYS A  1 658  ? 143.90394 168.11980 96.58085  1.000 47.13022  ? 658  LYS A N   1 
ATOM   4913  C CA  . LYS A  1 658  ? 142.91549 167.25066 95.93964  1.000 46.09004  ? 658  LYS A CA  1 
ATOM   4914  C C   . LYS A  1 658  ? 142.81261 165.92172 96.68924  1.000 41.32853  ? 658  LYS A C   1 
ATOM   4915  O O   . LYS A  1 658  ? 143.15680 164.85181 96.18461  1.000 45.48034  ? 658  LYS A O   1 
ATOM   4916  C CB  . LYS A  1 658  ? 143.27043 167.03657 94.47381  1.000 47.18577  ? 658  LYS A CB  1 
ATOM   4917  C CG  . LYS A  1 658  ? 143.46801 168.31726 93.68103  1.000 45.69169  ? 658  LYS A CG  1 
ATOM   4918  C CD  . LYS A  1 658  ? 142.18640 169.13042 93.61389  1.000 45.23637  ? 658  LYS A CD  1 
ATOM   4919  C CE  . LYS A  1 658  ? 142.44673 170.59562 93.92388  1.000 47.21742  ? 658  LYS A CE  1 
ATOM   4920  N NZ  . LYS A  1 658  ? 141.56708 171.49714 93.12931  1.000 46.57908  ? 658  LYS A NZ  1 
ATOM   4921  N N   . ALA A  1 659  ? 142.30820 166.01112 97.91772  1.000 28.22215  ? 659  ALA A N   1 
ATOM   4922  C CA  . ALA A  1 659  ? 142.06084 164.83970 98.74803  1.000 22.61919  ? 659  ALA A CA  1 
ATOM   4923  C C   . ALA A  1 659  ? 141.29254 165.26787 99.98678  1.000 26.40196  ? 659  ALA A C   1 
ATOM   4924  O O   . ALA A  1 659  ? 141.42645 166.40288 100.45213 1.000 35.49185  ? 659  ALA A O   1 
ATOM   4925  C CB  . ALA A  1 659  ? 143.36412 164.14194 99.15637  1.000 25.69407  ? 659  ALA A CB  1 
ATOM   4926  N N   . VAL A  1 660  ? 140.49028 164.34867 100.51145 1.000 17.86370  ? 660  VAL A N   1 
ATOM   4927  C CA  . VAL A  1 660  ? 139.79858 164.52783 101.78196 1.000 15.58527  ? 660  VAL A CA  1 
ATOM   4928  C C   . VAL A  1 660  ? 140.38853 163.51472 102.75136 1.000 20.40564  ? 660  VAL A C   1 
ATOM   4929  O O   . VAL A  1 660  ? 140.17063 162.30641 102.60604 1.000 28.48334  ? 660  VAL A O   1 
ATOM   4930  C CB  . VAL A  1 660  ? 138.28147 164.35028 101.63998 1.000 15.66294  ? 660  VAL A CB  1 
ATOM   4931  C CG1 . VAL A  1 660  ? 137.60228 164.49285 102.98993 1.000 15.83550  ? 660  VAL A CG1 1 
ATOM   4932  C CG2 . VAL A  1 660  ? 137.72416 165.35786 100.65108 1.000 20.09341  ? 660  VAL A CG2 1 
ATOM   4933  N N   . VAL A  1 661  ? 141.14088 163.99983 103.73439 1.000 17.08572  ? 661  VAL A N   1 
ATOM   4934  C CA  . VAL A  1 661  ? 141.87851 163.15325 104.66511 1.000 12.62721  ? 661  VAL A CA  1 
ATOM   4935  C C   . VAL A  1 661  ? 141.28553 163.34939 106.05260 1.000 15.22014  ? 661  VAL A C   1 
ATOM   4936  O O   . VAL A  1 661  ? 141.21939 164.47848 106.55396 1.000 24.77831  ? 661  VAL A O   1 
ATOM   4937  C CB  . VAL A  1 661  ? 143.37944 163.47727 104.65197 1.000 7.24868   ? 661  VAL A CB  1 
ATOM   4938  C CG1 . VAL A  1 661  ? 144.11779 162.60239 105.64043 1.000 17.23075  ? 661  VAL A CG1 1 
ATOM   4939  C CG2 . VAL A  1 661  ? 143.94637 163.29950 103.25540 1.000 7.84189   ? 661  VAL A CG2 1 
ATOM   4940  N N   . PHE A  1 662  ? 140.85744 162.25246 106.67398 1.000 9.92350   ? 662  PHE A N   1 
ATOM   4941  C CA  . PHE A  1 662  ? 140.18241 162.30144 107.96682 1.000 7.48270   ? 662  PHE A CA  1 
ATOM   4942  C C   . PHE A  1 662  ? 140.82460 161.29815 108.91435 1.000 11.61216  ? 662  PHE A C   1 
ATOM   4943  O O   . PHE A  1 662  ? 140.78897 160.08171 108.63930 1.000 16.99264  ? 662  PHE A O   1 
ATOM   4944  C CB  . PHE A  1 662  ? 138.68745 162.01502 107.80945 1.000 12.89981  ? 662  PHE A CB  1 
ATOM   4945  C CG  . PHE A  1 662  ? 137.85785 162.47458 108.97128 1.000 16.00638  ? 662  PHE A CG  1 
ATOM   4946  C CD1 . PHE A  1 662  ? 137.44477 163.79044 109.06660 1.000 16.41641  ? 662  PHE A CD1 1 
ATOM   4947  C CD2 . PHE A  1 662  ? 137.49573 161.59137 109.97176 1.000 18.68598  ? 662  PHE A CD2 1 
ATOM   4948  C CE1 . PHE A  1 662  ? 136.68430 164.21492 110.13628 1.000 17.58362  ? 662  PHE A CE1 1 
ATOM   4949  C CE2 . PHE A  1 662  ? 136.73717 162.01051 111.04354 1.000 17.42407  ? 662  PHE A CE2 1 
ATOM   4950  C CZ  . PHE A  1 662  ? 136.33094 163.32332 111.12584 1.000 17.89825  ? 662  PHE A CZ  1 
ATOM   4951  N N   . PRO A  1 663  ? 141.43441 161.74185 110.01102 1.000 16.16524  ? 663  PRO A N   1 
ATOM   4952  C CA  . PRO A  1 663  ? 141.87238 160.81366 111.05529 1.000 12.96127  ? 663  PRO A CA  1 
ATOM   4953  C C   . PRO A  1 663  ? 140.76087 160.54558 112.05468 1.000 12.70984  ? 663  PRO A C   1 
ATOM   4954  O O   . PRO A  1 663  ? 139.93305 161.40722 112.35265 1.000 26.50355  ? 663  PRO A O   1 
ATOM   4955  C CB  . PRO A  1 663  ? 143.03328 161.56461 111.72877 1.000 6.70593   ? 663  PRO A CB  1 
ATOM   4956  C CG  . PRO A  1 663  ? 143.23251 162.83383 110.92649 1.000 15.10261  ? 663  PRO A CG  1 
ATOM   4957  C CD  . PRO A  1 663  ? 141.93349 163.10029 110.25806 1.000 14.14951  ? 663  PRO A CD  1 
ATOM   4958  N N   . PHE A  1 664  ? 140.75052 159.32607 112.58435 1.000 8.58004   ? 664  PHE A N   1 
ATOM   4959  C CA  . PHE A  1 664  ? 139.75031 158.97959 113.58379 1.000 11.04523  ? 664  PHE A CA  1 
ATOM   4960  C C   . PHE A  1 664  ? 140.26120 157.84413 114.45996 1.000 14.49743  ? 664  PHE A C   1 
ATOM   4961  O O   . PHE A  1 664  ? 141.27006 157.19361 114.16548 1.000 28.83129  ? 664  PHE A O   1 
ATOM   4962  C CB  . PHE A  1 664  ? 138.40190 158.62875 112.93974 1.000 16.16354  ? 664  PHE A CB  1 
ATOM   4963  C CG  . PHE A  1 664  ? 138.45189 157.46636 111.99248 1.000 12.70635  ? 664  PHE A CG  1 
ATOM   4964  C CD1 . PHE A  1 664  ? 138.75836 157.65786 110.65816 1.000 9.03115   ? 664  PHE A CD1 1 
ATOM   4965  C CD2 . PHE A  1 664  ? 138.16461 156.18570 112.43003 1.000 16.68529  ? 664  PHE A CD2 1 
ATOM   4966  C CE1 . PHE A  1 664  ? 138.79487 156.59391 109.78453 1.000 11.31830  ? 664  PHE A CE1 1 
ATOM   4967  C CE2 . PHE A  1 664  ? 138.20024 155.11813 111.55857 1.000 18.04913  ? 664  PHE A CE2 1 
ATOM   4968  C CZ  . PHE A  1 664  ? 138.51325 155.32325 110.23406 1.000 12.74836  ? 664  PHE A CZ  1 
ATOM   4969  N N   . ASN A  1 665  ? 139.54460 157.63543 115.55978 1.000 11.75459  ? 665  ASN A N   1 
ATOM   4970  C CA  . ASN A  1 665  ? 139.88351 156.67118 116.59128 1.000 11.43312  ? 665  ASN A CA  1 
ATOM   4971  C C   . ASN A  1 665  ? 138.85444 155.54959 116.60475 1.000 17.26166  ? 665  ASN A C   1 
ATOM   4972  O O   . ASN A  1 665  ? 137.68986 155.74886 116.25029 1.000 29.08451  ? 665  ASN A O   1 
ATOM   4973  C CB  . ASN A  1 665  ? 139.93595 157.34904 117.96513 1.000 10.54989  ? 665  ASN A CB  1 
ATOM   4974  C CG  . ASN A  1 665  ? 140.41717 156.42288 119.06096 1.000 21.30600  ? 665  ASN A CG  1 
ATOM   4975  O OD1 . ASN A  1 665  ? 140.96769 155.35567 118.79458 1.000 24.88307  ? 665  ASN A OD1 1 
ATOM   4976  N ND2 . ASN A  1 665  ? 140.20938 156.82892 120.30680 1.000 22.85079  ? 665  ASN A ND2 1 
ATOM   4977  N N   . LEU A  1 666  ? 139.29681 154.36576 117.01329 1.000 14.16617  ? 666  LEU A N   1 
ATOM   4978  C CA  . LEU A  1 666  ? 138.39609 153.23227 117.10790 1.000 17.67442  ? 666  LEU A CA  1 
ATOM   4979  C C   . LEU A  1 666  ? 137.37501 153.46347 118.22085 1.000 23.05779  ? 666  LEU A C   1 
ATOM   4980  O O   . LEU A  1 666  ? 137.64980 154.17847 119.18757 1.000 27.52573  ? 666  LEU A O   1 
ATOM   4981  C CB  . LEU A  1 666  ? 139.17620 151.94890 117.38083 1.000 18.05085  ? 666  LEU A CB  1 
ATOM   4982  C CG  . LEU A  1 666  ? 140.59039 151.83995 116.81193 1.000 14.61382  ? 666  LEU A CG  1 
ATOM   4983  C CD1 . LEU A  1 666  ? 141.23695 150.54759 117.27141 1.000 9.72355   ? 666  LEU A CD1 1 
ATOM   4984  C CD2 . LEU A  1 666  ? 140.57269 151.91928 115.29607 1.000 19.78703  ? 666  LEU A CD2 1 
ATOM   4985  N N   . PRO A  1 667  ? 136.18762 152.87561 118.10737 1.000 23.11622  ? 667  PRO A N   1 
ATOM   4986  C CA  . PRO A  1 667  ? 135.20338 152.98766 119.18829 1.000 27.51501  ? 667  PRO A CA  1 
ATOM   4987  C C   . PRO A  1 667  ? 135.67626 152.25273 120.43346 1.000 32.98192  ? 667  PRO A C   1 
ATOM   4988  O O   . PRO A  1 667  ? 136.67269 151.52774 120.42722 1.000 35.90122  ? 667  PRO A O   1 
ATOM   4989  C CB  . PRO A  1 667  ? 133.94654 152.34533 118.59681 1.000 24.74043  ? 667  PRO A CB  1 
ATOM   4990  C CG  . PRO A  1 667  ? 134.45289 151.44223 117.53165 1.000 23.99371  ? 667  PRO A CG  1 
ATOM   4991  C CD  . PRO A  1 667  ? 135.66562 152.10929 116.96399 1.000 20.57645  ? 667  PRO A CD  1 
ATOM   4992  N N   . ALA A  1 668  ? 134.93844 152.46060 121.52667 1.000 28.73780  ? 668  ALA A N   1 
ATOM   4993  C CA  . ALA A  1 668  ? 135.29381 151.81347 122.78553 1.000 31.40797  ? 668  ALA A CA  1 
ATOM   4994  C C   . ALA A  1 668  ? 135.26500 150.29779 122.64930 1.000 35.60135  ? 668  ALA A C   1 
ATOM   4995  O O   . ALA A  1 668  ? 136.15713 149.60326 123.14996 1.000 32.67140  ? 668  ALA A O   1 
ATOM   4996  C CB  . ALA A  1 668  ? 134.35148 152.27130 123.89609 1.000 34.25649  ? 668  ALA A CB  1 
ATOM   4997  N N   . VAL A  1 669  ? 134.25031 149.76845 121.97623 1.000 36.31668  ? 669  VAL A N   1 
ATOM   4998  C CA  . VAL A  1 669  ? 134.17312 148.35256 121.64335 1.000 34.99742  ? 669  VAL A CA  1 
ATOM   4999  C C   . VAL A  1 669  ? 134.53188 148.24020 120.16699 1.000 35.17751  ? 669  VAL A C   1 
ATOM   5000  O O   . VAL A  1 669  ? 133.73416 148.58720 119.29222 1.000 41.76730  ? 669  VAL A O   1 
ATOM   5001  C CB  . VAL A  1 669  ? 132.79000 147.77226 121.94259 1.000 37.79284  ? 669  VAL A CB  1 
ATOM   5002  C CG1 . VAL A  1 669  ? 132.80443 146.26918 121.78370 1.000 40.56256  ? 669  VAL A CG1 1 
ATOM   5003  C CG2 . VAL A  1 669  ? 132.36406 148.14277 123.34093 1.000 39.07186  ? 669  VAL A CG2 1 
ATOM   5004  N N   . ALA A  1 670  ? 135.74319 147.75530 119.88740 1.000 34.62766  ? 670  ALA A N   1 
ATOM   5005  C CA  . ALA A  1 670  ? 136.23897 147.71909 118.51767 1.000 33.99861  ? 670  ALA A CA  1 
ATOM   5006  C C   . ALA A  1 670  ? 135.43541 146.78455 117.62428 1.000 41.66016  ? 670  ALA A C   1 
ATOM   5007  O O   . ALA A  1 670  ? 135.44150 146.96357 116.40248 1.000 42.64779  ? 670  ALA A O   1 
ATOM   5008  C CB  . ALA A  1 670  ? 137.71140 147.31041 118.50512 1.000 38.79797  ? 670  ALA A CB  1 
ATOM   5009  N N   . GLU A  1 671  ? 134.74545 145.80197 118.19572 1.000 42.32991  ? 671  GLU A N   1 
ATOM   5010  C CA  . GLU A  1 671  ? 133.99096 144.83228 117.41414 1.000 41.03461  ? 671  GLU A CA  1 
ATOM   5011  C C   . GLU A  1 671  ? 132.57750 145.29580 117.08727 1.000 39.14355  ? 671  GLU A C   1 
ATOM   5012  O O   . GLU A  1 671  ? 131.86450 144.59222 116.36501 1.000 42.56945  ? 671  GLU A O   1 
ATOM   5013  C CB  . GLU A  1 671  ? 133.93487 143.49037 118.15364 1.000 41.51046  ? 671  GLU A CB  1 
ATOM   5014  C CG  . GLU A  1 671  ? 133.51914 143.60511 119.60976 1.000 42.47907  ? 671  GLU A CG  1 
ATOM   5015  C CD  . GLU A  1 671  ? 133.22257 142.26276 120.25331 1.000 49.89693  ? 671  GLU A CD  1 
ATOM   5016  O OE1 . GLU A  1 671  ? 132.65652 141.38286 119.57117 1.000 47.89523  ? 671  GLU A OE1 1 
ATOM   5017  O OE2 . GLU A  1 671  ? 133.55060 142.09034 121.44643 1.000 47.37038  ? 671  GLU A OE2 1 
ATOM   5018  N N   . LEU A  1 672  ? 132.15911 146.45963 117.58182 1.000 36.21377  ? 672  LEU A N   1 
ATOM   5019  C CA  . LEU A  1 672  ? 130.79075 146.92493 117.39247 1.000 37.55700  ? 672  LEU A CA  1 
ATOM   5020  C C   . LEU A  1 672  ? 130.66061 148.01965 116.34316 1.000 35.89782  ? 672  LEU A C   1 
ATOM   5021  O O   . LEU A  1 672  ? 129.60753 148.12682 115.70783 1.000 35.14112  ? 672  LEU A O   1 
ATOM   5022  C CB  . LEU A  1 672  ? 130.21629 147.42611 118.72318 1.000 34.37882  ? 672  LEU A CB  1 
ATOM   5023  C CG  . LEU A  1 672  ? 128.70519 147.65602 118.81477 1.000 38.21127  ? 672  LEU A CG  1 
ATOM   5024  C CD1 . LEU A  1 672  ? 127.93919 146.64521 117.97958 1.000 33.20977  ? 672  LEU A CD1 1 
ATOM   5025  C CD2 . LEU A  1 672  ? 128.25041 147.59146 120.26256 1.000 38.97425  ? 672  LEU A CD2 1 
ATOM   5026  N N   . GLY A  1 673  ? 131.69837 148.82930 116.13440 1.000 32.96658  ? 673  GLY A N   1 
ATOM   5027  C CA  . GLY A  1 673  ? 131.63997 149.89171 115.15841 1.000 31.15161  ? 673  GLY A CA  1 
ATOM   5028  C C   . GLY A  1 673  ? 132.95622 150.03894 114.42106 1.000 33.60065  ? 673  GLY A C   1 
ATOM   5029  O O   . GLY A  1 673  ? 134.01192 149.61266 114.88825 1.000 37.75232  ? 673  GLY A O   1 
ATOM   5030  N N   . THR A  1 674  ? 132.87046 150.65250 113.24105 1.000 27.29292  ? 674  THR A N   1 
ATOM   5031  C CA  . THR A  1 674  ? 134.05341 150.91525 112.43337 1.000 31.26227  ? 674  THR A CA  1 
ATOM   5032  C C   . THR A  1 674  ? 134.72452 152.23860 112.77579 1.000 33.72570  ? 674  THR A C   1 
ATOM   5033  O O   . THR A  1 674  ? 135.88291 152.44567 112.39828 1.000 28.36685  ? 674  THR A O   1 
ATOM   5034  C CB  . THR A  1 674  ? 133.69442 150.89168 110.94209 1.000 30.81584  ? 674  THR A CB  1 
ATOM   5035  O OG1 . THR A  1 674  ? 134.84956 150.52916 110.17632 1.000 34.37454  ? 674  THR A OG1 1 
ATOM   5036  C CG2 . THR A  1 674  ? 133.19129 152.25316 110.47945 1.000 27.22810  ? 674  THR A CG2 1 
ATOM   5037  N N   . ALA A  1 675  ? 134.03352 153.12677 113.48633 1.000 36.47957  ? 675  ALA A N   1 
ATOM   5038  C CA  . ALA A  1 675  ? 134.59055 154.40970 113.88469 1.000 26.01260  ? 675  ALA A CA  1 
ATOM   5039  C C   . ALA A  1 675  ? 133.86950 154.87769 115.13925 1.000 31.98457  ? 675  ALA A C   1 
ATOM   5040  O O   . ALA A  1 675  ? 132.79068 154.38684 115.47978 1.000 36.75252  ? 675  ALA A O   1 
ATOM   5041  C CB  . ALA A  1 675  ? 134.47497 155.44664 112.76411 1.000 26.19572  ? 675  ALA A CB  1 
ATOM   5042  N N   . SER A  1 676  ? 134.47628 155.83973 115.82701 1.000 27.75256  ? 676  SER A N   1 
ATOM   5043  C CA  . SER A  1 676  ? 133.95268 156.36139 117.08466 1.000 26.21444  ? 676  SER A CA  1 
ATOM   5044  C C   . SER A  1 676  ? 133.16735 157.63395 116.79481 1.000 33.79443  ? 676  SER A C   1 
ATOM   5045  O O   . SER A  1 676  ? 133.72711 158.61589 116.29704 1.000 37.22426  ? 676  SER A O   1 
ATOM   5046  C CB  . SER A  1 676  ? 135.08210 156.62511 118.07572 1.000 21.43319  ? 676  SER A CB  1 
ATOM   5047  O OG  . SER A  1 676  ? 134.61291 156.55700 119.41003 1.000 29.58605  ? 676  SER A OG  1 
ATOM   5048  N N   . GLY A  1 677  ? 131.87570 157.61379 117.11118 1.000 27.14745  ? 677  GLY A N   1 
ATOM   5049  C CA  . GLY A  1 677  ? 131.00375 158.74562 116.86932 1.000 19.88348  ? 677  GLY A CA  1 
ATOM   5050  C C   . GLY A  1 677  ? 129.55976 158.31408 116.73047 1.000 25.82069  ? 677  GLY A C   1 
ATOM   5051  O O   . GLY A  1 677  ? 129.08010 157.48260 117.50581 1.000 30.46022  ? 677  GLY A O   1 
ATOM   5052  N N   . PHE A  1 678  ? 128.85425 158.86527 115.74685 1.000 27.20308  ? 678  PHE A N   1 
ATOM   5053  C CA  . PHE A  1 678  ? 127.50185 158.43519 115.42703 1.000 19.99371  ? 678  PHE A CA  1 
ATOM   5054  C C   . PHE A  1 678  ? 127.48588 157.92182 113.99707 1.000 22.16791  ? 678  PHE A C   1 
ATOM   5055  O O   . PHE A  1 678  ? 128.22361 158.41956 113.14201 1.000 24.65453  ? 678  PHE A O   1 
ATOM   5056  C CB  . PHE A  1 678  ? 126.47285 159.57209 115.63110 1.000 16.56847  ? 678  PHE A CB  1 
ATOM   5057  C CG  . PHE A  1 678  ? 126.60302 160.71511 114.65830 1.000 18.55883  ? 678  PHE A CG  1 
ATOM   5058  C CD1 . PHE A  1 678  ? 126.09305 160.62593 113.37217 1.000 21.23492  ? 678  PHE A CD1 1 
ATOM   5059  C CD2 . PHE A  1 678  ? 127.22702 161.88731 115.04066 1.000 21.97398  ? 678  PHE A CD2 1 
ATOM   5060  C CE1 . PHE A  1 678  ? 126.21642 161.67556 112.48915 1.000 22.98901  ? 678  PHE A CE1 1 
ATOM   5061  C CE2 . PHE A  1 678  ? 127.35047 162.94141 114.16066 1.000 23.49574  ? 678  PHE A CE2 1 
ATOM   5062  C CZ  . PHE A  1 678  ? 126.84574 162.83539 112.88482 1.000 23.35242  ? 678  PHE A CZ  1 
ATOM   5063  N N   . ASP A  1 679  ? 126.65697 156.91545 113.74614 1.000 19.58954  ? 679  ASP A N   1 
ATOM   5064  C CA  . ASP A  1 679  ? 126.60375 156.24242 112.45187 1.000 15.68320  ? 679  ASP A CA  1 
ATOM   5065  C C   . ASP A  1 679  ? 125.14758 156.20118 112.00235 1.000 19.08116  ? 679  ASP A C   1 
ATOM   5066  O O   . ASP A  1 679  ? 124.39376 155.30082 112.38428 1.000 20.53971  ? 679  ASP A O   1 
ATOM   5067  C CB  . ASP A  1 679  ? 127.21829 154.84996 112.54437 1.000 17.20613  ? 679  ASP A CB  1 
ATOM   5068  C CG  . ASP A  1 679  ? 126.95453 154.01279 111.31696 1.000 26.67309  ? 679  ASP A CG  1 
ATOM   5069  O OD1 . ASP A  1 679  ? 126.82220 152.78127 111.46324 1.000 30.64475  ? 679  ASP A OD1 1 
ATOM   5070  O OD2 . ASP A  1 679  ? 126.87949 154.58045 110.20775 1.000 27.06808  ? 679  ASP A OD2 1 
ATOM   5071  N N   . MET A  1 680  ? 124.75840 157.18456 111.19989 1.000 20.11994  ? 680  MET A N   1 
ATOM   5072  C CA  . MET A  1 680  ? 123.39338 157.32716 110.72777 1.000 16.76494  ? 680  MET A CA  1 
ATOM   5073  C C   . MET A  1 680  ? 123.25422 156.69392 109.34318 1.000 20.90728  ? 680  MET A C   1 
ATOM   5074  O O   . MET A  1 680  ? 124.23000 156.50784 108.61705 1.000 33.80874  ? 680  MET A O   1 
ATOM   5075  C CB  . MET A  1 680  ? 123.01506 158.81348 110.72731 1.000 17.99055  ? 680  MET A CB  1 
ATOM   5076  C CG  . MET A  1 680  ? 121.77061 159.20642 109.95521 1.000 25.13986  ? 680  MET A CG  1 
ATOM   5077  S SD  . MET A  1 680  ? 121.43265 160.97153 110.05788 1.000 29.89151  ? 680  MET A SD  1 
ATOM   5078  C CE  . MET A  1 680  ? 120.51409 161.03451 111.58980 1.000 23.94723  ? 680  MET A CE  1 
ATOM   5079  N N   . GLU A  1 681  ? 122.01976 156.34334 108.98278 1.000 13.06717  ? 681  GLU A N   1 
ATOM   5080  C CA  . GLU A  1 681  ? 121.71253 155.77048 107.67135 1.000 8.89865   ? 681  GLU A CA  1 
ATOM   5081  C C   . GLU A  1 681  ? 120.51779 156.54338 107.11939 1.000 10.84037  ? 681  GLU A C   1 
ATOM   5082  O O   . GLU A  1 681  ? 119.39727 156.40462 107.61611 1.000 22.69011  ? 681  GLU A O   1 
ATOM   5083  C CB  . GLU A  1 681  ? 121.42968 154.27850 107.77502 1.000 7.03299   ? 681  GLU A CB  1 
ATOM   5084  C CG  . GLU A  1 681  ? 121.55590 153.53020 106.46298 1.000 17.26768  ? 681  GLU A CG  1 
ATOM   5085  C CD  . GLU A  1 681  ? 122.86907 152.78564 106.33044 1.000 29.35778  ? 681  GLU A CD  1 
ATOM   5086  O OE1 . GLU A  1 681  ? 123.45926 152.42390 107.36920 1.000 29.63765  ? 681  GLU A OE1 1 
ATOM   5087  O OE2 . GLU A  1 681  ? 123.30665 152.55481 105.18331 1.000 27.47535  ? 681  GLU A OE2 1 
ATOM   5088  N N   . LEU A  1 682  ? 120.77396 157.37529 106.11222 1.000 9.19161   ? 682  LEU A N   1 
ATOM   5089  C CA  . LEU A  1 682  ? 119.72645 158.14819 105.45722 1.000 11.30379  ? 682  LEU A CA  1 
ATOM   5090  C C   . LEU A  1 682  ? 119.00019 157.25343 104.46341 1.000 23.62765  ? 682  LEU A C   1 
ATOM   5091  O O   . LEU A  1 682  ? 119.57000 156.86394 103.44086 1.000 38.05514  ? 682  LEU A O   1 
ATOM   5092  C CB  . LEU A  1 682  ? 120.33466 159.35958 104.75929 1.000 9.37400   ? 682  LEU A CB  1 
ATOM   5093  C CG  . LEU A  1 682  ? 119.47662 160.61481 104.63061 1.000 18.65882  ? 682  LEU A CG  1 
ATOM   5094  C CD1 . LEU A  1 682  ? 119.14596 161.16882 106.00179 1.000 24.55429  ? 682  LEU A CD1 1 
ATOM   5095  C CD2 . LEU A  1 682  ? 120.19924 161.65067 103.79395 1.000 17.10742  ? 682  LEU A CD2 1 
ATOM   5096  N N   . LEU A  1 683  ? 117.75133 156.92069 104.76782 1.000 20.44477  ? 683  LEU A N   1 
ATOM   5097  C CA  . LEU A  1 683  ? 116.95755 155.99769 103.97334 1.000 10.14881  ? 683  LEU A CA  1 
ATOM   5098  C C   . LEU A  1 683  ? 116.07412 156.76131 102.99892 1.000 16.89499  ? 683  LEU A C   1 
ATOM   5099  O O   . LEU A  1 683  ? 115.54390 157.82699 103.32110 1.000 23.74417  ? 683  LEU A O   1 
ATOM   5100  C CB  . LEU A  1 683  ? 116.07525 155.13593 104.87718 1.000 14.09772  ? 683  LEU A CB  1 
ATOM   5101  C CG  . LEU A  1 683  ? 116.72949 154.35964 106.01763 1.000 17.56931  ? 683  LEU A CG  1 
ATOM   5102  C CD1 . LEU A  1 683  ? 115.72977 153.40663 106.64736 1.000 19.02979  ? 683  LEU A CD1 1 
ATOM   5103  C CD2 . LEU A  1 683  ? 117.94183 153.60747 105.52326 1.000 23.11772  ? 683  LEU A CD2 1 
ATOM   5104  N N   . ASP A  1 684  ? 115.89638 156.19331 101.80984 1.000 28.88794  ? 684  ASP A N   1 
ATOM   5105  C CA  . ASP A  1 684  ? 114.97886 156.72925 100.80894 1.000 24.73012  ? 684  ASP A CA  1 
ATOM   5106  C C   . ASP A  1 684  ? 113.68938 155.91834 100.89878 1.000 25.51193  ? 684  ASP A C   1 
ATOM   5107  O O   . ASP A  1 684  ? 113.61721 154.79095 100.40181 1.000 30.21106  ? 684  ASP A O   1 
ATOM   5108  C CB  . ASP A  1 684  ? 115.59762 156.66674 99.41613  1.000 25.44918  ? 684  ASP A CB  1 
ATOM   5109  C CG  . ASP A  1 684  ? 114.56310 156.72790 98.31456  1.000 34.66813  ? 684  ASP A CG  1 
ATOM   5110  O OD1 . ASP A  1 684  ? 114.22955 155.66573 97.74936  1.000 31.00047  ? 684  ASP A OD1 1 
ATOM   5111  O OD2 . ASP A  1 684  ? 114.08422 157.84003 98.01233  1.000 41.46520  ? 684  ASP A OD2 1 
ATOM   5112  N N   . ASN A  1 685  ? 112.67359 156.49369 101.54323 1.000 27.29640  ? 685  ASN A N   1 
ATOM   5113  C CA  . ASN A  1 685  ? 111.41122 155.80250 101.76785 1.000 30.24023  ? 685  ASN A CA  1 
ATOM   5114  C C   . ASN A  1 685  ? 110.33407 156.15151 100.75113 1.000 36.82648  ? 685  ASN A C   1 
ATOM   5115  O O   . ASN A  1 685  ? 109.38467 155.37755 100.59238 1.000 39.64802  ? 685  ASN A O   1 
ATOM   5116  C CB  . ASN A  1 685  ? 110.87776 156.11135 103.17250 1.000 28.83649  ? 685  ASN A CB  1 
ATOM   5117  C CG  . ASN A  1 685  ? 111.80626 155.63475 104.26873 1.000 32.30949  ? 685  ASN A CG  1 
ATOM   5118  O OD1 . ASN A  1 685  ? 112.58610 156.41079 104.81732 1.000 35.01227  ? 685  ASN A OD1 1 
ATOM   5119  N ND2 . ASN A  1 685  ? 111.72106 154.35333 104.60056 1.000 36.40508  ? 685  ASN A ND2 1 
ATOM   5120  N N   . GLY A  1 686  ? 110.45188 157.28487 100.06628 1.000 39.50074  ? 686  GLY A N   1 
ATOM   5121  C CA  . GLY A  1 686  ? 109.41329 157.72182 99.15572  1.000 37.45563  ? 686  GLY A CA  1 
ATOM   5122  C C   . GLY A  1 686  ? 109.70028 157.42633 97.69931  1.000 39.08601  ? 686  GLY A C   1 
ATOM   5123  O O   . GLY A  1 686  ? 109.07194 158.01070 96.81155  1.000 40.15233  ? 686  GLY A O   1 
ATOM   5124  N N   . ASN A  1 687  ? 110.64602 156.52065 97.44451  1.000 38.29742  ? 687  ASN A N   1 
ATOM   5125  C CA  . ASN A  1 687  ? 111.04279 156.15069 96.08448  1.000 40.80179  ? 687  ASN A CA  1 
ATOM   5126  C C   . ASN A  1 687  ? 111.46747 157.37825 95.28300  1.000 42.43617  ? 687  ASN A C   1 
ATOM   5127  O O   . ASN A  1 687  ? 111.18234 157.49997 94.08992  1.000 38.16034  ? 687  ASN A O   1 
ATOM   5128  C CB  . ASN A  1 687  ? 109.92213 155.39267 95.36999  1.000 42.48554  ? 687  ASN A CB  1 
ATOM   5129  C CG  . ASN A  1 687  ? 109.86304 153.93160 95.76550  1.000 51.44213  ? 687  ASN A CG  1 
ATOM   5130  O OD1 . ASN A  1 687  ? 108.81179 153.42355 96.15529  1.000 45.87927  ? 687  ASN A OD1 1 
ATOM   5131  N ND2 . ASN A  1 687  ? 110.99618 153.24648 95.66742  1.000 50.77894  ? 687  ASN A ND2 1 
ATOM   5132  N N   . LEU A  1 688  ? 112.15636 158.30327 95.95519  1.000 43.14444  ? 688  LEU A N   1 
ATOM   5133  C CA  . LEU A  1 688  ? 112.58079 159.53599 95.30049  1.000 41.82911  ? 688  LEU A CA  1 
ATOM   5134  C C   . LEU A  1 688  ? 113.63032 159.26658 94.22984  1.000 41.22402  ? 688  LEU A C   1 
ATOM   5135  O O   . LEU A  1 688  ? 113.59044 159.86655 93.14962  1.000 45.43874  ? 688  LEU A O   1 
ATOM   5136  C CB  . LEU A  1 688  ? 113.11010 160.52064 96.34062  1.000 39.13380  ? 688  LEU A CB  1 
ATOM   5137  C CG  . LEU A  1 688  ? 112.15110 160.82541 97.49098  1.000 42.75581  ? 688  LEU A CG  1 
ATOM   5138  C CD1 . LEU A  1 688  ? 112.91971 161.03465 98.77714  1.000 37.25600  ? 688  LEU A CD1 1 
ATOM   5139  C CD2 . LEU A  1 688  ? 111.29743 162.04173 97.17170  1.000 42.84276  ? 688  LEU A CD2 1 
ATOM   5140  N N   . GLY A  1 689  ? 114.57565 158.37428 94.50816  1.000 34.39375  ? 689  GLY A N   1 
ATOM   5141  C CA  . GLY A  1 689  ? 115.60293 158.04888 93.54028  1.000 37.14077  ? 689  GLY A CA  1 
ATOM   5142  C C   . GLY A  1 689  ? 116.99948 158.41713 93.99329  1.000 40.91629  ? 689  GLY A C   1 
ATOM   5143  O O   . GLY A  1 689  ? 117.17075 159.16208 94.96214  1.000 45.22566  ? 689  GLY A O   1 
ATOM   5144  N N   . HIS A  1 690  ? 118.00894 157.89140 93.29621  1.000 38.02495  ? 690  HIS A N   1 
ATOM   5145  C CA  . HIS A  1 690  ? 119.39388 158.17809 93.65549  1.000 34.36053  ? 690  HIS A CA  1 
ATOM   5146  C C   . HIS A  1 690  ? 119.72592 159.65237 93.46252  1.000 36.50004  ? 690  HIS A C   1 
ATOM   5147  O O   . HIS A  1 690  ? 120.41818 160.25356 94.29299  1.000 42.84626  ? 690  HIS A O   1 
ATOM   5148  C CB  . HIS A  1 690  ? 120.33534 157.30314 92.82895  1.000 36.11083  ? 690  HIS A CB  1 
ATOM   5149  C CG  . HIS A  1 690  ? 121.77979 157.46483 93.18411  1.000 39.58657  ? 690  HIS A CG  1 
ATOM   5150  N ND1 . HIS A  1 690  ? 122.31694 156.97579 94.35484  1.000 39.23012  ? 690  HIS A ND1 1 
ATOM   5151  C CD2 . HIS A  1 690  ? 122.79961 158.05983 92.52202  1.000 36.97399  ? 690  HIS A CD2 1 
ATOM   5152  C CE1 . HIS A  1 690  ? 123.60525 157.26299 94.39912  1.000 37.72809  ? 690  HIS A CE1 1 
ATOM   5153  N NE2 . HIS A  1 690  ? 123.92329 157.92103 93.29927  1.000 36.60222  ? 690  HIS A NE2 1 
ATOM   5154  N N   . GLU A  1 691  ? 119.24176 160.25045 92.37208  1.000 35.93941  ? 691  GLU A N   1 
ATOM   5155  C CA  . GLU A  1 691  ? 119.55338 161.64232 92.07167  1.000 32.98506  ? 691  GLU A CA  1 
ATOM   5156  C C   . GLU A  1 691  ? 118.95234 162.60978 93.08201  1.000 34.08539  ? 691  GLU A C   1 
ATOM   5157  O O   . GLU A  1 691  ? 119.46543 163.72298 93.23144  1.000 35.05373  ? 691  GLU A O   1 
ATOM   5158  C CB  . GLU A  1 691  ? 119.07394 161.99245 90.66260  1.000 38.49570  ? 691  GLU A CB  1 
ATOM   5159  C CG  . GLU A  1 691  ? 119.23888 160.86606 89.65016  1.000 41.23325  ? 691  GLU A CG  1 
ATOM   5160  C CD  . GLU A  1 691  ? 118.00633 159.98769 89.53654  1.000 49.52917  ? 691  GLU A CD  1 
ATOM   5161  O OE1 . GLU A  1 691  ? 116.91737 160.42560 89.96389  1.000 47.43570  ? 691  GLU A OE1 1 
ATOM   5162  O OE2 . GLU A  1 691  ? 118.12802 158.85715 89.01945  1.000 45.16144  ? 691  GLU A OE2 1 
ATOM   5163  N N   . LYS A  1 692  ? 117.88307 162.21982 93.77321  1.000 33.79847  ? 692  LYS A N   1 
ATOM   5164  C CA  . LYS A  1 692  ? 117.31382 163.04498 94.83063  1.000 36.66888  ? 692  LYS A CA  1 
ATOM   5165  C C   . LYS A  1 692  ? 117.84684 162.68936 96.20896  1.000 38.65858  ? 692  LYS A C   1 
ATOM   5166  O O   . LYS A  1 692  ? 117.93568 163.56677 97.07544  1.000 40.21224  ? 692  LYS A O   1 
ATOM   5167  C CB  . LYS A  1 692  ? 115.78610 162.93212 94.83170  1.000 38.04893  ? 692  LYS A CB  1 
ATOM   5168  C CG  . LYS A  1 692  ? 115.09105 164.08636 94.13010  1.000 40.94531  ? 692  LYS A CG  1 
ATOM   5169  C CD  . LYS A  1 692  ? 113.81348 163.63533 93.44344  1.000 40.16596  ? 692  LYS A CD  1 
ATOM   5170  C CE  . LYS A  1 692  ? 112.68647 164.62966 93.67234  1.000 43.55101  ? 692  LYS A CE  1 
ATOM   5171  N NZ  . LYS A  1 692  ? 111.42247 164.19864 93.01519  1.000 46.18030  ? 692  LYS A NZ  1 
ATOM   5172  N N   . LEU A  1 693  ? 118.21624 161.42605 96.42815  1.000 32.00626  ? 693  LEU A N   1 
ATOM   5173  C CA  . LEU A  1 693  ? 118.89299 161.06676 97.66738  1.000 27.70002  ? 693  LEU A CA  1 
ATOM   5174  C C   . LEU A  1 693  ? 120.25152 161.74636 97.76791  1.000 32.25639  ? 693  LEU A C   1 
ATOM   5175  O O   . LEU A  1 693  ? 120.67196 162.13140 98.86445  1.000 40.31391  ? 693  LEU A O   1 
ATOM   5176  C CB  . LEU A  1 693  ? 119.03845 159.54916 97.76663  1.000 29.66530  ? 693  LEU A CB  1 
ATOM   5177  C CG  . LEU A  1 693  ? 119.40288 158.99450 99.14359  1.000 29.73731  ? 693  LEU A CG  1 
ATOM   5178  C CD1 . LEU A  1 693  ? 118.43208 159.49894 100.19538 1.000 30.34039  ? 693  LEU A CD1 1 
ATOM   5179  C CD2 . LEU A  1 693  ? 119.41977 157.47723 99.11553  1.000 28.66241  ? 693  LEU A CD2 1 
ATOM   5180  N N   . THR A  1 694  ? 120.94662 161.91149 96.63851  1.000 26.23875  ? 694  THR A N   1 
ATOM   5181  C CA  . THR A  1 694  ? 122.19357 162.66997 96.64607  1.000 27.53790  ? 694  THR A CA  1 
ATOM   5182  C C   . THR A  1 694  ? 121.95710 164.11259 97.07332  1.000 35.69209  ? 694  THR A C   1 
ATOM   5183  O O   . THR A  1 694  ? 122.72859 164.66767 97.86373  1.000 42.22818  ? 694  THR A O   1 
ATOM   5184  C CB  . THR A  1 694  ? 122.84963 162.63142 95.26616  1.000 33.59249  ? 694  THR A CB  1 
ATOM   5185  O OG1 . THR A  1 694  ? 121.84845 162.79328 94.25470  1.000 46.52148  ? 694  THR A OG1 1 
ATOM   5186  C CG2 . THR A  1 694  ? 123.57531 161.31706 95.04945  1.000 29.95040  ? 694  THR A CG2 1 
ATOM   5187  N N   . GLN A  1 695  ? 120.89580 164.73803 96.55798  1.000 32.34560  ? 695  GLN A N   1 
ATOM   5188  C CA  . GLN A  1 695  ? 120.58690 166.11129 96.94364  1.000 32.17888  ? 695  GLN A CA  1 
ATOM   5189  C C   . GLN A  1 695  ? 120.23083 166.20398 98.42124  1.000 34.42505  ? 695  GLN A C   1 
ATOM   5190  O O   . GLN A  1 695  ? 120.64514 167.14570 99.10718  1.000 43.32350  ? 695  GLN A O   1 
ATOM   5191  C CB  . GLN A  1 695  ? 119.44861 166.65751 96.08353  1.000 35.72646  ? 695  GLN A CB  1 
ATOM   5192  C CG  . GLN A  1 695  ? 119.74818 166.68300 94.59538  1.000 38.57057  ? 695  GLN A CG  1 
ATOM   5193  C CD  . GLN A  1 695  ? 118.63751 167.32946 93.79069  1.000 40.04951  ? 695  GLN A CD  1 
ATOM   5194  O OE1 . GLN A  1 695  ? 117.59141 167.68724 94.33127  1.000 35.90945  ? 695  GLN A OE1 1 
ATOM   5195  N NE2 . GLN A  1 695  ? 118.85990 167.48214 92.49065  1.000 39.09834  ? 695  GLN A NE2 1 
ATOM   5196  N N   . ALA A  1 696  ? 119.45882 165.23947 98.92674  1.000 24.66258  ? 696  ALA A N   1 
ATOM   5197  C CA  . ALA A  1 696  ? 119.11637 165.23672 100.34587 1.000 24.01520  ? 696  ALA A CA  1 
ATOM   5198  C C   . ALA A  1 696  ? 120.35927 165.08390 101.21479 1.000 26.76708  ? 696  ALA A C   1 
ATOM   5199  O O   . ALA A  1 696  ? 120.50639 165.77597 102.23004 1.000 32.98964  ? 696  ALA A O   1 
ATOM   5200  C CB  . ALA A  1 696  ? 118.11311 164.12388 100.64210 1.000 25.92740  ? 696  ALA A CB  1 
ATOM   5201  N N   . ARG A  1 697  ? 121.26913 164.18541 100.82906 1.000 27.51743  ? 697  ARG A N   1 
ATOM   5202  C CA  . ARG A  1 697  ? 122.50183 164.00687 101.58912 1.000 24.60808  ? 697  ARG A CA  1 
ATOM   5203  C C   . ARG A  1 697  ? 123.36434 165.26105 101.54764 1.000 25.57264  ? 697  ARG A C   1 
ATOM   5204  O O   . ARG A  1 697  ? 123.95675 165.64821 102.56102 1.000 30.43954  ? 697  ARG A O   1 
ATOM   5205  C CB  . ARG A  1 697  ? 123.27969 162.80528 101.05603 1.000 21.52924  ? 697  ARG A CB  1 
ATOM   5206  C CG  . ARG A  1 697  ? 124.56277 162.51634 101.81362 1.000 27.20489  ? 697  ARG A CG  1 
ATOM   5207  C CD  . ARG A  1 697  ? 125.60996 161.90048 100.90565 1.000 25.45046  ? 697  ARG A CD  1 
ATOM   5208  N NE  . ARG A  1 697  ? 125.91149 162.75609 99.76559  1.000 23.43163  ? 697  ARG A NE  1 
ATOM   5209  C CZ  . ARG A  1 697  ? 126.93191 162.57148 98.94032  1.000 26.75184  ? 697  ARG A CZ  1 
ATOM   5210  N NH1 . ARG A  1 697  ? 127.76909 161.55936 99.09228  1.000 28.98767  ? 697  ARG A NH1 1 
ATOM   5211  N NH2 . ARG A  1 697  ? 127.11607 163.42321 97.93635  1.000 30.27210  ? 697  ARG A NH2 1 
ATOM   5212  N N   . ASN A  1 698  ? 123.45585 165.90510 100.38177 1.000 28.75048  ? 698  ASN A N   1 
ATOM   5213  C CA  . ASN A  1 698  ? 124.23274 167.13576 100.27865 1.000 29.08066  ? 698  ASN A CA  1 
ATOM   5214  C C   . ASN A  1 698  ? 123.63878 168.23323 101.15066 1.000 34.50620  ? 698  ASN A C   1 
ATOM   5215  O O   . ASN A  1 698  ? 124.37222 168.97481 101.81647 1.000 37.95188  ? 698  ASN A O   1 
ATOM   5216  C CB  . ASN A  1 698  ? 124.30730 167.58939 98.82153  1.000 22.30622  ? 698  ASN A CB  1 
ATOM   5217  C CG  . ASN A  1 698  ? 125.29825 166.78234 98.01095  1.000 27.30352  ? 698  ASN A CG  1 
ATOM   5218  O OD1 . ASN A  1 698  ? 126.07380 166.00002 98.55744  1.000 31.26350  ? 698  ASN A OD1 1 
ATOM   5219  N ND2 . ASN A  1 698  ? 125.28022 166.97137 96.69834  1.000 31.09949  ? 698  ASN A ND2 1 
ATOM   5220  N N   . GLU A  1 699  ? 122.30865 168.34980 101.16106 1.000 32.60215  ? 699  GLU A N   1 
ATOM   5221  C CA  . GLU A  1 699  ? 121.65901 169.33764 102.01478 1.000 27.07830  ? 699  GLU A CA  1 
ATOM   5222  C C   . GLU A  1 699  ? 121.91870 169.04867 103.48661 1.000 29.99304  ? 699  GLU A C   1 
ATOM   5223  O O   . GLU A  1 699  ? 122.17463 169.96931 104.26946 1.000 32.95759  ? 699  GLU A O   1 
ATOM   5224  C CB  . GLU A  1 699  ? 120.15800 169.37272 101.73050 1.000 23.50142  ? 699  GLU A CB  1 
ATOM   5225  C CG  . GLU A  1 699  ? 119.35886 170.17968 102.73646 1.000 32.15366  ? 699  GLU A CG  1 
ATOM   5226  C CD  . GLU A  1 699  ? 118.25556 170.98837 102.08851 1.000 39.06114  ? 699  GLU A CD  1 
ATOM   5227  O OE1 . GLU A  1 699  ? 117.98018 170.76698 100.89064 1.000 39.43057  ? 699  GLU A OE1 1 
ATOM   5228  O OE2 . GLU A  1 699  ? 117.66630 171.84908 102.77511 1.000 40.54576  ? 699  GLU A OE2 1 
ATOM   5229  N N   . LEU A  1 700  ? 121.85692 167.77505 103.88321 1.000 23.97143  ? 700  LEU A N   1 
ATOM   5230  C CA  . LEU A  1 700  ? 122.12936 167.42453 105.27425 1.000 20.03993  ? 700  LEU A CA  1 
ATOM   5231  C C   . LEU A  1 700  ? 123.56851 167.74986 105.65668 1.000 25.52460  ? 700  LEU A C   1 
ATOM   5232  O O   . LEU A  1 700  ? 123.82689 168.26787 106.74983 1.000 32.70782  ? 700  LEU A O   1 
ATOM   5233  C CB  . LEU A  1 700  ? 121.83180 165.94517 105.51228 1.000 17.39259  ? 700  LEU A CB  1 
ATOM   5234  C CG  . LEU A  1 700  ? 122.22705 165.39462 106.88258 1.000 22.56545  ? 700  LEU A CG  1 
ATOM   5235  C CD1 . LEU A  1 700  ? 121.33382 165.96889 107.96708 1.000 24.95118  ? 700  LEU A CD1 1 
ATOM   5236  C CD2 . LEU A  1 700  ? 122.16258 163.88201 106.88597 1.000 25.14390  ? 700  LEU A CD2 1 
ATOM   5237  N N   . LEU A  1 701  ? 124.52059 167.44776 104.77096 1.000 29.03736  ? 701  LEU A N   1 
ATOM   5238  C CA  . LEU A  1 701  ? 125.91869 167.75907 105.05269 1.000 25.77959  ? 701  LEU A CA  1 
ATOM   5239  C C   . LEU A  1 701  ? 126.13631 169.26177 105.16918 1.000 28.92283  ? 701  LEU A C   1 
ATOM   5240  O O   . LEU A  1 701  ? 126.87299 169.72329 106.04879 1.000 28.68520  ? 701  LEU A O   1 
ATOM   5241  C CB  . LEU A  1 701  ? 126.82006 167.17043 103.96798 1.000 25.43479  ? 701  LEU A CB  1 
ATOM   5242  C CG  . LEU A  1 701  ? 126.87404 165.64613 103.85547 1.000 25.54354  ? 701  LEU A CG  1 
ATOM   5243  C CD1 . LEU A  1 701  ? 128.07034 165.21886 103.02734 1.000 28.78475  ? 701  LEU A CD1 1 
ATOM   5244  C CD2 . LEU A  1 701  ? 126.91102 165.00013 105.22900 1.000 21.03981  ? 701  LEU A CD2 1 
ATOM   5245  N N   . SER A  1 702  ? 125.50550 170.04269 104.28812 1.000 30.95034  ? 702  SER A N   1 
ATOM   5246  C CA  . SER A  1 702  ? 125.62357 171.49504 104.37399 1.000 29.87792  ? 702  SER A CA  1 
ATOM   5247  C C   . SER A  1 702  ? 125.00062 172.02515 105.65956 1.000 30.96103  ? 702  SER A C   1 
ATOM   5248  O O   . SER A  1 702  ? 125.53761 172.94656 106.28441 1.000 31.80593  ? 702  SER A O   1 
ATOM   5249  C CB  . SER A  1 702  ? 124.97464 172.14733 103.15504 1.000 32.49783  ? 702  SER A CB  1 
ATOM   5250  O OG  . SER A  1 702  ? 124.71602 173.51928 103.39200 1.000 41.11519  ? 702  SER A OG  1 
ATOM   5251  N N   . LEU A  1 703  ? 123.86175 171.45829 106.06572 1.000 26.95462  ? 703  LEU A N   1 
ATOM   5252  C CA  . LEU A  1 703  ? 123.21352 171.88057 107.30288 1.000 25.19518  ? 703  LEU A CA  1 
ATOM   5253  C C   . LEU A  1 703  ? 124.07868 171.56458 108.51542 1.000 30.04130  ? 703  LEU A C   1 
ATOM   5254  O O   . LEU A  1 703  ? 124.14883 172.35631 109.46208 1.000 34.53484  ? 703  LEU A O   1 
ATOM   5255  C CB  . LEU A  1 703  ? 121.84924 171.20504 107.43102 1.000 23.19222  ? 703  LEU A CB  1 
ATOM   5256  C CG  . LEU A  1 703  ? 120.63026 171.98058 106.93303 1.000 25.83394  ? 703  LEU A CG  1 
ATOM   5257  C CD1 . LEU A  1 703  ? 119.38985 171.10278 106.97769 1.000 23.47692  ? 703  LEU A CD1 1 
ATOM   5258  C CD2 . LEU A  1 703  ? 120.42746 173.24448 107.75039 1.000 33.65072  ? 703  LEU A CD2 1 
ATOM   5259  N N   . ALA A  1 704  ? 124.73623 170.40383 108.51018 1.000 28.60876  ? 704  ALA A N   1 
ATOM   5260  C CA  . ALA A  1 704  ? 125.58928 170.03509 109.63417 1.000 26.27941  ? 704  ALA A CA  1 
ATOM   5261  C C   . ALA A  1 704  ? 126.89428 170.82003 109.63747 1.000 31.54498  ? 704  ALA A C   1 
ATOM   5262  O O   . ALA A  1 704  ? 127.48854 171.02433 110.70159 1.000 34.01769  ? 704  ALA A O   1 
ATOM   5263  C CB  . ALA A  1 704  ? 125.87618 168.53550 109.60633 1.000 22.71810  ? 704  ALA A CB  1 
ATOM   5264  N N   . ALA A  1 705  ? 127.35810 171.26260 108.46658 1.000 35.46023  ? 705  ALA A N   1 
ATOM   5265  C CA  . ALA A  1 705  ? 128.63028 171.97042 108.39000 1.000 34.40950  ? 705  ALA A CA  1 
ATOM   5266  C C   . ALA A  1 705  ? 128.54502 173.39602 108.91803 1.000 36.06330  ? 705  ALA A C   1 
ATOM   5267  O O   . ALA A  1 705  ? 129.57057 173.95127 109.32542 1.000 35.90261  ? 705  ALA A O   1 
ATOM   5268  C CB  . ALA A  1 705  ? 129.13935 171.98301 106.94872 1.000 34.18324  ? 705  ALA A CB  1 
ATOM   5269  N N   . GLN A  1 706  ? 127.35970 174.00121 108.92258 1.000 34.07975  ? 706  GLN A N   1 
ATOM   5270  C CA  . GLN A  1 706  ? 127.19455 175.36614 109.40279 1.000 35.37786  ? 706  GLN A CA  1 
ATOM   5271  C C   . GLN A  1 706  ? 126.86035 175.43124 110.88713 1.000 38.61070  ? 706  GLN A C   1 
ATOM   5272  O O   . GLN A  1 706  ? 126.56535 176.51674 111.39693 1.000 42.18578  ? 706  GLN A O   1 
ATOM   5273  C CB  . GLN A  1 706  ? 126.11705 176.09265 108.59219 1.000 33.63520  ? 706  GLN A CB  1 
ATOM   5274  C CG  . GLN A  1 706  ? 124.84140 175.30263 108.38325 1.000 36.93446  ? 706  GLN A CG  1 
ATOM   5275  C CD  . GLN A  1 706  ? 123.92658 175.94131 107.35775 1.000 41.88916  ? 706  GLN A CD  1 
ATOM   5276  O OE1 . GLN A  1 706  ? 124.31148 176.14164 106.20635 1.000 40.70460  ? 706  GLN A OE1 1 
ATOM   5277  N NE2 . GLN A  1 706  ? 122.70683 176.26400 107.77109 1.000 40.45591  ? 706  GLN A NE2 1 
ATOM   5278  N N   . SER A  1 707  ? 126.89642 174.30017 111.58670 1.000 39.18037  ? 707  SER A N   1 
ATOM   5279  C CA  . SER A  1 707  ? 126.67193 174.24257 113.03058 1.000 40.90220  ? 707  SER A CA  1 
ATOM   5280  C C   . SER A  1 707  ? 127.82273 173.47829 113.67258 1.000 41.35649  ? 707  SER A C   1 
ATOM   5281  O O   . SER A  1 707  ? 127.66490 172.32773 114.09750 1.000 39.83816  ? 707  SER A O   1 
ATOM   5282  C CB  . SER A  1 707  ? 125.32746 173.58955 113.35095 1.000 36.94896  ? 707  SER A CB  1 
ATOM   5283  O OG  . SER A  1 707  ? 125.31080 173.08637 114.67341 1.000 43.23145  ? 707  SER A OG  1 
ATOM   5284  N N   . PRO A  1 708  ? 129.00537 174.09609 113.75948 1.000 43.94670  ? 708  PRO A N   1 
ATOM   5285  C CA  . PRO A  1 708  ? 130.18220 173.37787 114.26729 1.000 44.47239  ? 708  PRO A CA  1 
ATOM   5286  C C   . PRO A  1 708  ? 130.21667 173.21731 115.77658 1.000 45.98172  ? 708  PRO A C   1 
ATOM   5287  O O   . PRO A  1 708  ? 131.12235 172.54182 116.28384 1.000 44.87251  ? 708  PRO A O   1 
ATOM   5288  C CB  . PRO A  1 708  ? 131.35820 174.25071 113.79059 1.000 47.68654  ? 708  PRO A CB  1 
ATOM   5289  C CG  . PRO A  1 708  ? 130.75252 175.30476 112.88588 1.000 47.43307  ? 708  PRO A CG  1 
ATOM   5290  C CD  . PRO A  1 708  ? 129.34717 175.46346 113.34687 1.000 45.08742  ? 708  PRO A CD  1 
ATOM   5291  N N   . ASN A  1 709  ? 129.28005 173.81542 116.50931 1.000 44.63068  ? 709  ASN A N   1 
ATOM   5292  C CA  . ASN A  1 709  ? 129.26940 173.72246 117.96228 1.000 45.49580  ? 709  ASN A CA  1 
ATOM   5293  C C   . ASN A  1 709  ? 128.57113 172.47376 118.47932 1.000 46.19269  ? 709  ASN A C   1 
ATOM   5294  O O   . ASN A  1 709  ? 128.60386 172.22389 119.68867 1.000 49.05880  ? 709  ASN A O   1 
ATOM   5295  C CB  . ASN A  1 709  ? 128.60084 174.95980 118.56822 1.000 46.14551  ? 709  ASN A CB  1 
ATOM   5296  C CG  . ASN A  1 709  ? 129.44985 176.20448 118.43263 1.000 50.62225  ? 709  ASN A CG  1 
ATOM   5297  O OD1 . ASN A  1 709  ? 130.67719 176.14370 118.50614 1.000 48.59948  ? 709  ASN A OD1 1 
ATOM   5298  N ND2 . ASN A  1 709  ? 128.79969 177.34515 118.23578 1.000 50.96451  ? 709  ASN A ND2 1 
ATOM   5299  N N   . GLN A  1 710  ? 127.94558 171.69170 117.60775 1.000 36.00329  ? 710  GLN A N   1 
ATOM   5300  C CA  . GLN A  1 710  ? 127.22545 170.49347 118.01857 1.000 34.70526  ? 710  GLN A CA  1 
ATOM   5301  C C   . GLN A  1 710  ? 127.76050 169.22191 117.38350 1.000 38.49800  ? 710  GLN A C   1 
ATOM   5302  O O   . GLN A  1 710  ? 127.86947 168.19994 118.06455 1.000 42.82952  ? 710  GLN A O   1 
ATOM   5303  C CB  . GLN A  1 710  ? 125.73384 170.64187 117.69207 1.000 32.78083  ? 710  GLN A CB  1 
ATOM   5304  C CG  . GLN A  1 710  ? 125.07994 171.83458 118.36724 1.000 35.98303  ? 710  GLN A CG  1 
ATOM   5305  C CD  . GLN A  1 710  ? 123.83115 171.45912 119.13872 1.000 43.33379  ? 710  GLN A CD  1 
ATOM   5306  O OE1 . GLN A  1 710  ? 123.84548 170.54219 119.95959 1.000 44.20576  ? 710  GLN A OE1 1 
ATOM   5307  N NE2 . GLN A  1 710  ? 122.74273 172.17409 118.88382 1.000 41.78792  ? 710  GLN A NE2 1 
ATOM   5308  N N   . VAL A  1 711  ? 128.09602 169.25344 116.09628 1.000 36.29880  ? 711  VAL A N   1 
ATOM   5309  C CA  . VAL A  1 711  ? 128.64801 168.10322 115.39288 1.000 26.40194  ? 711  VAL A CA  1 
ATOM   5310  C C   . VAL A  1 711  ? 129.85186 168.56090 114.58371 1.000 28.33950  ? 711  VAL A C   1 
ATOM   5311  O O   . VAL A  1 711  ? 129.82979 169.63537 113.97352 1.000 34.47378  ? 711  VAL A O   1 
ATOM   5312  C CB  . VAL A  1 711  ? 127.60205 167.43191 114.47853 1.000 24.60911  ? 711  VAL A CB  1 
ATOM   5313  C CG1 . VAL A  1 711  ? 126.64402 166.58798 115.30042 1.000 29.79153  ? 711  VAL A CG1 1 
ATOM   5314  C CG2 . VAL A  1 711  ? 126.84594 168.47613 113.67829 1.000 29.02925  ? 711  VAL A CG2 1 
ATOM   5315  N N   . THR A  1 712  ? 130.90688 167.74989 114.58723 1.000 23.94174  ? 712  THR A N   1 
ATOM   5316  C CA  . THR A  1 712  ? 132.11072 168.03077 113.82114 1.000 28.07521  ? 712  THR A CA  1 
ATOM   5317  C C   . THR A  1 712  ? 132.49542 166.80644 113.00502 1.000 26.99852  ? 712  THR A C   1 
ATOM   5318  O O   . THR A  1 712  ? 132.27965 165.66666 113.42459 1.000 29.61439  ? 712  THR A O   1 
ATOM   5319  C CB  . THR A  1 712  ? 133.28896 168.43246 114.72243 1.000 33.45857  ? 712  THR A CB  1 
ATOM   5320  O OG1 . THR A  1 712  ? 133.61272 167.35017 115.60320 1.000 33.49626  ? 712  THR A OG1 1 
ATOM   5321  C CG2 . THR A  1 712  ? 132.94679 169.66840 115.54133 1.000 35.00172  ? 712  THR A CG2 1 
ATOM   5322  N N   . GLY A  1 713  ? 133.07094 167.05653 111.83363 1.000 20.21318  ? 713  GLY A N   1 
ATOM   5323  C CA  . GLY A  1 713  ? 133.53928 165.97391 110.98376 1.000 17.36980  ? 713  GLY A CA  1 
ATOM   5324  C C   . GLY A  1 713  ? 132.44429 165.07907 110.44825 1.000 17.95242  ? 713  GLY A C   1 
ATOM   5325  O O   . GLY A  1 713  ? 132.59836 163.85192 110.44095 1.000 25.21584  ? 713  GLY A O   1 
ATOM   5326  N N   . VAL A  1 714  ? 131.33798 165.66272 109.99944 1.000 21.13242  ? 714  VAL A N   1 
ATOM   5327  C CA  . VAL A  1 714  ? 130.26132 164.88790 109.39199 1.000 20.51699  ? 714  VAL A CA  1 
ATOM   5328  C C   . VAL A  1 714  ? 130.61233 164.64547 107.92993 1.000 22.60586  ? 714  VAL A C   1 
ATOM   5329  O O   . VAL A  1 714  ? 130.81970 165.59243 107.16435 1.000 26.18980  ? 714  VAL A O   1 
ATOM   5330  C CB  . VAL A  1 714  ? 128.91203 165.60574 109.52799 1.000 13.60972  ? 714  VAL A CB  1 
ATOM   5331  C CG1 . VAL A  1 714  ? 127.81315 164.78118 108.88780 1.000 13.70958  ? 714  VAL A CG1 1 
ATOM   5332  C CG2 . VAL A  1 714  ? 128.59905 165.86678 110.98806 1.000 16.73986  ? 714  VAL A CG2 1 
ATOM   5333  N N   . ARG A  1 715  ? 130.68168 163.38014 107.54322 1.000 16.67842  ? 715  ARG A N   1 
ATOM   5334  C CA  . ARG A  1 715  ? 131.11269 162.97541 106.21638 1.000 15.80209  ? 715  ARG A CA  1 
ATOM   5335  C C   . ARG A  1 715  ? 130.27691 161.78958 105.76630 1.000 19.91813  ? 715  ARG A C   1 
ATOM   5336  O O   . ARG A  1 715  ? 129.73898 161.05063 106.59764 1.000 20.23098  ? 715  ARG A O   1 
ATOM   5337  C CB  . ARG A  1 715  ? 132.60111 162.60174 106.20991 1.000 19.46488  ? 715  ARG A CB  1 
ATOM   5338  C CG  . ARG A  1 715  ? 132.90980 161.33991 106.99382 1.000 14.45535  ? 715  ARG A CG  1 
ATOM   5339  C CD  . ARG A  1 715  ? 134.33903 161.31931 107.49113 1.000 15.86187  ? 715  ARG A CD  1 
ATOM   5340  N NE  . ARG A  1 715  ? 134.58253 160.18607 108.37477 1.000 19.30092  ? 715  ARG A NE  1 
ATOM   5341  C CZ  . ARG A  1 715  ? 134.21703 160.13780 109.64793 1.000 18.34231  ? 715  ARG A CZ  1 
ATOM   5342  N NH1 . ARG A  1 715  ? 133.59441 161.15056 110.22688 1.000 19.29309  ? 715  ARG A NH1 1 
ATOM   5343  N NH2 . ARG A  1 715  ? 134.48478 159.04684 110.35883 1.000 15.81542  ? 715  ARG A NH2 1 
ATOM   5344  N N   . PRO A  1 716  ? 130.14068 161.58547 104.45596 1.000 19.92459  ? 716  PRO A N   1 
ATOM   5345  C CA  . PRO A  1 716  ? 129.45387 160.38793 103.96290 1.000 15.23987  ? 716  PRO A CA  1 
ATOM   5346  C C   . PRO A  1 716  ? 130.40029 159.20663 103.82018 1.000 17.86194  ? 716  PRO A C   1 
ATOM   5347  O O   . PRO A  1 716  ? 131.56314 159.34488 103.43603 1.000 27.23904  ? 716  PRO A O   1 
ATOM   5348  C CB  . PRO A  1 716  ? 128.92754 160.83963 102.59514 1.000 11.21736  ? 716  PRO A CB  1 
ATOM   5349  C CG  . PRO A  1 716  ? 129.93338 161.83477 102.13292 1.000 17.76552  ? 716  PRO A CG  1 
ATOM   5350  C CD  . PRO A  1 716  ? 130.50833 162.50057 103.36075 1.000 16.12189  ? 716  PRO A CD  1 
ATOM   5351  N N   . ASN A  1 717  ? 129.88768 158.02507 104.14477 1.000 12.90157  ? 717  ASN A N   1 
ATOM   5352  C CA  . ASN A  1 717  ? 130.65165 156.78448 104.01367 1.000 17.70949  ? 717  ASN A CA  1 
ATOM   5353  C C   . ASN A  1 717  ? 130.33518 156.10089 102.68451 1.000 26.05538  ? 717  ASN A C   1 
ATOM   5354  O O   . ASN A  1 717  ? 129.82454 154.98261 102.63039 1.000 26.71332  ? 717  ASN A O   1 
ATOM   5355  C CB  . ASN A  1 717  ? 130.36595 155.86113 105.19353 1.000 13.40130  ? 717  ASN A CB  1 
ATOM   5356  C CG  . ASN A  1 717  ? 131.49174 154.88217 105.45118 1.000 19.73641  ? 717  ASN A CG  1 
ATOM   5357  O OD1 . ASN A  1 717  ? 132.66354 155.25417 105.44792 1.000 22.92443  ? 717  ASN A OD1 1 
ATOM   5358  N ND2 . ASN A  1 717  ? 131.14181 153.62323 105.67772 1.000 17.82471  ? 717  ASN A ND2 1 
ATOM   5359  N N   . GLY A  1 718  ? 130.64766 156.79756 101.59870 1.000 24.94856  ? 718  GLY A N   1 
ATOM   5360  C CA  . GLY A  1 718  ? 130.36901 156.27882 100.28034 1.000 20.36708  ? 718  GLY A CA  1 
ATOM   5361  C C   . GLY A  1 718  ? 131.14746 157.01782 99.21548  1.000 25.46226  ? 718  GLY A C   1 
ATOM   5362  O O   . GLY A  1 718  ? 131.96772 157.88962 99.50844  1.000 22.29410  ? 718  GLY A O   1 
ATOM   5363  N N   . LEU A  1 719  ? 130.87052 156.65735 97.96515  1.000 29.37293  ? 719  LEU A N   1 
ATOM   5364  C CA  . LEU A  1 719  ? 131.56297 157.20213 96.80715  1.000 18.72700  ? 719  LEU A CA  1 
ATOM   5365  C C   . LEU A  1 719  ? 130.59944 158.03799 95.97595  1.000 23.98896  ? 719  LEU A C   1 
ATOM   5366  O O   . LEU A  1 719  ? 129.42049 157.69518 95.84319  1.000 22.28149  ? 719  LEU A O   1 
ATOM   5367  C CB  . LEU A  1 719  ? 132.16134 156.08139 95.95236  1.000 14.74368  ? 719  LEU A CB  1 
ATOM   5368  C CG  . LEU A  1 719  ? 133.30009 155.28655 96.59382  1.000 21.20885  ? 719  LEU A CG  1 
ATOM   5369  C CD1 . LEU A  1 719  ? 133.77109 154.17967 95.66873  1.000 26.24088  ? 719  LEU A CD1 1 
ATOM   5370  C CD2 . LEU A  1 719  ? 134.45274 156.20179 96.96261  1.000 16.41102  ? 719  LEU A CD2 1 
ATOM   5371  N N   . GLU A  1 720  ? 131.10676 159.13135 95.41626  1.000 33.32041  ? 720  GLU A N   1 
ATOM   5372  C CA  . GLU A  1 720  ? 130.29375 160.05924 94.64585  1.000 33.39322  ? 720  GLU A CA  1 
ATOM   5373  C C   . GLU A  1 720  ? 130.22318 159.63571 93.18185  1.000 35.38918  ? 720  GLU A C   1 
ATOM   5374  O O   . GLU A  1 720  ? 131.03799 158.84846 92.69695  1.000 37.55837  ? 720  GLU A O   1 
ATOM   5375  C CB  . GLU A  1 720  ? 130.85139 161.47801 94.75518  1.000 31.59327  ? 720  GLU A CB  1 
ATOM   5376  C CG  . GLU A  1 720  ? 130.67032 162.10386 96.12523  1.000 35.31267  ? 720  GLU A CG  1 
ATOM   5377  C CD  . GLU A  1 720  ? 131.83191 161.81447 97.05228  1.000 45.06831  ? 720  GLU A CD  1 
ATOM   5378  O OE1 . GLU A  1 720  ? 132.96697 161.66120 96.55366  1.000 44.30158  ? 720  GLU A OE1 1 
ATOM   5379  O OE2 . GLU A  1 720  ? 131.61050 161.73701 98.27905  1.000 40.00912  ? 720  GLU A OE2 1 
ATOM   5380  N N   . ASP A  1 721  ? 129.23521 160.18735 92.47728  1.000 32.24576  ? 721  ASP A N   1 
ATOM   5381  C CA  . ASP A  1 721  ? 128.99226 159.81412 91.08954  1.000 23.98413  ? 721  ASP A CA  1 
ATOM   5382  C C   . ASP A  1 721  ? 130.19360 160.14626 90.21426  1.000 27.48982  ? 721  ASP A C   1 
ATOM   5383  O O   . ASP A  1 721  ? 130.87097 161.15808 90.41270  1.000 34.05948  ? 721  ASP A O   1 
ATOM   5384  C CB  . ASP A  1 721  ? 127.74771 160.52558 90.55969  1.000 22.88951  ? 721  ASP A CB  1 
ATOM   5385  C CG  . ASP A  1 721  ? 126.46308 159.86318 91.00964  1.000 33.23869  ? 721  ASP A CG  1 
ATOM   5386  O OD1 . ASP A  1 721  ? 126.52209 159.00705 91.91578  1.000 38.51936  ? 721  ASP A OD1 1 
ATOM   5387  O OD2 . ASP A  1 721  ? 125.39444 160.19534 90.45582  1.000 30.20704  ? 721  ASP A OD2 1 
ATOM   5388  N N   . THR A  1 722  ? 130.45082 159.28326 89.23758  1.000 24.06205  ? 722  THR A N   1 
ATOM   5389  C CA  . THR A  1 722  ? 131.60161 159.38276 88.35812  1.000 20.94348  ? 722  THR A CA  1 
ATOM   5390  C C   . THR A  1 722  ? 131.16963 159.24201 86.90664  1.000 22.63780  ? 722  THR A C   1 
ATOM   5391  O O   . THR A  1 722  ? 130.16864 158.57806 86.61068  1.000 25.48940  ? 722  THR A O   1 
ATOM   5392  C CB  . THR A  1 722  ? 132.63775 158.29860 88.69377  1.000 24.63236  ? 722  THR A CB  1 
ATOM   5393  O OG1 . THR A  1 722  ? 133.59153 158.18957 87.63085  1.000 34.47031  ? 722  THR A OG1 1 
ATOM   5394  C CG2 . THR A  1 722  ? 131.95597 156.95611 88.88997  1.000 22.16701  ? 722  THR A CG2 1 
ATOM   5395  N N   . PRO A  1 723  ? 131.89239 159.87353 85.98257  1.000 25.53612  ? 723  PRO A N   1 
ATOM   5396  C CA  . PRO A  1 723  ? 131.62925 159.63993 84.55983  1.000 21.94571  ? 723  PRO A CA  1 
ATOM   5397  C C   . PRO A  1 723  ? 131.98014 158.21708 84.15939  1.000 21.69138  ? 723  PRO A C   1 
ATOM   5398  O O   . PRO A  1 723  ? 132.90250 157.60148 84.69821  1.000 22.80268  ? 723  PRO A O   1 
ATOM   5399  C CB  . PRO A  1 723  ? 132.53600 160.65670 83.85671  1.000 20.74685  ? 723  PRO A CB  1 
ATOM   5400  C CG  . PRO A  1 723  ? 133.59620 160.97256 84.85516  1.000 25.71331  ? 723  PRO A CG  1 
ATOM   5401  C CD  . PRO A  1 723  ? 132.92119 160.90627 86.18855  1.000 27.54844  ? 723  PRO A CD  1 
ATOM   5402  N N   . MET A  1 724  ? 131.22343 157.69558 83.19752  1.000 23.04169  ? 724  MET A N   1 
ATOM   5403  C CA  . MET A  1 724  ? 131.39493 156.33215 82.72209  1.000 18.60124  ? 724  MET A CA  1 
ATOM   5404  C C   . MET A  1 724  ? 131.30435 156.31065 81.20400  1.000 15.47299  ? 724  MET A C   1 
ATOM   5405  O O   . MET A  1 724  ? 130.68646 157.18211 80.58801  1.000 26.19843  ? 724  MET A O   1 
ATOM   5406  C CB  . MET A  1 724  ? 130.35835 155.38318 83.34295  1.000 16.11266  ? 724  MET A CB  1 
ATOM   5407  C CG  . MET A  1 724  ? 130.45223 155.30310 84.86188  1.000 27.15637  ? 724  MET A CG  1 
ATOM   5408  S SD  . MET A  1 724  ? 129.16257 154.33997 85.67020  1.000 40.10609  ? 724  MET A SD  1 
ATOM   5409  C CE  . MET A  1 724  ? 128.51058 153.40882 84.29516  1.000 24.42095  ? 724  MET A CE  1 
ATOM   5410  N N   . PHE A  1 725  ? 131.94051 155.30811 80.60903  1.000 12.32762  ? 725  PHE A N   1 
ATOM   5411  C CA  . PHE A  1 725  ? 132.04525 155.19436 79.16264  1.000 6.22659   ? 725  PHE A CA  1 
ATOM   5412  C C   . PHE A  1 725  ? 131.01395 154.21035 78.63172  1.000 20.57058  ? 725  PHE A C   1 
ATOM   5413  O O   . PHE A  1 725  ? 130.81036 153.13886 79.20804  1.000 28.16421  ? 725  PHE A O   1 
ATOM   5414  C CB  . PHE A  1 725  ? 133.45013 154.73766 78.77523  1.000 5.73097   ? 725  PHE A CB  1 
ATOM   5415  C CG  . PHE A  1 725  ? 133.84772 155.11388 77.38561  1.000 10.94366  ? 725  PHE A CG  1 
ATOM   5416  C CD1 . PHE A  1 725  ? 133.55354 156.36497 76.88303  1.000 16.10071  ? 725  PHE A CD1 1 
ATOM   5417  C CD2 . PHE A  1 725  ? 134.52820 154.21857 76.58437  1.000 18.79597  ? 725  PHE A CD2 1 
ATOM   5418  C CE1 . PHE A  1 725  ? 133.92275 156.71146 75.60497  1.000 13.83540  ? 725  PHE A CE1 1 
ATOM   5419  C CE2 . PHE A  1 725  ? 134.89926 154.56209 75.30940  1.000 14.50417  ? 725  PHE A CE2 1 
ATOM   5420  C CZ  . PHE A  1 725  ? 134.59760 155.80828 74.81989  1.000 10.37398  ? 725  PHE A CZ  1 
ATOM   5421  N N   . LYS A  1 726  ? 130.36446 154.57359 77.52704  1.000 17.04105  ? 726  LYS A N   1 
ATOM   5422  C CA  . LYS A  1 726  ? 129.34223 153.73319 76.92278  1.000 14.31160  ? 726  LYS A CA  1 
ATOM   5423  C C   . LYS A  1 726  ? 129.69449 153.47329 75.46765  1.000 20.26302  ? 726  LYS A C   1 
ATOM   5424  O O   . LYS A  1 726  ? 129.99905 154.40888 74.71949  1.000 27.65771  ? 726  LYS A O   1 
ATOM   5425  C CB  . LYS A  1 726  ? 127.95944 154.38122 77.02705  1.000 14.24013  ? 726  LYS A CB  1 
ATOM   5426  C CG  . LYS A  1 726  ? 126.81832 153.45517 76.65036  1.000 25.21651  ? 726  LYS A CG  1 
ATOM   5427  C CD  . LYS A  1 726  ? 125.47349 154.14371 76.80092  1.000 29.92440  ? 726  LYS A CD  1 
ATOM   5428  C CE  . LYS A  1 726  ? 124.32979 153.15076 76.68336  1.000 30.09996  ? 726  LYS A CE  1 
ATOM   5429  N NZ  . LYS A  1 726  ? 124.81137 151.79021 76.31418  1.000 26.56746  ? 726  LYS A NZ  1 
ATOM   5430  N N   . VAL A  1 727  ? 129.64701 152.20286 75.07528  1.000 22.62466  ? 727  VAL A N   1 
ATOM   5431  C CA  . VAL A  1 727  ? 129.89957 151.77055 73.70673  1.000 15.41468  ? 727  VAL A CA  1 
ATOM   5432  C C   . VAL A  1 727  ? 128.61500 151.16990 73.15656  1.000 23.75929  ? 727  VAL A C   1 
ATOM   5433  O O   . VAL A  1 727  ? 128.05182 150.24348 73.75140  1.000 29.94682  ? 727  VAL A O   1 
ATOM   5434  C CB  . VAL A  1 727  ? 131.05102 150.75284 73.64007  1.000 15.54574  ? 727  VAL A CB  1 
ATOM   5435  C CG1 . VAL A  1 727  ? 131.39555 150.43585 72.19633  1.000 23.08074  ? 727  VAL A CG1 1 
ATOM   5436  C CG2 . VAL A  1 727  ? 132.26750 151.27657 74.38290  1.000 19.65418  ? 727  VAL A CG2 1 
ATOM   5437  N N   . ASN A  1 728  ? 128.15130 151.69668 72.02781  1.000 20.64247  ? 728  ASN A N   1 
ATOM   5438  C CA  . ASN A  1 728  ? 126.95745 151.21329 71.35109  1.000 24.11361  ? 728  ASN A CA  1 
ATOM   5439  C C   . ASN A  1 728  ? 127.39382 150.50427 70.07932  1.000 26.75751  ? 728  ASN A C   1 
ATOM   5440  O O   . ASN A  1 728  ? 128.00882 151.12161 69.20424  1.000 29.24965  ? 728  ASN A O   1 
ATOM   5441  C CB  . ASN A  1 728  ? 126.00823 152.36567 71.02546  1.000 21.96462  ? 728  ASN A CB  1 
ATOM   5442  C CG  . ASN A  1 728  ? 125.64600 153.18466 72.24569  1.000 29.06774  ? 728  ASN A CG  1 
ATOM   5443  O OD1 . ASN A  1 728  ? 124.97956 152.69925 73.15806  1.000 35.94511  ? 728  ASN A OD1 1 
ATOM   5444  N ND2 . ASN A  1 728  ? 126.08369 154.43653 72.26775  1.000 25.71172  ? 728  ASN A ND2 1 
ATOM   5445  N N   . VAL A  1 729  ? 127.07919 149.21739 69.98027  1.000 27.37202  ? 729  VAL A N   1 
ATOM   5446  C CA  . VAL A  1 729  ? 127.46714 148.39566 68.84137  1.000 23.01361  ? 729  VAL A CA  1 
ATOM   5447  C C   . VAL A  1 729  ? 126.29104 148.31362 67.88168  1.000 28.26671  ? 729  VAL A C   1 
ATOM   5448  O O   . VAL A  1 729  ? 125.16731 147.99463 68.28937  1.000 28.49966  ? 729  VAL A O   1 
ATOM   5449  C CB  . VAL A  1 729  ? 127.91104 146.99319 69.28976  1.000 18.11029  ? 729  VAL A CB  1 
ATOM   5450  C CG1 . VAL A  1 729  ? 128.50414 146.22873 68.12211  1.000 23.32230  ? 729  VAL A CG1 1 
ATOM   5451  C CG2 . VAL A  1 729  ? 128.91101 147.09305 70.42553  1.000 23.69777  ? 729  VAL A CG2 1 
ATOM   5452  N N   . ASN A  1 730  ? 126.54449 148.60656 66.60941  1.000 32.56935  ? 730  ASN A N   1 
ATOM   5453  C CA  . ASN A  1 730  ? 125.51796 148.50981 65.57560  1.000 30.82123  ? 730  ASN A CA  1 
ATOM   5454  C C   . ASN A  1 730  ? 125.40150 147.05150 65.15703  1.000 36.56003  ? 730  ASN A C   1 
ATOM   5455  O O   . ASN A  1 730  ? 126.22267 146.54413 64.39116  1.000 39.46994  ? 730  ASN A O   1 
ATOM   5456  C CB  . ASN A  1 730  ? 125.85921 149.40329 64.38975  1.000 30.34920  ? 730  ASN A CB  1 
ATOM   5457  C CG  . ASN A  1 730  ? 124.63368 150.05045 63.77900  1.000 34.43754  ? 730  ASN A CG  1 
ATOM   5458  O OD1 . ASN A  1 730  ? 123.52414 149.91177 64.29194  1.000 37.71457  ? 730  ASN A OD1 1 
ATOM   5459  N ND2 . ASN A  1 730  ? 124.82755 150.76136 62.67648  1.000 34.42447  ? 730  ASN A ND2 1 
ATOM   5460  N N   . ALA A  1 731  ? 124.37742 146.36771 65.67063  1.000 34.10124  ? 731  ALA A N   1 
ATOM   5461  C CA  . ALA A  1 731  ? 124.17812 144.96475 65.32457  1.000 29.62723  ? 731  ALA A CA  1 
ATOM   5462  C C   . ALA A  1 731  ? 123.80188 144.80280 63.85734  1.000 32.59767  ? 731  ALA A C   1 
ATOM   5463  O O   . ALA A  1 731  ? 124.22825 143.84286 63.20478  1.000 35.71411  ? 731  ALA A O   1 
ATOM   5464  C CB  . ALA A  1 731  ? 123.10959 144.34893 66.22561  1.000 26.46332  ? 731  ALA A CB  1 
ATOM   5465  N N   . ALA A  1 732  ? 123.00416 145.73014 63.32245  1.000 31.84853  ? 732  ALA A N   1 
ATOM   5466  C CA  . ALA A  1 732  ? 122.55897 145.62097 61.93680  1.000 32.18781  ? 732  ALA A CA  1 
ATOM   5467  C C   . ALA A  1 732  ? 123.73068 145.72683 60.96949  1.000 38.77181  ? 732  ALA A C   1 
ATOM   5468  O O   . ALA A  1 732  ? 123.88385 144.89384 60.06891  1.000 44.43686  ? 732  ALA A O   1 
ATOM   5469  C CB  . ALA A  1 732  ? 121.51489 146.69582 61.63835  1.000 34.97312  ? 732  ALA A CB  1 
ATOM   5470  N N   . LYS A  1 733  ? 124.57420 146.74738 61.14327  1.000 35.07384  ? 733  LYS A N   1 
ATOM   5471  C CA  . LYS A  1 733  ? 125.73313 146.90201 60.26966  1.000 35.36712  ? 733  LYS A CA  1 
ATOM   5472  C C   . LYS A  1 733  ? 126.70762 145.74396 60.43710  1.000 38.07926  ? 733  LYS A C   1 
ATOM   5473  O O   . LYS A  1 733  ? 127.27207 145.24910 59.45362  1.000 44.63604  ? 733  LYS A O   1 
ATOM   5474  C CB  . LYS A  1 733  ? 126.43124 148.23220 60.54789  1.000 35.94487  ? 733  LYS A CB  1 
ATOM   5475  C CG  . LYS A  1 733  ? 127.42736 148.63799 59.47115  1.000 39.91400  ? 733  LYS A CG  1 
ATOM   5476  C CD  . LYS A  1 733  ? 128.16331 149.92686 59.81990  1.000 41.68202  ? 733  LYS A CD  1 
ATOM   5477  C CE  . LYS A  1 733  ? 127.24910 150.95920 60.46634  1.000 41.51366  ? 733  LYS A CE  1 
ATOM   5478  N NZ  . LYS A  1 733  ? 126.08848 151.32168 59.60381  1.000 40.28424  ? 733  LYS A NZ  1 
ATOM   5479  N N   . ALA A  1 734  ? 126.91889 145.30032 61.67781  1.000 34.49737  ? 734  ALA A N   1 
ATOM   5480  C CA  . ALA A  1 734  ? 127.82791 144.18666 61.92184  1.000 31.40260  ? 734  ALA A CA  1 
ATOM   5481  C C   . ALA A  1 734  ? 127.35175 142.92237 61.21991  1.000 35.81750  ? 734  ALA A C   1 
ATOM   5482  O O   . ALA A  1 734  ? 128.15102 142.20513 60.60783  1.000 35.91993  ? 734  ALA A O   1 
ATOM   5483  C CB  . ALA A  1 734  ? 127.96780 143.94765 63.42427  1.000 29.96631  ? 734  ALA A CB  1 
ATOM   5484  N N   . GLU A  1 735  ? 126.05019 142.63448 61.29154  1.000 39.04266  ? 735  GLU A N   1 
ATOM   5485  C CA  . GLU A  1 735  ? 125.51789 141.46642 60.59997  1.000 39.78566  ? 735  GLU A CA  1 
ATOM   5486  C C   . GLU A  1 735  ? 125.55320 141.64499 59.08770  1.000 41.30467  ? 735  GLU A C   1 
ATOM   5487  O O   . GLU A  1 735  ? 125.74360 140.66749 58.35556  1.000 44.07848  ? 735  GLU A O   1 
ATOM   5488  C CB  . GLU A  1 735  ? 124.09341 141.17908 61.07266  1.000 36.78631  ? 735  GLU A CB  1 
ATOM   5489  C CG  . GLU A  1 735  ? 123.54407 139.84284 60.60618  1.000 42.22202  ? 735  GLU A CG  1 
ATOM   5490  C CD  . GLU A  1 735  ? 123.90365 138.70539 61.54298  1.000 50.59298  ? 735  GLU A CD  1 
ATOM   5491  O OE1 . GLU A  1 735  ? 123.01878 138.25287 62.29959  1.000 47.12131  ? 735  GLU A OE1 1 
ATOM   5492  O OE2 . GLU A  1 735  ? 125.07178 138.26231 61.52202  1.000 51.73901  ? 735  GLU A OE2 1 
ATOM   5493  N N   . ALA A  1 736  ? 125.36760 142.87542 58.60188  1.000 36.92713  ? 736  ALA A N   1 
ATOM   5494  C CA  . ALA A  1 736  ? 125.44340 143.12064 57.16563  1.000 37.45335  ? 736  ALA A CA  1 
ATOM   5495  C C   . ALA A  1 736  ? 126.84417 142.85333 56.63045  1.000 40.89588  ? 736  ALA A C   1 
ATOM   5496  O O   . ALA A  1 736  ? 127.00363 142.23729 55.57036  1.000 41.01881  ? 736  ALA A O   1 
ATOM   5497  C CB  . ALA A  1 736  ? 125.01401 144.55374 56.85495  1.000 37.99075  ? 736  ALA A CB  1 
ATOM   5498  N N   . MET A  1 737  ? 127.87460 143.30849 57.34862  1.000 42.45237  ? 737  MET A N   1 
ATOM   5499  C CA  . MET A  1 737  ? 129.24207 143.04445 56.90957  1.000 42.98103  ? 737  MET A CA  1 
ATOM   5500  C C   . MET A  1 737  ? 129.62885 141.58546 57.11109  1.000 42.59483  ? 737  MET A C   1 
ATOM   5501  O O   . MET A  1 737  ? 130.44559 141.05326 56.35140  1.000 39.66355  ? 737  MET A O   1 
ATOM   5502  C CB  . MET A  1 737  ? 130.22483 143.95953 57.63858  1.000 41.32108  ? 737  MET A CB  1 
ATOM   5503  C CG  . MET A  1 737  ? 129.83039 145.42448 57.63675  1.000 45.06767  ? 737  MET A CG  1 
ATOM   5504  S SD  . MET A  1 737  ? 130.76149 146.38977 58.83917  1.000 61.59113  ? 737  MET A SD  1 
ATOM   5505  C CE  . MET A  1 737  ? 132.42957 145.83957 58.49581  1.000 39.83503  ? 737  MET A CE  1 
ATOM   5506  N N   . GLY A  1 738  ? 129.06471 140.92674 58.11771  1.000 36.31364  ? 738  GLY A N   1 
ATOM   5507  C CA  . GLY A  1 738  ? 129.30840 139.51573 58.35683  1.000 31.09359  ? 738  GLY A CA  1 
ATOM   5508  C C   . GLY A  1 738  ? 129.87651 139.18152 59.71836  1.000 31.67200  ? 738  GLY A C   1 
ATOM   5509  O O   . GLY A  1 738  ? 129.87933 137.99966 60.09260  1.000 32.72822  ? 738  GLY A O   1 
ATOM   5510  N N   . VAL A  1 739  ? 130.36227 140.15427 60.48125  1.000 31.17439  ? 739  VAL A N   1 
ATOM   5511  C CA  . VAL A  1 739  ? 130.88182 139.87713 61.81437  1.000 29.52495  ? 739  VAL A CA  1 
ATOM   5512  C C   . VAL A  1 739  ? 129.71711 139.66389 62.77172  1.000 31.43787  ? 739  VAL A C   1 
ATOM   5513  O O   . VAL A  1 739  ? 128.60443 140.15699 62.55584  1.000 38.77208  ? 739  VAL A O   1 
ATOM   5514  C CB  . VAL A  1 739  ? 131.81277 141.01103 62.28904  1.000 23.97008  ? 739  VAL A CB  1 
ATOM   5515  C CG1 . VAL A  1 739  ? 132.76531 141.41221 61.17862  1.000 32.04762  ? 739  VAL A CG1 1 
ATOM   5516  C CG2 . VAL A  1 739  ? 131.01169 142.20306 62.74553  1.000 26.45859  ? 739  VAL A CG2 1 
ATOM   5517  N N   . ALA A  1 740  ? 129.96763 138.90644 63.83372  1.000 20.60468  ? 740  ALA A N   1 
ATOM   5518  C CA  . ALA A  1 740  ? 128.92720 138.55189 64.78544  1.000 15.90909  ? 740  ALA A CA  1 
ATOM   5519  C C   . ALA A  1 740  ? 128.96931 139.46695 66.00203  1.000 21.23764  ? 740  ALA A C   1 
ATOM   5520  O O   . ALA A  1 740  ? 130.03687 139.89655 66.44540  1.000 31.04034  ? 740  ALA A O   1 
ATOM   5521  C CB  . ALA A  1 740  ? 129.07277 137.09488 65.22492  1.000 8.76645   ? 740  ALA A CB  1 
ATOM   5522  N N   . LEU A  1 741  ? 127.78360 139.76467 66.53832  1.000 14.45242  ? 741  LEU A N   1 
ATOM   5523  C CA  . LEU A  1 741  ? 127.69793 140.58969 67.73920  1.000 11.71352  ? 741  LEU A CA  1 
ATOM   5524  C C   . LEU A  1 741  ? 128.37201 139.90806 68.92227  1.000 16.69390  ? 741  LEU A C   1 
ATOM   5525  O O   . LEU A  1 741  ? 128.99146 140.57198 69.76365  1.000 22.71186  ? 741  LEU A O   1 
ATOM   5526  C CB  . LEU A  1 741  ? 126.23608 140.89785 68.05823  1.000 6.28932   ? 741  LEU A CB  1 
ATOM   5527  C CG  . LEU A  1 741  ? 125.97754 141.79942 69.26384  1.000 3.19705   ? 741  LEU A CG  1 
ATOM   5528  C CD1 . LEU A  1 741  ? 126.73218 143.10730 69.11944  1.000 11.42826  ? 741  LEU A CD1 1 
ATOM   5529  C CD2 . LEU A  1 741  ? 124.49075 142.04996 69.43516  1.000 11.07725  ? 741  LEU A CD2 1 
ATOM   5530  N N   . SER A  1 742  ? 128.25682 138.58088 69.00531  1.000 3.61990   ? 742  SER A N   1 
ATOM   5531  C CA  . SER A  1 742  ? 128.91520 137.84544 70.07800  1.000 5.83312   ? 742  SER A CA  1 
ATOM   5532  C C   . SER A  1 742  ? 130.42436 138.03046 70.02315  1.000 13.81994  ? 742  SER A C   1 
ATOM   5533  O O   . SER A  1 742  ? 131.07070 138.21933 71.05906  1.000 19.17228  ? 742  SER A O   1 
ATOM   5534  C CB  . SER A  1 742  ? 128.55474 136.36345 69.99377  1.000 12.09196  ? 742  SER A CB  1 
ATOM   5535  O OG  . SER A  1 742  ? 129.58136 135.55763 70.54158  1.000 18.51994  ? 742  SER A OG  1 
ATOM   5536  N N   . ASP A  1 743  ? 131.00311 137.98157 68.82086  1.000 8.27572   ? 743  ASP A N   1 
ATOM   5537  C CA  . ASP A  1 743  ? 132.44303 138.17219 68.68165  1.000 6.04981   ? 743  ASP A CA  1 
ATOM   5538  C C   . ASP A  1 743  ? 132.86418 139.56571 69.12747  1.000 14.04345  ? 743  ASP A C   1 
ATOM   5539  O O   . ASP A  1 743  ? 133.87434 139.72166 69.82072  1.000 20.25039  ? 743  ASP A O   1 
ATOM   5540  C CB  . ASP A  1 743  ? 132.86660 137.92120 67.23638  1.000 14.57992  ? 743  ASP A CB  1 
ATOM   5541  C CG  . ASP A  1 743  ? 132.59063 136.50156 66.78838  1.000 30.91483  ? 743  ASP A CG  1 
ATOM   5542  O OD1 . ASP A  1 743  ? 132.58449 135.59669 67.64914  1.000 34.15239  ? 743  ASP A OD1 1 
ATOM   5543  O OD2 . ASP A  1 743  ? 132.37961 136.28938 65.57597  1.000 28.30551  ? 743  ASP A OD2 1 
ATOM   5544  N N   . ILE A  1 744  ? 132.09906 140.59024 68.74564  1.000 13.87003  ? 744  ILE A N   1 
ATOM   5545  C CA  . ILE A  1 744  ? 132.42806 141.95872 69.13947  1.000 10.89381  ? 744  ILE A CA  1 
ATOM   5546  C C   . ILE A  1 744  ? 132.36953 142.10443 70.65465  1.000 10.70668  ? 744  ILE A C   1 
ATOM   5547  O O   . ILE A  1 744  ? 133.27888 142.66585 71.28243  1.000 13.48843  ? 744  ILE A O   1 
ATOM   5548  C CB  . ILE A  1 744  ? 131.48241 142.95516 68.44598  1.000 7.84656   ? 744  ILE A CB  1 
ATOM   5549  C CG1 . ILE A  1 744  ? 131.73828 142.98578 66.94075  1.000 10.66701  ? 744  ILE A CG1 1 
ATOM   5550  C CG2 . ILE A  1 744  ? 131.63174 144.33794 69.04429  1.000 9.65326   ? 744  ILE A CG2 1 
ATOM   5551  C CD1 . ILE A  1 744  ? 130.55571 143.46947 66.14326  1.000 14.34361  ? 744  ILE A CD1 1 
ATOM   5552  N N   . ASN A  1 745  ? 131.29299 141.60133 71.26401  1.000 3.03477   ? 745  ASN A N   1 
ATOM   5553  C CA  . ASN A  1 745  ? 131.13947 141.72273 72.70911  1.000 3.34742   ? 745  ASN A CA  1 
ATOM   5554  C C   . ASN A  1 745  ? 132.24393 140.97868 73.44623  1.000 7.31700   ? 745  ASN A C   1 
ATOM   5555  O O   . ASN A  1 745  ? 132.80638 141.49448 74.41950  1.000 12.54491  ? 745  ASN A O   1 
ATOM   5556  C CB  . ASN A  1 745  ? 129.76735 141.20477 73.13463  1.000 9.36002   ? 745  ASN A CB  1 
ATOM   5557  C CG  . ASN A  1 745  ? 128.63806 142.09145 72.65879  1.000 9.10738   ? 745  ASN A CG  1 
ATOM   5558  O OD1 . ASN A  1 745  ? 128.85989 143.22259 72.23113  1.000 9.81028   ? 745  ASN A OD1 1 
ATOM   5559  N ND2 . ASN A  1 745  ? 127.41587 141.58224 72.73402  1.000 6.68914   ? 745  ASN A ND2 1 
ATOM   5560  N N   . GLN A  1 746  ? 132.57200 139.76557 72.99488  1.000 8.33416   ? 746  GLN A N   1 
ATOM   5561  C CA  . GLN A  1 746  ? 133.63348 138.99875 73.63549  1.000 10.75135  ? 746  GLN A CA  1 
ATOM   5562  C C   . GLN A  1 746  ? 134.98091 139.68804 73.48022  1.000 9.40692   ? 746  GLN A C   1 
ATOM   5563  O O   . GLN A  1 746  ? 135.78296 139.71261 74.41960  1.000 15.53358  ? 746  GLN A O   1 
ATOM   5564  C CB  . GLN A  1 746  ? 133.68147 137.58619 73.05586  1.000 14.69873  ? 746  GLN A CB  1 
ATOM   5565  C CG  . GLN A  1 746  ? 132.53355 136.69819 73.49972  1.000 14.56707  ? 746  GLN A CG  1 
ATOM   5566  C CD  . GLN A  1 746  ? 132.50798 135.37206 72.76981  1.000 21.04663  ? 746  GLN A CD  1 
ATOM   5567  O OE1 . GLN A  1 746  ? 133.19293 135.19111 71.76421  1.000 15.18503  ? 746  GLN A OE1 1 
ATOM   5568  N NE2 . GLN A  1 746  ? 131.71127 134.43642 73.27085  1.000 22.34086  ? 746  GLN A NE2 1 
ATOM   5569  N N   . THR A  1 747  ? 135.24938 140.25366 72.30126  1.000 6.26456   ? 747  THR A N   1 
ATOM   5570  C CA  . THR A  1 747  ? 136.50567 140.96121 72.08701  1.000 4.80030   ? 747  THR A CA  1 
ATOM   5571  C C   . THR A  1 747  ? 136.62904 142.14881 73.03100  1.000 8.65969   ? 747  THR A C   1 
ATOM   5572  O O   . THR A  1 747  ? 137.67119 142.34383 73.66569  1.000 13.64169  ? 747  THR A O   1 
ATOM   5573  C CB  . THR A  1 747  ? 136.60733 141.41473 70.62930  1.000 8.26250   ? 747  THR A CB  1 
ATOM   5574  O OG1 . THR A  1 747  ? 136.99317 140.30605 69.80846  1.000 18.71964  ? 747  THR A OG1 1 
ATOM   5575  C CG2 . THR A  1 747  ? 137.63434 142.52451 70.47986  1.000 5.15721   ? 747  THR A CG2 1 
ATOM   5576  N N   . ILE A  1 748  ? 135.56197 142.94170 73.15716  1.000 8.59589   ? 748  ILE A N   1 
ATOM   5577  C CA  . ILE A  1 748  ? 135.61164 144.10699 74.03956  1.000 5.34198   ? 748  ILE A CA  1 
ATOM   5578  C C   . ILE A  1 748  ? 135.79073 143.67070 75.48918  1.000 6.84956   ? 748  ILE A C   1 
ATOM   5579  O O   . ILE A  1 748  ? 136.61347 144.22764 76.22884  1.000 14.42725  ? 748  ILE A O   1 
ATOM   5580  C CB  . ILE A  1 748  ? 134.35268 144.97417 73.86495  1.000 8.52753   ? 748  ILE A CB  1 
ATOM   5581  C CG1 . ILE A  1 748  ? 134.25141 145.49116 72.43172  1.000 13.09091  ? 748  ILE A CG1 1 
ATOM   5582  C CG2 . ILE A  1 748  ? 134.37526 146.14008 74.83581  1.000 6.45127   ? 748  ILE A CG2 1 
ATOM   5583  C CD1 . ILE A  1 748  ? 132.89873 146.06920 72.09373  1.000 10.13904  ? 748  ILE A CD1 1 
ATOM   5584  N N   . SER A  1 749  ? 135.02993 142.65736 75.91334  1.000 4.11152   ? 749  SER A N   1 
ATOM   5585  C CA  . SER A  1 749  ? 135.09328 142.21087 77.30090  1.000 0.00000   ? 749  SER A CA  1 
ATOM   5586  C C   . SER A  1 749  ? 136.46541 141.64708 77.64593  1.000 7.39669   ? 749  SER A C   1 
ATOM   5587  O O   . SER A  1 749  ? 136.98299 141.88705 78.74173  1.000 17.44400  ? 749  SER A O   1 
ATOM   5588  C CB  . SER A  1 749  ? 134.00626 141.17213 77.56580  1.000 6.33176   ? 749  SER A CB  1 
ATOM   5589  O OG  . SER A  1 749  ? 134.03071 140.75066 78.91681  1.000 19.57669  ? 749  SER A OG  1 
ATOM   5590  N N   . THR A  1 750  ? 137.06866 140.88671 76.73015  1.000 5.18911   ? 750  THR A N   1 
ATOM   5591  C CA  . THR A  1 750  ? 138.38617 140.32282 76.99843  1.000 4.46224   ? 750  THR A CA  1 
ATOM   5592  C C   . THR A  1 750  ? 139.46631 141.39623 76.95695  1.000 4.18306   ? 750  THR A C   1 
ATOM   5593  O O   . THR A  1 750  ? 140.39448 141.37987 77.77285  1.000 13.30330  ? 750  THR A O   1 
ATOM   5594  C CB  . THR A  1 750  ? 138.69408 139.20981 75.99741  1.000 11.56159  ? 750  THR A CB  1 
ATOM   5595  O OG1 . THR A  1 750  ? 137.71319 138.17354 76.11907  1.000 19.84951  ? 750  THR A OG1 1 
ATOM   5596  C CG2 . THR A  1 750  ? 140.06584 138.61872 76.26186  1.000 8.72907   ? 750  THR A CG2 1 
ATOM   5597  N N   . ALA A  1 751  ? 139.36268 142.34162 76.02014  1.000 6.05894   ? 751  ALA A N   1 
ATOM   5598  C CA  . ALA A  1 751  ? 140.38406 143.37356 75.89214  1.000 0.00000   ? 751  ALA A CA  1 
ATOM   5599  C C   . ALA A  1 751  ? 140.38927 144.30754 77.09462  1.000 8.06097   ? 751  ALA A C   1 
ATOM   5600  O O   . ALA A  1 751  ? 141.43889 144.54710 77.70051  1.000 13.03286  ? 751  ALA A O   1 
ATOM   5601  C CB  . ALA A  1 751  ? 140.16510 144.16174 74.60260  1.000 0.00000   ? 751  ALA A CB  1 
ATOM   5602  N N   . PHE A  1 752  ? 139.22676 144.84080 77.46454  1.000 12.51568  ? 752  PHE A N   1 
ATOM   5603  C CA  . PHE A  1 752  ? 139.18330 145.86543 78.49995  1.000 0.00000   ? 752  PHE A CA  1 
ATOM   5604  C C   . PHE A  1 752  ? 138.87972 145.31909 79.88512  1.000 6.23047   ? 752  PHE A C   1 
ATOM   5605  O O   . PHE A  1 752  ? 139.28159 145.93093 80.87899  1.000 21.98530  ? 752  PHE A O   1 
ATOM   5606  C CB  . PHE A  1 752  ? 138.15770 146.93950 78.13124  1.000 1.45375   ? 752  PHE A CB  1 
ATOM   5607  C CG  . PHE A  1 752  ? 138.60497 147.82798 77.01089  1.000 0.00000   ? 752  PHE A CG  1 
ATOM   5608  C CD1 . PHE A  1 752  ? 139.26481 149.01353 77.27214  1.000 6.14568   ? 752  PHE A CD1 1 
ATOM   5609  C CD2 . PHE A  1 752  ? 138.38879 147.46497 75.69429  1.000 2.45499   ? 752  PHE A CD2 1 
ATOM   5610  C CE1 . PHE A  1 752  ? 139.68580 149.82738 76.24145  1.000 14.11132  ? 752  PHE A CE1 1 
ATOM   5611  C CE2 . PHE A  1 752  ? 138.80924 148.27409 74.66177  1.000 2.00268   ? 752  PHE A CE2 1 
ATOM   5612  C CZ  . PHE A  1 752  ? 139.45858 149.45584 74.93614  1.000 13.05669  ? 752  PHE A CZ  1 
ATOM   5613  N N   . GLY A  1 753  ? 138.19414 144.18666 79.97987  1.000 2.59655   ? 753  GLY A N   1 
ATOM   5614  C CA  . GLY A  1 753  ? 137.97815 143.55384 81.26359  1.000 4.29332   ? 753  GLY A CA  1 
ATOM   5615  C C   . GLY A  1 753  ? 139.06397 142.54002 81.54627  1.000 13.12780  ? 753  GLY A C   1 
ATOM   5616  O O   . GLY A  1 753  ? 140.22397 142.90640 81.74534  1.000 28.67674  ? 753  GLY A O   1 
ATOM   5617  N N   . SER A  1 754  ? 138.70120 141.26397 81.56907  1.000 11.99167  ? 754  SER A N   1 
ATOM   5618  C CA  . SER A  1 754  ? 139.66680 140.18185 81.69903  1.000 0.93458   ? 754  SER A CA  1 
ATOM   5619  C C   . SER A  1 754  ? 138.98831 138.89871 81.24593  1.000 19.77905  ? 754  SER A C   1 
ATOM   5620  O O   . SER A  1 754  ? 137.81781 138.89633 80.85686  1.000 33.09198  ? 754  SER A O   1 
ATOM   5621  C CB  . SER A  1 754  ? 140.19227 140.06293 83.13164  1.000 5.84266   ? 754  SER A CB  1 
ATOM   5622  O OG  . SER A  1 754  ? 141.20369 141.01949 83.38396  1.000 13.64869  ? 754  SER A OG  1 
ATOM   5623  N N   . SER A  1 755  ? 139.73488 137.79968 81.29772  1.000 17.37550  ? 755  SER A N   1 
ATOM   5624  C CA  . SER A  1 755  ? 139.18380 136.50277 80.91866  1.000 11.84059  ? 755  SER A CA  1 
ATOM   5625  C C   . SER A  1 755  ? 139.94185 135.43310 81.69689  1.000 17.04800  ? 755  SER A C   1 
ATOM   5626  O O   . SER A  1 755  ? 141.05719 135.06357 81.32161  1.000 28.54445  ? 755  SER A O   1 
ATOM   5627  C CB  . SER A  1 755  ? 139.28245 136.28123 79.41669  1.000 13.11608  ? 755  SER A CB  1 
ATOM   5628  O OG  . SER A  1 755  ? 138.28152 135.38433 78.97257  1.000 23.40646  ? 755  SER A OG  1 
ATOM   5629  N N   . TYR A  1 756  ? 139.33632 134.95395 82.77879  1.000 13.47784  ? 756  TYR A N   1 
ATOM   5630  C CA  . TYR A  1 756  ? 139.87539 133.81477 83.51044  1.000 9.38920   ? 756  TYR A CA  1 
ATOM   5631  C C   . TYR A  1 756  ? 139.75815 132.57571 82.63477  1.000 17.26021  ? 756  TYR A C   1 
ATOM   5632  O O   . TYR A  1 756  ? 138.64956 132.12673 82.32899  1.000 28.67170  ? 756  TYR A O   1 
ATOM   5633  C CB  . TYR A  1 756  ? 139.12671 133.63294 84.82545  1.000 9.76304   ? 756  TYR A CB  1 
ATOM   5634  C CG  . TYR A  1 756  ? 139.35765 132.29453 85.47865  1.000 14.21694  ? 756  TYR A CG  1 
ATOM   5635  C CD1 . TYR A  1 756  ? 140.61027 131.94016 85.95362  1.000 15.29688  ? 756  TYR A CD1 1 
ATOM   5636  C CD2 . TYR A  1 756  ? 138.32292 131.38224 85.61567  1.000 19.99845  ? 756  TYR A CD2 1 
ATOM   5637  C CE1 . TYR A  1 756  ? 140.82542 130.71733 86.54879  1.000 16.48853  ? 756  TYR A CE1 1 
ATOM   5638  C CE2 . TYR A  1 756  ? 138.52846 130.15692 86.20966  1.000 25.06964  ? 756  TYR A CE2 1 
ATOM   5639  C CZ  . TYR A  1 756  ? 139.78142 129.82936 86.67518  1.000 23.33670  ? 756  TYR A CZ  1 
ATOM   5640  O OH  . TYR A  1 756  ? 139.99108 128.60725 87.26941  1.000 25.72103  ? 756  TYR A OH  1 
ATOM   5641  N N   . VAL A  1 757  ? 140.89527 132.02179 82.22265  1.000 7.01346   ? 757  VAL A N   1 
ATOM   5642  C CA  . VAL A  1 757  ? 140.89581 130.93633 81.25023  1.000 6.70091   ? 757  VAL A CA  1 
ATOM   5643  C C   . VAL A  1 757  ? 140.95148 129.58366 81.94745  1.000 15.69161  ? 757  VAL A C   1 
ATOM   5644  O O   . VAL A  1 757  ? 140.01998 128.77955 81.83600  1.000 22.15708  ? 757  VAL A O   1 
ATOM   5645  C CB  . VAL A  1 757  ? 142.06485 131.08959 80.26197  1.000 11.03234  ? 757  VAL A CB  1 
ATOM   5646  C CG1 . VAL A  1 757  ? 142.04382 129.96979 79.24730  1.000 13.79765  ? 757  VAL A CG1 1 
ATOM   5647  C CG2 . VAL A  1 757  ? 141.99487 132.43450 79.56879  1.000 13.73191  ? 757  VAL A CG2 1 
ATOM   5648  N N   . ASN A  1 758  ? 142.03146 129.32474 82.67761  1.000 15.31961  ? 758  ASN A N   1 
ATOM   5649  C CA  . ASN A  1 758  ? 142.27769 127.99991 83.23028  1.000 6.38920   ? 758  ASN A CA  1 
ATOM   5650  C C   . ASN A  1 758  ? 143.05303 128.13631 84.53397  1.000 20.17381  ? 758  ASN A C   1 
ATOM   5651  O O   . ASN A  1 758  ? 143.24554 129.23821 85.05666  1.000 28.19523  ? 758  ASN A O   1 
ATOM   5652  C CB  . ASN A  1 758  ? 143.04415 127.12831 82.22752  1.000 12.91683  ? 758  ASN A CB  1 
ATOM   5653  C CG  . ASN A  1 758  ? 142.14166 126.21153 81.44095  1.000 24.98670  ? 758  ASN A CG  1 
ATOM   5654  O OD1 . ASN A  1 758  ? 142.17937 126.19283 80.21436  1.000 27.54541  ? 758  ASN A OD1 1 
ATOM   5655  N ND2 . ASN A  1 758  ? 141.32644 125.43655 82.14348  1.000 32.98695  ? 758  ASN A ND2 1 
ATOM   5656  N N   . ASP A  1 759  ? 143.50488 126.99926 85.05063  1.000 15.37496  ? 759  ASP A N   1 
ATOM   5657  C CA  . ASP A  1 759  ? 144.42484 126.93174 86.17153  1.000 0.00000   ? 759  ASP A CA  1 
ATOM   5658  C C   . ASP A  1 759  ? 145.73895 126.31906 85.70634  1.000 8.37390   ? 759  ASP A C   1 
ATOM   5659  O O   . ASP A  1 759  ? 145.76672 125.47014 84.81196  1.000 26.75132  ? 759  ASP A O   1 
ATOM   5660  C CB  . ASP A  1 759  ? 143.84266 126.10226 87.31962  1.000 10.29277  ? 759  ASP A CB  1 
ATOM   5661  C CG  . ASP A  1 759  ? 142.72234 126.81600 88.04760  1.000 21.91099  ? 759  ASP A CG  1 
ATOM   5662  O OD1 . ASP A  1 759  ? 142.43294 127.97916 87.70358  1.000 28.90107  ? 759  ASP A OD1 1 
ATOM   5663  O OD2 . ASP A  1 759  ? 142.12870 126.21273 88.96506  1.000 23.93339  ? 759  ASP A OD2 1 
ATOM   5664  N N   . PHE A  1 760  ? 146.83002 126.76442 86.31906  1.000 6.05627   ? 760  PHE A N   1 
ATOM   5665  C CA  . PHE A  1 760  ? 148.15830 126.25239 86.02199  1.000 7.99534   ? 760  PHE A CA  1 
ATOM   5666  C C   . PHE A  1 760  ? 148.87852 125.98566 87.33654  1.000 9.40261   ? 760  PHE A C   1 
ATOM   5667  O O   . PHE A  1 760  ? 148.36334 126.27391 88.42025  1.000 15.56645  ? 760  PHE A O   1 
ATOM   5668  C CB  . PHE A  1 760  ? 148.93464 127.21852 85.11662  1.000 1.42544   ? 760  PHE A CB  1 
ATOM   5669  C CG  . PHE A  1 760  ? 149.63908 128.31843 85.85440  1.000 0.00000   ? 760  PHE A CG  1 
ATOM   5670  C CD1 . PHE A  1 760  ? 148.92531 129.34412 86.44283  1.000 6.73352   ? 760  PHE A CD1 1 
ATOM   5671  C CD2 . PHE A  1 760  ? 151.01824 128.33323 85.94707  1.000 2.73798   ? 760  PHE A CD2 1 
ATOM   5672  C CE1 . PHE A  1 760  ? 149.57356 130.35708 87.11644  1.000 4.12491   ? 760  PHE A CE1 1 
ATOM   5673  C CE2 . PHE A  1 760  ? 151.66880 129.34298 86.61993  1.000 6.67662   ? 760  PHE A CE2 1 
ATOM   5674  C CZ  . PHE A  1 760  ? 150.94539 130.35568 87.20511  1.000 9.14024   ? 760  PHE A CZ  1 
ATOM   5675  N N   . LEU A  1 761  ? 150.07496 125.41582 87.23939  1.000 9.34277   ? 761  LEU A N   1 
ATOM   5676  C CA  . LEU A  1 761  ? 150.86208 125.02436 88.40074  1.000 1.01456   ? 761  LEU A CA  1 
ATOM   5677  C C   . LEU A  1 761  ? 152.05269 125.95901 88.55334  1.000 7.89756   ? 761  LEU A C   1 
ATOM   5678  O O   . LEU A  1 761  ? 152.76469 126.22643 87.58182  1.000 22.90652  ? 761  LEU A O   1 
ATOM   5679  C CB  . LEU A  1 761  ? 151.34635 123.57816 88.27264  1.000 7.47229   ? 761  LEU A CB  1 
ATOM   5680  C CG  . LEU A  1 761  ? 150.50718 122.47398 88.91725  1.000 8.57648   ? 761  LEU A CG  1 
ATOM   5681  C CD1 . LEU A  1 761  ? 150.72295 122.45254 90.41906  1.000 13.15972  ? 761  LEU A CD1 1 
ATOM   5682  C CD2 . LEU A  1 761  ? 149.03582 122.63653 88.58956  1.000 11.49867  ? 761  LEU A CD2 1 
ATOM   5683  N N   . ASN A  1 762  ? 152.26538 126.45216 89.76982  1.000 0.00000   ? 762  ASN A N   1 
ATOM   5684  C CA  . ASN A  1 762  ? 153.41517 127.29027 90.08285  1.000 1.15546   ? 762  ASN A CA  1 
ATOM   5685  C C   . ASN A  1 762  ? 153.91814 126.91144 91.46436  1.000 15.83202  ? 762  ASN A C   1 
ATOM   5686  O O   . ASN A  1 762  ? 153.18802 127.05629 92.44953  1.000 24.24795  ? 762  ASN A O   1 
ATOM   5687  C CB  . ASN A  1 762  ? 153.05524 128.77626 90.03108  1.000 7.51237   ? 762  ASN A CB  1 
ATOM   5688  C CG  . ASN A  1 762  ? 154.27477 129.66541 89.90898  1.000 16.97371  ? 762  ASN A CG  1 
ATOM   5689  O OD1 . ASN A  1 762  ? 154.42351 130.63823 90.64701  1.000 22.74213  ? 762  ASN A OD1 1 
ATOM   5690  N ND2 . ASN A  1 762  ? 155.15640 129.33498 88.97387  1.000 10.45047  ? 762  ASN A ND2 1 
ATOM   5691  N N   . GLN A  1 763  ? 155.15466 126.41393 91.52871  1.000 14.53019  ? 763  GLN A N   1 
ATOM   5692  C CA  . GLN A  1 763  ? 155.79044 126.03287 92.79036  1.000 9.83260   ? 763  GLN A CA  1 
ATOM   5693  C C   . GLN A  1 763  ? 154.93443 125.04196 93.57302  1.000 13.28737  ? 763  GLN A C   1 
ATOM   5694  O O   . GLN A  1 763  ? 154.91344 125.05435 94.80538  1.000 18.81263  ? 763  GLN A O   1 
ATOM   5695  C CB  . GLN A  1 763  ? 156.10636 127.26322 93.64312  1.000 6.87388   ? 763  GLN A CB  1 
ATOM   5696  C CG  . GLN A  1 763  ? 157.48716 127.84523 93.40162  1.000 11.52660  ? 763  GLN A CG  1 
ATOM   5697  C CD  . GLN A  1 763  ? 157.57265 129.31219 93.77036  1.000 24.43833  ? 763  GLN A CD  1 
ATOM   5698  O OE1 . GLN A  1 763  ? 157.11002 130.17889 93.02918  1.000 26.85168  ? 763  GLN A OE1 1 
ATOM   5699  N NE2 . GLN A  1 763  ? 158.16626 129.59842 94.92253  1.000 19.84916  ? 763  GLN A NE2 1 
ATOM   5700  N N   . GLY A  1 764  ? 154.21956 124.17616 92.85950  1.000 3.60852   ? 764  GLY A N   1 
ATOM   5701  C CA  . GLY A  1 764  ? 153.37648 123.18909 93.49751  1.000 6.43409   ? 764  GLY A CA  1 
ATOM   5702  C C   . GLY A  1 764  ? 152.01255 123.67475 93.93007  1.000 9.90050   ? 764  GLY A C   1 
ATOM   5703  O O   . GLY A  1 764  ? 151.33450 122.96474 94.68034  1.000 19.22659  ? 764  GLY A O   1 
ATOM   5704  N N   . ARG A  1 765  ? 151.58485 124.85594 93.49157  1.000 0.00000   ? 765  ARG A N   1 
ATOM   5705  C CA  . ARG A  1 765  ? 150.28128 125.39278 93.85001  1.000 0.00000   ? 765  ARG A CA  1 
ATOM   5706  C C   . ARG A  1 765  ? 149.48996 125.73325 92.59475  1.000 8.37725   ? 765  ARG A C   1 
ATOM   5707  O O   . ARG A  1 765  ? 150.05209 126.17204 91.58944  1.000 17.00167  ? 765  ARG A O   1 
ATOM   5708  C CB  . ARG A  1 765  ? 150.41661 126.63548 94.73181  1.000 0.00000   ? 765  ARG A CB  1 
ATOM   5709  C CG  . ARG A  1 765  ? 149.29349 126.77937 95.73201  1.000 7.02242   ? 765  ARG A CG  1 
ATOM   5710  C CD  . ARG A  1 765  ? 149.45759 127.99929 96.60914  1.000 6.60777   ? 765  ARG A CD  1 
ATOM   5711  N NE  . ARG A  1 765  ? 148.62709 127.90188 97.80249  1.000 5.99725   ? 765  ARG A NE  1 
ATOM   5712  C CZ  . ARG A  1 765  ? 147.53945 128.62782 98.01830  1.000 5.84463   ? 765  ARG A CZ  1 
ATOM   5713  N NH1 . ARG A  1 765  ? 147.12341 129.52642 97.14180  1.000 5.84401   ? 765  ARG A NH1 1 
ATOM   5714  N NH2 . ARG A  1 765  ? 146.85119 128.44685 99.14117  1.000 0.02782   ? 765  ARG A NH2 1 
ATOM   5715  N N   . VAL A  1 766  ? 148.17816 125.52672 92.65529  1.000 12.43318  ? 766  VAL A N   1 
ATOM   5716  C CA  . VAL A  1 766  ? 147.30230 125.80848 91.52300  1.000 10.66342  ? 766  VAL A CA  1 
ATOM   5717  C C   . VAL A  1 766  ? 146.92297 127.28306 91.55460  1.000 12.55216  ? 766  VAL A C   1 
ATOM   5718  O O   . VAL A  1 766  ? 146.40562 127.78323 92.55897  1.000 21.65533  ? 766  VAL A O   1 
ATOM   5719  C CB  . VAL A  1 766  ? 146.05470 124.91145 91.53411  1.000 0.00000   ? 766  VAL A CB  1 
ATOM   5720  C CG1 . VAL A  1 766  ? 146.39711 123.52953 91.01288  1.000 8.59071   ? 766  VAL A CG1 1 
ATOM   5721  C CG2 . VAL A  1 766  ? 145.47096 124.81506 92.92333  1.000 5.34145   ? 766  VAL A CG2 1 
ATOM   5722  N N   . LYS A  1 767  ? 147.19188 127.98033 90.45539  1.000 6.44514   ? 767  LYS A N   1 
ATOM   5723  C CA  . LYS A  1 767  ? 146.90368 129.39831 90.31897  1.000 4.71453   ? 767  LYS A CA  1 
ATOM   5724  C C   . LYS A  1 767  ? 146.10419 129.61506 89.04257  1.000 12.59669  ? 767  LYS A C   1 
ATOM   5725  O O   . LYS A  1 767  ? 145.92505 128.70116 88.23771  1.000 20.82603  ? 767  LYS A O   1 
ATOM   5726  C CB  . LYS A  1 767  ? 148.19440 130.22570 90.30997  1.000 6.60874   ? 767  LYS A CB  1 
ATOM   5727  C CG  . LYS A  1 767  ? 149.12123 129.90456 91.46834  1.000 2.86564   ? 767  LYS A CG  1 
ATOM   5728  C CD  . LYS A  1 767  ? 150.33969 130.79952 91.48432  1.000 5.33769   ? 767  LYS A CD  1 
ATOM   5729  C CE  . LYS A  1 767  ? 150.83208 131.01256 92.90253  1.000 7.36435   ? 767  LYS A CE  1 
ATOM   5730  N NZ  . LYS A  1 767  ? 151.93469 130.08114 93.25513  1.000 14.66965  ? 767  LYS A NZ  1 
ATOM   5731  N N   . LYS A  1 768  ? 145.62273 130.83683 88.85596  1.000 11.91972  ? 768  LYS A N   1 
ATOM   5732  C CA  . LYS A  1 768  ? 144.72177 131.15475 87.75918  1.000 10.36629  ? 768  LYS A CA  1 
ATOM   5733  C C   . LYS A  1 768  ? 145.48532 131.72511 86.56966  1.000 10.89344  ? 768  LYS A C   1 
ATOM   5734  O O   . LYS A  1 768  ? 146.60759 132.21751 86.69838  1.000 23.66818  ? 768  LYS A O   1 
ATOM   5735  C CB  . LYS A  1 768  ? 143.64953 132.14285 88.22133  1.000 15.59827  ? 768  LYS A CB  1 
ATOM   5736  C CG  . LYS A  1 768  ? 143.09040 131.82693 89.59842  1.000 19.24332  ? 768  LYS A CG  1 
ATOM   5737  C CD  . LYS A  1 768  ? 141.61582 132.16195 89.69754  1.000 16.40078  ? 768  LYS A CD  1 
ATOM   5738  C CE  . LYS A  1 768  ? 141.34286 133.12492 90.83384  1.000 17.77397  ? 768  LYS A CE  1 
ATOM   5739  N NZ  . LYS A  1 768  ? 140.02975 133.80225 90.67271  1.000 23.57326  ? 768  LYS A NZ  1 
ATOM   5740  N N   . VAL A  1 769  ? 144.85806 131.64400 85.39741  1.000 17.34425  ? 769  VAL A N   1 
ATOM   5741  C CA  . VAL A  1 769  ? 145.40214 132.19293 84.16069  1.000 19.43813  ? 769  VAL A CA  1 
ATOM   5742  C C   . VAL A  1 769  ? 144.43180 133.24348 83.63961  1.000 27.27627  ? 769  VAL A C   1 
ATOM   5743  O O   . VAL A  1 769  ? 143.23194 132.97559 83.51206  1.000 37.05716  ? 769  VAL A O   1 
ATOM   5744  C CB  . VAL A  1 769  ? 145.63728 131.09460 83.10812  1.000 14.75931  ? 769  VAL A CB  1 
ATOM   5745  C CG1 . VAL A  1 769  ? 146.09270 131.70300 81.79741  1.000 16.16785  ? 769  VAL A CG1 1 
ATOM   5746  C CG2 . VAL A  1 769  ? 146.65535 130.09237 83.60967  1.000 20.37960  ? 769  VAL A CG2 1 
ATOM   5747  N N   . TYR A  1 770  ? 144.94897 134.43306 83.33719  1.000 12.69135  ? 770  TYR A N   1 
ATOM   5748  C CA  . TYR A  1 770  ? 144.12878 135.56084 82.91844  1.000 2.19705   ? 770  TYR A CA  1 
ATOM   5749  C C   . TYR A  1 770  ? 144.61954 136.09899 81.58356  1.000 6.41275   ? 770  TYR A C   1 
ATOM   5750  O O   . TYR A  1 770  ? 145.82457 136.12860 81.32188  1.000 17.18974  ? 770  TYR A O   1 
ATOM   5751  C CB  . TYR A  1 770  ? 144.15135 136.67969 83.96299  1.000 2.48842   ? 770  TYR A CB  1 
ATOM   5752  C CG  . TYR A  1 770  ? 143.13850 136.51394 85.06908  1.000 0.00000   ? 770  TYR A CG  1 
ATOM   5753  C CD1 . TYR A  1 770  ? 141.86794 137.05448 84.95662  1.000 8.26563   ? 770  TYR A CD1 1 
ATOM   5754  C CD2 . TYR A  1 770  ? 143.45501 135.82285 86.22782  1.000 1.18054   ? 770  TYR A CD2 1 
ATOM   5755  C CE1 . TYR A  1 770  ? 140.93972 136.90809 85.96367  1.000 11.03363  ? 770  TYR A CE1 1 
ATOM   5756  C CE2 . TYR A  1 770  ? 142.53288 135.67011 87.24024  1.000 8.95966   ? 770  TYR A CE2 1 
ATOM   5757  C CZ  . TYR A  1 770  ? 141.27658 136.21587 87.10290  1.000 11.62941  ? 770  TYR A CZ  1 
ATOM   5758  O OH  . TYR A  1 770  ? 140.35073 136.06961 88.10806  1.000 14.83498  ? 770  TYR A OH  1 
ATOM   5759  N N   . VAL A  1 771  ? 143.67888 136.52923 80.74629  1.000 17.07962  ? 771  VAL A N   1 
ATOM   5760  C CA  . VAL A  1 771  ? 143.97130 137.11176 79.44196  1.000 21.44755  ? 771  VAL A CA  1 
ATOM   5761  C C   . VAL A  1 771  ? 143.39578 138.52012 79.40796  1.000 26.31550  ? 771  VAL A C   1 
ATOM   5762  O O   . VAL A  1 771  ? 142.20808 138.71718 79.68713  1.000 38.37436  ? 771  VAL A O   1 
ATOM   5763  C CB  . VAL A  1 771  ? 143.39775 136.25894 78.29532  1.000 16.09017  ? 771  VAL A CB  1 
ATOM   5764  C CG1 . VAL A  1 771  ? 143.40566 137.04032 76.99557  1.000 18.53998  ? 771  VAL A CG1 1 
ATOM   5765  C CG2 . VAL A  1 771  ? 144.18801 134.97619 78.14494  1.000 23.13567  ? 771  VAL A CG2 1 
ATOM   5766  N N   . GLN A  1 772  ? 144.23548 139.49357 79.06419  1.000 9.71047   ? 772  GLN A N   1 
ATOM   5767  C CA  . GLN A  1 772  ? 143.82212 140.88707 79.01041  1.000 2.84988   ? 772  GLN A CA  1 
ATOM   5768  C C   . GLN A  1 772  ? 144.67752 141.61026 77.98285  1.000 9.44320   ? 772  GLN A C   1 
ATOM   5769  O O   . GLN A  1 772  ? 145.75022 141.13947 77.60096  1.000 20.46021  ? 772  GLN A O   1 
ATOM   5770  C CB  . GLN A  1 772  ? 143.94459 141.56096 80.38274  1.000 10.24961  ? 772  GLN A CB  1 
ATOM   5771  C CG  . GLN A  1 772  ? 143.16963 142.85928 80.52541  1.000 6.15486   ? 772  GLN A CG  1 
ATOM   5772  C CD  . GLN A  1 772  ? 143.17159 143.38285 81.94382  1.000 9.85593   ? 772  GLN A CD  1 
ATOM   5773  O OE1 . GLN A  1 772  ? 143.94229 142.92501 82.78435  1.000 15.97438  ? 772  GLN A OE1 1 
ATOM   5774  N NE2 . GLN A  1 772  ? 142.30578 144.34815 82.21869  1.000 6.53171   ? 772  GLN A NE2 1 
ATOM   5775  N N   . ALA A  1 773  ? 144.18770 142.76055 77.53202  1.000 8.35672   ? 773  ALA A N   1 
ATOM   5776  C CA  . ALA A  1 773  ? 144.96938 143.59658 76.63793  1.000 7.54552   ? 773  ALA A CA  1 
ATOM   5777  C C   . ALA A  1 773  ? 146.14945 144.21226 77.38130  1.000 11.38894  ? 773  ALA A C   1 
ATOM   5778  O O   . ALA A  1 773  ? 146.16522 144.30754 78.61072  1.000 21.27735  ? 773  ALA A O   1 
ATOM   5779  C CB  . ALA A  1 773  ? 144.10540 144.70034 76.03305  1.000 3.67531   ? 773  ALA A CB  1 
ATOM   5780  N N   . GLY A  1 774  ? 147.15063 144.63200 76.61454  1.000 2.83148   ? 774  GLY A N   1 
ATOM   5781  C CA  . GLY A  1 774  ? 148.30061 145.27654 77.20528  1.000 0.72526   ? 774  GLY A CA  1 
ATOM   5782  C C   . GLY A  1 774  ? 147.94943 146.61822 77.81455  1.000 10.18191  ? 774  GLY A C   1 
ATOM   5783  O O   . GLY A  1 774  ? 146.92064 147.22333 77.51500  1.000 26.01833  ? 774  GLY A O   1 
ATOM   5784  N N   . THR A  1 775  ? 148.82670 147.08182 78.70219  1.000 13.18618  ? 775  THR A N   1 
ATOM   5785  C CA  . THR A  1 775  ? 148.59105 148.35486 79.38128  1.000 12.20772  ? 775  THR A CA  1 
ATOM   5786  C C   . THR A  1 775  ? 148.42659 149.52735 78.42017  1.000 12.68895  ? 775  THR A C   1 
ATOM   5787  O O   . THR A  1 775  ? 147.47655 150.30835 78.59963  1.000 12.28819  ? 775  THR A O   1 
ATOM   5788  C CB  . THR A  1 775  ? 149.71294 148.61401 80.39269  1.000 12.61284  ? 775  THR A CB  1 
ATOM   5789  O OG1 . THR A  1 775  ? 149.72135 147.57232 81.37608  1.000 23.46364  ? 775  THR A OG1 1 
ATOM   5790  C CG2 . THR A  1 775  ? 149.50944 149.94777 81.08267  1.000 7.72829   ? 775  THR A CG2 1 
ATOM   5791  N N   . PRO A  1 776  ? 149.27531 149.72074 77.40091  1.000 8.03806   ? 776  PRO A N   1 
ATOM   5792  C CA  . PRO A  1 776  ? 149.08840 150.88658 76.52115  1.000 6.00527   ? 776  PRO A CA  1 
ATOM   5793  C C   . PRO A  1 776  ? 147.80603 150.85505 75.70674  1.000 8.98595   ? 776  PRO A C   1 
ATOM   5794  O O   . PRO A  1 776  ? 147.40078 151.90451 75.19369  1.000 9.14095   ? 776  PRO A O   1 
ATOM   5795  C CB  . PRO A  1 776  ? 150.32055 150.84156 75.60621  1.000 6.46266   ? 776  PRO A CB  1 
ATOM   5796  C CG  . PRO A  1 776  ? 151.30323 149.99315 76.32092  1.000 10.32857  ? 776  PRO A CG  1 
ATOM   5797  C CD  . PRO A  1 776  ? 150.48811 148.97060 77.02948  1.000 7.49729   ? 776  PRO A CD  1 
ATOM   5798  N N   . PHE A  1 777  ? 147.15637 149.70120 75.56585  1.000 10.31780  ? 777  PHE A N   1 
ATOM   5799  C CA  . PHE A  1 777  ? 146.04417 149.54268 74.63864  1.000 10.26670  ? 777  PHE A CA  1 
ATOM   5800  C C   . PHE A  1 777  ? 144.67755 149.61607 75.30855  1.000 13.98223  ? 777  PHE A C   1 
ATOM   5801  O O   . PHE A  1 777  ? 143.66666 149.36042 74.64888  1.000 20.87094  ? 777  PHE A O   1 
ATOM   5802  C CB  . PHE A  1 777  ? 146.18047 148.22099 73.88310  1.000 8.58596   ? 777  PHE A CB  1 
ATOM   5803  C CG  . PHE A  1 777  ? 147.53749 148.00853 73.28182  1.000 13.69731  ? 777  PHE A CG  1 
ATOM   5804  C CD1 . PHE A  1 777  ? 147.94155 148.73975 72.17971  1.000 14.63010  ? 777  PHE A CD1 1 
ATOM   5805  C CD2 . PHE A  1 777  ? 148.40918 147.07914 73.81811  1.000 11.42465  ? 777  PHE A CD2 1 
ATOM   5806  C CE1 . PHE A  1 777  ? 149.18785 148.54833 71.62522  1.000 4.97379   ? 777  PHE A CE1 1 
ATOM   5807  C CE2 . PHE A  1 777  ? 149.65680 146.88392 73.26691  1.000 10.45547  ? 777  PHE A CE2 1 
ATOM   5808  C CZ  . PHE A  1 777  ? 150.04603 147.61928 72.16912  1.000 6.91745   ? 777  PHE A CZ  1 
ATOM   5809  N N   . ARG A  1 778  ? 144.61556 149.95509 76.59691  1.000 7.64474   ? 778  ARG A N   1 
ATOM   5810  C CA  . ARG A  1 778  ? 143.32898 150.08216 77.27081  1.000 5.70815   ? 778  ARG A CA  1 
ATOM   5811  C C   . ARG A  1 778  ? 143.30424 151.27532 78.21945  1.000 13.28083  ? 778  ARG A C   1 
ATOM   5812  O O   . ARG A  1 778  ? 142.63585 151.23134 79.25746  1.000 15.66727  ? 778  ARG A O   1 
ATOM   5813  C CB  . ARG A  1 778  ? 142.97689 148.80341 78.03078  1.000 0.21556   ? 778  ARG A CB  1 
ATOM   5814  C CG  . ARG A  1 778  ? 144.05870 148.33367 78.97453  1.000 1.68554   ? 778  ARG A CG  1 
ATOM   5815  C CD  . ARG A  1 778  ? 143.61207 147.13128 79.77994  1.000 3.28486   ? 778  ARG A CD  1 
ATOM   5816  N NE  . ARG A  1 778  ? 144.74036 146.48907 80.44018  1.000 6.41860   ? 778  ARG A NE  1 
ATOM   5817  C CZ  . ARG A  1 778  ? 145.32540 146.94798 81.53684  1.000 9.93942   ? 778  ARG A CZ  1 
ATOM   5818  N NH1 . ARG A  1 778  ? 144.89110 148.03676 82.14792  1.000 14.64511  ? 778  ARG A NH1 1 
ATOM   5819  N NH2 . ARG A  1 778  ? 146.37202 146.29746 82.03353  1.000 12.08163  ? 778  ARG A NH2 1 
ATOM   5820  N N   . MET A  1 779  ? 144.01973 152.34849 77.88255  1.000 17.03477  ? 779  MET A N   1 
ATOM   5821  C CA  . MET A  1 779  ? 144.09683 153.51882 78.74606  1.000 12.06597  ? 779  MET A CA  1 
ATOM   5822  C C   . MET A  1 779  ? 143.18466 154.65869 78.31770  1.000 19.82594  ? 779  MET A C   1 
ATOM   5823  O O   . MET A  1 779  ? 142.78616 155.46100 79.16812  1.000 23.08665  ? 779  MET A O   1 
ATOM   5824  C CB  . MET A  1 779  ? 145.53651 154.04399 78.80588  1.000 7.12882   ? 779  MET A CB  1 
ATOM   5825  C CG  . MET A  1 779  ? 146.48037 153.18819 79.62213  1.000 14.58068  ? 779  MET A CG  1 
ATOM   5826  S SD  . MET A  1 779  ? 145.88028 152.90113 81.29455  1.000 29.24009  ? 779  MET A SD  1 
ATOM   5827  C CE  . MET A  1 779  ? 146.00519 151.12187 81.38134  1.000 6.10957   ? 779  MET A CE  1 
ATOM   5828  N N   . LEU A  1 780  ? 142.84245 154.75043 77.03877  1.000 20.94928  ? 780  LEU A N   1 
ATOM   5829  C CA  . LEU A  1 780  ? 142.12716 155.90094 76.51623  1.000 12.03267  ? 780  LEU A CA  1 
ATOM   5830  C C   . LEU A  1 780  ? 140.90760 155.45319 75.72673  1.000 21.72758  ? 780  LEU A C   1 
ATOM   5831  O O   . LEU A  1 780  ? 140.86484 154.32362 75.22947  1.000 27.66148  ? 780  LEU A O   1 
ATOM   5832  C CB  . LEU A  1 780  ? 143.04090 156.74466 75.61542  1.000 16.55304  ? 780  LEU A CB  1 
ATOM   5833  C CG  . LEU A  1 780  ? 144.13390 157.54867 76.32006  1.000 18.45830  ? 780  LEU A CG  1 
ATOM   5834  C CD1 . LEU A  1 780  ? 144.78406 158.52348 75.35394  1.000 19.06301  ? 780  LEU A CD1 1 
ATOM   5835  C CD2 . LEU A  1 780  ? 143.57238 158.27938 77.52660  1.000 13.73663  ? 780  LEU A CD2 1 
ATOM   5836  N N   . PRO A  1 781  ? 139.89480 156.31538 75.60475  1.000 19.29348  ? 781  PRO A N   1 
ATOM   5837  C CA  . PRO A  1 781  ? 138.72760 155.96153 74.78156  1.000 16.65504  ? 781  PRO A CA  1 
ATOM   5838  C C   . PRO A  1 781  ? 139.05331 155.75375 73.31435  1.000 19.83369  ? 781  PRO A C   1 
ATOM   5839  O O   . PRO A  1 781  ? 138.27999 155.09031 72.61364  1.000 31.03131  ? 781  PRO A O   1 
ATOM   5840  C CB  . PRO A  1 781  ? 137.78242 157.15440 74.98209  1.000 16.59862  ? 781  PRO A CB  1 
ATOM   5841  C CG  . PRO A  1 781  ? 138.65378 158.26342 75.45209  1.000 20.21071  ? 781  PRO A CG  1 
ATOM   5842  C CD  . PRO A  1 781  ? 139.71754 157.61382 76.27372  1.000 22.50569  ? 781  PRO A CD  1 
ATOM   5843  N N   . ASP A  1 782  ? 140.16545 156.29960 72.82297  1.000 20.51556  ? 782  ASP A N   1 
ATOM   5844  C CA  . ASP A  1 782  ? 140.53942 156.11550 71.42751  1.000 21.62836  ? 782  ASP A CA  1 
ATOM   5845  C C   . ASP A  1 782  ? 141.14637 154.74594 71.15822  1.000 27.73060  ? 782  ASP A C   1 
ATOM   5846  O O   . ASP A  1 782  ? 141.21910 154.33250 69.99560  1.000 34.39234  ? 782  ASP A O   1 
ATOM   5847  C CB  . ASP A  1 782  ? 141.52148 157.20772 71.00317  1.000 25.65082  ? 782  ASP A CB  1 
ATOM   5848  C CG  . ASP A  1 782  ? 141.18825 158.55661 71.61119  1.000 39.05246  ? 782  ASP A CG  1 
ATOM   5849  O OD1 . ASP A  1 782  ? 140.21155 159.18888 71.15674  1.000 41.22650  ? 782  ASP A OD1 1 
ATOM   5850  O OD2 . ASP A  1 782  ? 141.90004 158.98425 72.54460  1.000 33.53511  ? 782  ASP A OD2 1 
ATOM   5851  N N   . ASN A  1 783  ? 141.56738 154.03049 72.20319  1.000 21.38369  ? 783  ASN A N   1 
ATOM   5852  C CA  . ASN A  1 783  ? 142.18581 152.72338 72.01887  1.000 21.39701  ? 783  ASN A CA  1 
ATOM   5853  C C   . ASN A  1 783  ? 141.21617 151.69873 71.44631  1.000 26.94303  ? 783  ASN A C   1 
ATOM   5854  O O   . ASN A  1 783  ? 141.65863 150.69950 70.86874  1.000 30.86579  ? 783  ASN A O   1 
ATOM   5855  C CB  . ASN A  1 783  ? 142.75730 152.23197 73.34764  1.000 17.03854  ? 783  ASN A CB  1 
ATOM   5856  C CG  . ASN A  1 783  ? 144.11433 152.83171 73.65004  1.000 21.64392  ? 783  ASN A CG  1 
ATOM   5857  O OD1 . ASN A  1 783  ? 144.73977 153.44291 72.78562  1.000 25.11451  ? 783  ASN A OD1 1 
ATOM   5858  N ND2 . ASN A  1 783  ? 144.57084 152.67354 74.88427  1.000 23.51577  ? 783  ASN A ND2 1 
ATOM   5859  N N   . ILE A  1 784  ? 139.90732 151.92766 71.58169  1.000 19.06651  ? 784  ILE A N   1 
ATOM   5860  C CA  . ILE A  1 784  ? 138.92745 151.04815 70.95198  1.000 18.33407  ? 784  ILE A CA  1 
ATOM   5861  C C   . ILE A  1 784  ? 139.10223 151.05356 69.44046  1.000 25.26994  ? 784  ILE A C   1 
ATOM   5862  O O   . ILE A  1 784  ? 138.78528 150.06735 68.76390  1.000 31.99003  ? 784  ILE A O   1 
ATOM   5863  C CB  . ILE A  1 784  ? 137.50111 151.46136 71.36661  1.000 15.03603  ? 784  ILE A CB  1 
ATOM   5864  C CG1 . ILE A  1 784  ? 137.34070 151.35118 72.88113  1.000 23.93338  ? 784  ILE A CG1 1 
ATOM   5865  C CG2 . ILE A  1 784  ? 136.45629 150.60067 70.67840  1.000 18.65376  ? 784  ILE A CG2 1 
ATOM   5866  C CD1 . ILE A  1 784  ? 136.05971 151.94340 73.39684  1.000 24.76994  ? 784  ILE A CD1 1 
ATOM   5867  N N   . ASN A  1 785  ? 139.62842 152.14761 68.88694  1.000 22.60538  ? 785  ASN A N   1 
ATOM   5868  C CA  . ASN A  1 785  ? 139.89253 152.20643 67.45549  1.000 22.92295  ? 785  ASN A CA  1 
ATOM   5869  C C   . ASN A  1 785  ? 140.96851 151.21926 67.01831  1.000 26.92079  ? 785  ASN A C   1 
ATOM   5870  O O   . ASN A  1 785  ? 141.06659 150.92150 65.82359  1.000 35.50972  ? 785  ASN A O   1 
ATOM   5871  C CB  . ASN A  1 785  ? 140.30365 153.62517 67.06058  1.000 23.33553  ? 785  ASN A CB  1 
ATOM   5872  C CG  . ASN A  1 785  ? 139.18199 154.62706 67.23722  1.000 30.99754  ? 785  ASN A CG  1 
ATOM   5873  O OD1 . ASN A  1 785  ? 138.04122 154.25763 67.51275  1.000 33.09013  ? 785  ASN A OD1 1 
ATOM   5874  N ND2 . ASN A  1 785  ? 139.50258 155.90550 67.08517  1.000 31.29677  ? 785  ASN A ND2 1 
ATOM   5875  N N   . GLN A  1 786  ? 141.77080 150.70464 67.94857  1.000 19.83486  ? 786  GLN A N   1 
ATOM   5876  C CA  . GLN A  1 786  ? 142.89842 149.84670 67.60936  1.000 20.22269  ? 786  GLN A CA  1 
ATOM   5877  C C   . GLN A  1 786  ? 142.53891 148.36896 67.53434  1.000 24.49909  ? 786  GLN A C   1 
ATOM   5878  O O   . GLN A  1 786  ? 143.39092 147.56278 67.14897  1.000 25.89223  ? 786  GLN A O   1 
ATOM   5879  C CB  . GLN A  1 786  ? 144.02908 150.03724 68.62449  1.000 20.73094  ? 786  GLN A CB  1 
ATOM   5880  C CG  . GLN A  1 786  ? 144.51082 151.46813 68.76086  1.000 25.17467  ? 786  GLN A CG  1 
ATOM   5881  C CD  . GLN A  1 786  ? 145.74489 151.58217 69.62958  1.000 31.68371  ? 786  GLN A CD  1 
ATOM   5882  O OE1 . GLN A  1 786  ? 146.00474 150.72607 70.47335  1.000 28.37604  ? 786  GLN A OE1 1 
ATOM   5883  N NE2 . GLN A  1 786  ? 146.51398 152.64365 69.42742  1.000 31.23965  ? 786  GLN A NE2 1 
ATOM   5884  N N   . TRP A  1 787  ? 141.31297 147.99158 67.87959  1.000 19.31564  ? 787  TRP A N   1 
ATOM   5885  C CA  . TRP A  1 787  ? 140.92544 146.59083 67.95622  1.000 13.99911  ? 787  TRP A CA  1 
ATOM   5886  C C   . TRP A  1 787  ? 140.14921 146.18043 66.71277  1.000 16.91043  ? 787  TRP A C   1 
ATOM   5887  O O   . TRP A  1 787  ? 139.38064 146.96980 66.15781  1.000 23.57044  ? 787  TRP A O   1 
ATOM   5888  C CB  . TRP A  1 787  ? 140.09508 146.32905 69.21193  1.000 3.64845   ? 787  TRP A CB  1 
ATOM   5889  C CG  . TRP A  1 787  ? 140.94205 146.19875 70.42993  1.000 11.30244  ? 787  TRP A CG  1 
ATOM   5890  C CD1 . TRP A  1 787  ? 141.22516 147.17225 71.33935  1.000 13.58894  ? 787  TRP A CD1 1 
ATOM   5891  C CD2 . TRP A  1 787  ? 141.64125 145.02847 70.86280  1.000 18.46162  ? 787  TRP A CD2 1 
ATOM   5892  N NE1 . TRP A  1 787  ? 142.05093 146.67855 72.31802  1.000 13.77531  ? 787  TRP A NE1 1 
ATOM   5893  C CE2 . TRP A  1 787  ? 142.32041 145.36304 72.04756  1.000 14.29309  ? 787  TRP A CE2 1 
ATOM   5894  C CE3 . TRP A  1 787  ? 141.75470 143.72753 70.36518  1.000 17.36246  ? 787  TRP A CE3 1 
ATOM   5895  C CZ2 . TRP A  1 787  ? 143.10245 144.44585 72.74124  1.000 13.21478  ? 787  TRP A CZ2 1 
ATOM   5896  C CZ3 . TRP A  1 787  ? 142.53059 142.81918 71.05610  1.000 15.59700  ? 787  TRP A CZ3 1 
ATOM   5897  C CH2 . TRP A  1 787  ? 143.19327 143.18145 72.23138  1.000 15.11643  ? 787  TRP A CH2 1 
ATOM   5898  N N   . TYR A  1 788  ? 140.36275 144.94116 66.27688  1.000 18.93280  ? 788  TYR A N   1 
ATOM   5899  C CA  . TYR A  1 788  ? 139.77986 144.42053 65.05086  1.000 16.97855  ? 788  TYR A CA  1 
ATOM   5900  C C   . TYR A  1 788  ? 139.02653 143.12814 65.33540  1.000 24.78203  ? 788  TYR A C   1 
ATOM   5901  O O   . TYR A  1 788  ? 139.40462 142.35125 66.21656  1.000 30.65766  ? 788  TYR A O   1 
ATOM   5902  C CB  . TYR A  1 788  ? 140.85923 144.16803 63.98928  1.000 21.91285  ? 788  TYR A CB  1 
ATOM   5903  C CG  . TYR A  1 788  ? 141.45570 145.42696 63.40186  1.000 23.21334  ? 788  TYR A CG  1 
ATOM   5904  C CD1 . TYR A  1 788  ? 142.31892 146.22146 64.14242  1.000 24.57099  ? 788  TYR A CD1 1 
ATOM   5905  C CD2 . TYR A  1 788  ? 141.15629 145.81974 62.10638  1.000 24.62078  ? 788  TYR A CD2 1 
ATOM   5906  C CE1 . TYR A  1 788  ? 142.86420 147.37179 63.61099  1.000 23.99996  ? 788  TYR A CE1 1 
ATOM   5907  C CE2 . TYR A  1 788  ? 141.69703 146.96961 61.56616  1.000 26.29727  ? 788  TYR A CE2 1 
ATOM   5908  C CZ  . TYR A  1 788  ? 142.54982 147.74102 62.32321  1.000 29.01413  ? 788  TYR A CZ  1 
ATOM   5909  O OH  . TYR A  1 788  ? 143.09158 148.88627 61.78993  1.000 34.89415  ? 788  TYR A OH  1 
ATOM   5910  N N   . VAL A  1 789  ? 137.95556 142.90335 64.57677  1.000 21.24545  ? 789  VAL A N   1 
ATOM   5911  C CA  . VAL A  1 789  ? 137.12422 141.71281 64.70061  1.000 24.49118  ? 789  VAL A CA  1 
ATOM   5912  C C   . VAL A  1 789  ? 137.14472 140.96646 63.37477  1.000 26.89061  ? 789  VAL A C   1 
ATOM   5913  O O   . VAL A  1 789  ? 137.04674 141.57868 62.30623  1.000 28.29991  ? 789  VAL A O   1 
ATOM   5914  C CB  . VAL A  1 789  ? 135.67723 142.06334 65.10394  1.000 26.49606  ? 789  VAL A CB  1 
ATOM   5915  C CG1 . VAL A  1 789  ? 134.93149 140.81394 65.54338  1.000 23.61176  ? 789  VAL A CG1 1 
ATOM   5916  C CG2 . VAL A  1 789  ? 135.67008 143.10840 66.20656  1.000 24.33578  ? 789  VAL A CG2 1 
ATOM   5917  N N   . ARG A  1 790  ? 137.27821 139.64501 63.44516  1.000 26.40323  ? 790  ARG A N   1 
ATOM   5918  C CA  . ARG A  1 790  ? 137.32909 138.82422 62.24426  1.000 15.75224  ? 790  ARG A CA  1 
ATOM   5919  C C   . ARG A  1 790  ? 135.93619 138.62281 61.66187  1.000 21.69201  ? 790  ARG A C   1 
ATOM   5920  O O   . ARG A  1 790  ? 134.97138 138.36952 62.38817  1.000 23.40664  ? 790  ARG A O   1 
ATOM   5921  C CB  . ARG A  1 790  ? 137.96460 137.46815 62.54962  1.000 15.22038  ? 790  ARG A CB  1 
ATOM   5922  C CG  . ARG A  1 790  ? 138.41097 136.70511 61.31486  1.000 14.67648  ? 790  ARG A CG  1 
ATOM   5923  C CD  . ARG A  1 790  ? 139.36009 135.57489 61.67226  1.000 17.86581  ? 790  ARG A CD  1 
ATOM   5924  N NE  . ARG A  1 790  ? 138.72375 134.58197 62.52885  1.000 20.14576  ? 790  ARG A NE  1 
ATOM   5925  C CZ  . ARG A  1 790  ? 139.20951 134.17483 63.69289  1.000 17.76396  ? 790  ARG A CZ  1 
ATOM   5926  N NH1 . ARG A  1 790  ? 140.34848 134.64723 64.16941  1.000 15.64024  ? 790  ARG A NH1 1 
ATOM   5927  N NH2 . ARG A  1 790  ? 138.53570 133.27034 64.39621  1.000 18.23442  ? 790  ARG A NH2 1 
ATOM   5928  N N   . ASN A  1 791  ? 135.84096 138.73494 60.34055  1.000 36.57280  ? 791  ASN A N   1 
ATOM   5929  C CA  . ASN A  1 791  ? 134.60242 138.49336 59.62057  1.000 34.78073  ? 791  ASN A CA  1 
ATOM   5930  C C   . ASN A  1 791  ? 134.40479 136.99104 59.41556  1.000 40.08190  ? 791  ASN A C   1 
ATOM   5931  O O   . ASN A  1 791  ? 135.28952 136.17619 59.68811  1.000 46.99142  ? 791  ASN A O   1 
ATOM   5932  C CB  . ASN A  1 791  ? 134.62364 139.23477 58.28167  1.000 30.92018  ? 791  ASN A CB  1 
ATOM   5933  C CG  . ASN A  1 791  ? 133.26993 139.28369 57.60775  1.000 44.30343  ? 791  ASN A CG  1 
ATOM   5934  O OD1 . ASN A  1 791  ? 132.35759 138.53716 57.95774  1.000 49.43282  ? 791  ASN A OD1 1 
ATOM   5935  N ND2 . ASN A  1 791  ? 133.13411 140.16796 56.62741  1.000 46.69358  ? 791  ASN A ND2 1 
ATOM   5936  N N   . ALA A  1 792  ? 133.21715 136.62305 58.93230  1.000 42.89246  ? 792  ALA A N   1 
ATOM   5937  C CA  . ALA A  1 792  ? 132.92044 135.22310 58.65658  1.000 44.06756  ? 792  ALA A CA  1 
ATOM   5938  C C   . ALA A  1 792  ? 133.78593 134.64222 57.54642  1.000 46.34934  ? 792  ALA A C   1 
ATOM   5939  O O   . ALA A  1 792  ? 133.90938 133.41600 57.46034  1.000 48.77518  ? 792  ALA A O   1 
ATOM   5940  C CB  . ALA A  1 792  ? 131.44338 135.06051 58.29612  1.000 45.26325  ? 792  ALA A CB  1 
ATOM   5941  N N   . SER A  1 793  ? 134.37943 135.48160 56.70067  1.000 48.84876  ? 793  SER A N   1 
ATOM   5942  C CA  . SER A  1 793  ? 135.25583 135.02914 55.63064  1.000 49.00668  ? 793  SER A CA  1 
ATOM   5943  C C   . SER A  1 793  ? 136.73072 135.08131 56.00643  1.000 52.96591  ? 793  SER A C   1 
ATOM   5944  O O   . SER A  1 793  ? 137.57461 134.67962 55.19975  1.000 54.51020  ? 793  SER A O   1 
ATOM   5945  C CB  . SER A  1 793  ? 135.01690 135.86480 54.37002  1.000 47.61091  ? 793  SER A CB  1 
ATOM   5946  O OG  . SER A  1 793  ? 133.63435 135.95077 54.07357  1.000 48.51998  ? 793  SER A OG  1 
ATOM   5947  N N   . GLY A  1 794  ? 137.06234 135.56067 57.20505  1.000 45.14392  ? 794  GLY A N   1 
ATOM   5948  C CA  . GLY A  1 794  ? 138.42911 135.64909 57.66391  1.000 37.13132  ? 794  GLY A CA  1 
ATOM   5949  C C   . GLY A  1 794  ? 139.03780 137.03558 57.59329  1.000 35.13302  ? 794  GLY A C   1 
ATOM   5950  O O   . GLY A  1 794  ? 140.07953 137.26975 58.21551  1.000 38.77807  ? 794  GLY A O   1 
ATOM   5951  N N   . THR A  1 795  ? 138.42494 137.95343 56.85168  1.000 32.34858  ? 795  THR A N   1 
ATOM   5952  C CA  . THR A  1 795  ? 138.92924 139.31765 56.77781  1.000 31.89986  ? 795  THR A CA  1 
ATOM   5953  C C   . THR A  1 795  ? 138.64045 140.05245 58.08241  1.000 37.12699  ? 795  THR A C   1 
ATOM   5954  O O   . THR A  1 795  ? 137.57532 139.89069 58.68033  1.000 44.42793  ? 795  THR A O   1 
ATOM   5955  C CB  . THR A  1 795  ? 138.29465 140.04641 55.58892  1.000 34.07596  ? 795  THR A CB  1 
ATOM   5956  O OG1 . THR A  1 795  ? 138.97330 139.67228 54.38377  1.000 36.75555  ? 795  THR A OG1 1 
ATOM   5957  C CG2 . THR A  1 795  ? 138.37431 141.55721 55.75178  1.000 34.32000  ? 795  THR A CG2 1 
ATOM   5958  N N   . MET A  1 796  ? 139.60013 140.85371 58.53432  1.000 26.80606  ? 796  MET A N   1 
ATOM   5959  C CA  . MET A  1 796  ? 139.47878 141.57858 59.79118  1.000 23.17261  ? 796  MET A CA  1 
ATOM   5960  C C   . MET A  1 796  ? 138.99453 142.99787 59.52737  1.000 28.34225  ? 796  MET A C   1 
ATOM   5961  O O   . MET A  1 796  ? 139.53741 143.69422 58.66371  1.000 31.69249  ? 796  MET A O   1 
ATOM   5962  C CB  . MET A  1 796  ? 140.81378 141.60143 60.53542  1.000 23.67478  ? 796  MET A CB  1 
ATOM   5963  C CG  . MET A  1 796  ? 141.35857 140.22031 60.85277  1.000 26.43901  ? 796  MET A CG  1 
ATOM   5964  S SD  . MET A  1 796  ? 140.90965 139.65635 62.50198  1.000 37.96285  ? 796  MET A SD  1 
ATOM   5965  C CE  . MET A  1 796  ? 141.95444 140.69764 63.50989  1.000 23.75355  ? 796  MET A CE  1 
ATOM   5966  N N   . ALA A  1 797  ? 137.97162 143.41995 60.27137  1.000 24.89921  ? 797  ALA A N   1 
ATOM   5967  C CA  . ALA A  1 797  ? 137.40842 144.75111 60.16261  1.000 22.28078  ? 797  ALA A CA  1 
ATOM   5968  C C   . ALA A  1 797  ? 137.58186 145.50603 61.47434  1.000 27.27639  ? 797  ALA A C   1 
ATOM   5969  O O   . ALA A  1 797  ? 137.44404 144.91430 62.54997  1.000 30.43802  ? 797  ALA A O   1 
ATOM   5970  C CB  . ALA A  1 797  ? 135.91810 144.69054 59.79995  1.000 25.11596  ? 797  ALA A CB  1 
ATOM   5971  N N   . PRO A  1 798  ? 137.88537 146.80223 61.42229  1.000 29.23853  ? 798  PRO A N   1 
ATOM   5972  C CA  . PRO A  1 798  ? 138.11040 147.55341 62.66150  1.000 26.30846  ? 798  PRO A CA  1 
ATOM   5973  C C   . PRO A  1 798  ? 136.84979 147.63620 63.50702  1.000 29.21213  ? 798  PRO A C   1 
ATOM   5974  O O   . PRO A  1 798  ? 135.73025 147.68379 62.99474  1.000 34.19863  ? 798  PRO A O   1 
ATOM   5975  C CB  . PRO A  1 798  ? 138.54392 148.93686 62.16513  1.000 20.20219  ? 798  PRO A CB  1 
ATOM   5976  C CG  . PRO A  1 798  ? 137.98765 149.03551 60.78877  1.000 27.59656  ? 798  PRO A CG  1 
ATOM   5977  C CD  . PRO A  1 798  ? 138.03247 147.64803 60.22692  1.000 26.43112  ? 798  PRO A CD  1 
ATOM   5978  N N   . LEU A  1 799  ? 137.04810 147.65055 64.82565  1.000 27.06547  ? 799  LEU A N   1 
ATOM   5979  C CA  . LEU A  1 799  ? 135.92688 147.75572 65.74955  1.000 21.38166  ? 799  LEU A CA  1 
ATOM   5980  C C   . LEU A  1 799  ? 135.31586 149.15025 65.74963  1.000 23.64567  ? 799  LEU A C   1 
ATOM   5981  O O   . LEU A  1 799  ? 134.14937 149.30567 66.12484  1.000 25.33634  ? 799  LEU A O   1 
ATOM   5982  C CB  . LEU A  1 799  ? 136.38541 147.36922 67.15786  1.000 25.60023  ? 799  LEU A CB  1 
ATOM   5983  C CG  . LEU A  1 799  ? 135.42097 147.50451 68.33465  1.000 21.21047  ? 799  LEU A CG  1 
ATOM   5984  C CD1 . LEU A  1 799  ? 134.17081 146.69261 68.07988  1.000 26.52770  ? 799  LEU A CD1 1 
ATOM   5985  C CD2 . LEU A  1 799  ? 136.09436 147.05857 69.61843  1.000 20.66078  ? 799  LEU A CD2 1 
ATOM   5986  N N   . SER A  1 800  ? 136.06937 150.16186 65.31801  1.000 31.58406  ? 800  SER A N   1 
ATOM   5987  C CA  . SER A  1 800  ? 135.56983 151.52962 65.28644  1.000 29.76769  ? 800  SER A CA  1 
ATOM   5988  C C   . SER A  1 800  ? 134.54071 151.76345 64.18954  1.000 32.24427  ? 800  SER A C   1 
ATOM   5989  O O   . SER A  1 800  ? 133.90379 152.82171 64.18155  1.000 31.37300  ? 800  SER A O   1 
ATOM   5990  C CB  . SER A  1 800  ? 136.73439 152.50298 65.10902  1.000 33.89075  ? 800  SER A CB  1 
ATOM   5991  O OG  . SER A  1 800  ? 137.06146 152.65634 63.73927  1.000 36.10360  ? 800  SER A OG  1 
ATOM   5992  N N   . ALA A  1 801  ? 134.36660 150.81683 63.26674  1.000 34.63720  ? 801  ALA A N   1 
ATOM   5993  C CA  . ALA A  1 801  ? 133.41369 151.00662 62.17842  1.000 34.90342  ? 801  ALA A CA  1 
ATOM   5994  C C   . ALA A  1 801  ? 131.97914 150.88309 62.67667  1.000 40.39685  ? 801  ALA A C   1 
ATOM   5995  O O   . ALA A  1 801  ? 131.18339 151.82206 62.56169  1.000 43.60427  ? 801  ALA A O   1 
ATOM   5996  C CB  . ALA A  1 801  ? 133.68803 149.99814 61.06180  1.000 25.96606  ? 801  ALA A CB  1 
ATOM   5997  N N   . TYR A  1 802  ? 131.63034 149.72643 63.22759  1.000 34.55552  ? 802  TYR A N   1 
ATOM   5998  C CA  . TYR A  1 802  ? 130.27238 149.45560 63.69845  1.000 33.54066  ? 802  TYR A CA  1 
ATOM   5999  C C   . TYR A  1 802  ? 130.15758 149.70229 65.20212  1.000 28.66499  ? 802  TYR A C   1 
ATOM   6000  O O   . TYR A  1 802  ? 129.77210 148.82551 65.97424  1.000 30.42462  ? 802  TYR A O   1 
ATOM   6001  C CB  . TYR A  1 802  ? 129.88007 148.02644 63.34497  1.000 37.76042  ? 802  TYR A CB  1 
ATOM   6002  C CG  . TYR A  1 802  ? 131.05620 147.08118 63.35603  1.000 33.76591  ? 802  TYR A CG  1 
ATOM   6003  C CD1 . TYR A  1 802  ? 131.63294 146.67796 64.55043  1.000 27.96102  ? 802  TYR A CD1 1 
ATOM   6004  C CD2 . TYR A  1 802  ? 131.60195 146.60744 62.17272  1.000 33.25864  ? 802  TYR A CD2 1 
ATOM   6005  C CE1 . TYR A  1 802  ? 132.71312 145.82174 64.56692  1.000 33.94654  ? 802  TYR A CE1 1 
ATOM   6006  C CE2 . TYR A  1 802  ? 132.68201 145.75101 62.17807  1.000 33.80094  ? 802  TYR A CE2 1 
ATOM   6007  C CZ  . TYR A  1 802  ? 133.23384 145.36120 63.37884  1.000 38.43980  ? 802  TYR A CZ  1 
ATOM   6008  O OH  . TYR A  1 802  ? 134.31087 144.50700 63.39473  1.000 31.30468  ? 802  TYR A OH  1 
ATOM   6009  N N   . SER A  1 803  ? 130.49220 150.92084 65.61904  1.000 30.73340  ? 803  SER A N   1 
ATOM   6010  C CA  . SER A  1 803  ? 130.40772 151.26980 67.03034  1.000 32.43819  ? 803  SER A CA  1 
ATOM   6011  C C   . SER A  1 803  ? 130.36600 152.78294 67.17625  1.000 37.10095  ? 803  SER A C   1 
ATOM   6012  O O   . SER A  1 803  ? 130.84086 153.52500 66.31315  1.000 37.97305  ? 803  SER A O   1 
ATOM   6013  C CB  . SER A  1 803  ? 131.58080 150.68863 67.82670  1.000 30.88362  ? 803  SER A CB  1 
ATOM   6014  O OG  . SER A  1 803  ? 132.72961 151.50834 67.71074  1.000 37.90682  ? 803  SER A OG  1 
ATOM   6015  N N   . SER A  1 804  ? 129.78549 153.22548 68.28904  1.000 34.59021  ? 804  SER A N   1 
ATOM   6016  C CA  . SER A  1 804  ? 129.72343 154.63849 68.63897  1.000 30.45897  ? 804  SER A CA  1 
ATOM   6017  C C   . SER A  1 804  ? 129.96181 154.78156 70.13369  1.000 25.98698  ? 804  SER A C   1 
ATOM   6018  O O   . SER A  1 804  ? 129.40156 154.02407 70.92810  1.000 31.36225  ? 804  SER A O   1 
ATOM   6019  C CB  . SER A  1 804  ? 128.37295 155.25091 68.25213  1.000 30.77237  ? 804  SER A CB  1 
ATOM   6020  O OG  . SER A  1 804  ? 128.51422 156.61764 67.90667  1.000 36.67717  ? 804  SER A OG  1 
ATOM   6021  N N   . THR A  1 805  ? 130.78192 155.75166 70.51811  1.000 18.56197  ? 805  THR A N   1 
ATOM   6022  C CA  . THR A  1 805  ? 131.19773 155.91680 71.90274  1.000 21.40215  ? 805  THR A CA  1 
ATOM   6023  C C   . THR A  1 805  ? 130.63192 157.20672 72.48006  1.000 25.20684  ? 805  THR A C   1 
ATOM   6024  O O   . THR A  1 805  ? 130.52577 158.21671 71.77809  1.000 27.40500  ? 805  THR A O   1 
ATOM   6025  C CB  . THR A  1 805  ? 132.72228 155.92661 72.01299  1.000 28.00566  ? 805  THR A CB  1 
ATOM   6026  O OG1 . THR A  1 805  ? 133.20658 157.26374 71.84245  1.000 30.17873  ? 805  THR A OG1 1 
ATOM   6027  C CG2 . THR A  1 805  ? 133.33962 155.02820 70.95448  1.000 28.54913  ? 805  THR A CG2 1 
ATOM   6028  N N   . GLU A  1 806  ? 130.26928 157.17056 73.76161  1.000 28.55565  ? 806  GLU A N   1 
ATOM   6029  C CA  . GLU A  1 806  ? 129.76507 158.36180 74.43042  1.000 22.62719  ? 806  GLU A CA  1 
ATOM   6030  C C   . GLU A  1 806  ? 130.04801 158.27220 75.92426  1.000 21.62222  ? 806  GLU A C   1 
ATOM   6031  O O   . GLU A  1 806  ? 130.53676 157.25929 76.43043  1.000 28.75344  ? 806  GLU A O   1 
ATOM   6032  C CB  . GLU A  1 806  ? 128.27004 158.56268 74.16192  1.000 22.76526  ? 806  GLU A CB  1 
ATOM   6033  C CG  . GLU A  1 806  ? 127.35004 157.70060 75.00232  1.000 24.92894  ? 806  GLU A CG  1 
ATOM   6034  C CD  . GLU A  1 806  ? 125.98518 157.53266 74.36757  1.000 31.26185  ? 806  GLU A CD  1 
ATOM   6035  O OE1 . GLU A  1 806  ? 125.74589 158.14456 73.30644  1.000 29.33533  ? 806  GLU A OE1 1 
ATOM   6036  O OE2 . GLU A  1 806  ? 125.15090 156.79359 74.92872  1.000 33.40976  ? 806  GLU A OE2 1 
ATOM   6037  N N   . TRP A  1 807  ? 129.73887 159.35965 76.62665  1.000 20.85676  ? 807  TRP A N   1 
ATOM   6038  C CA  . TRP A  1 807  ? 129.99029 159.48600 78.05469  1.000 18.74232  ? 807  TRP A CA  1 
ATOM   6039  C C   . TRP A  1 807  ? 128.67829 159.69248 78.79689  1.000 19.25336  ? 807  TRP A C   1 
ATOM   6040  O O   . TRP A  1 807  ? 127.83547 160.49063 78.37641  1.000 27.62572  ? 807  TRP A O   1 
ATOM   6041  C CB  . TRP A  1 807  ? 130.93372 160.65752 78.34771  1.000 14.50353  ? 807  TRP A CB  1 
ATOM   6042  C CG  . TRP A  1 807  ? 132.35795 160.40167 77.97345  1.000 17.21119  ? 807  TRP A CG  1 
ATOM   6043  C CD1 . TRP A  1 807  ? 132.97799 160.76835 76.81729  1.000 16.96560  ? 807  TRP A CD1 1 
ATOM   6044  C CD2 . TRP A  1 807  ? 133.34548 159.72950 78.76278  1.000 19.09575  ? 807  TRP A CD2 1 
ATOM   6045  N NE1 . TRP A  1 807  ? 134.28910 160.36325 76.83442  1.000 20.85717  ? 807  TRP A NE1 1 
ATOM   6046  C CE2 . TRP A  1 807  ? 134.53978 159.72282 78.01895  1.000 24.16935  ? 807  TRP A CE2 1 
ATOM   6047  C CE3 . TRP A  1 807  ? 133.33455 159.13025 80.02529  1.000 15.20524  ? 807  TRP A CE3 1 
ATOM   6048  C CZ2 . TRP A  1 807  ? 135.71122 159.14112 78.49504  1.000 17.87529  ? 807  TRP A CZ2 1 
ATOM   6049  C CZ3 . TRP A  1 807  ? 134.49809 158.55384 80.49563  1.000 17.92380  ? 807  TRP A CZ3 1 
ATOM   6050  C CH2 . TRP A  1 807  ? 135.66965 158.56354 79.73303  1.000 14.92497  ? 807  TRP A CH2 1 
ATOM   6051  N N   . THR A  1 808  ? 128.50954 158.96964 79.90165  1.000 14.98468  ? 808  THR A N   1 
ATOM   6052  C CA  . THR A  1 808  ? 127.34750 159.11393 80.76940  1.000 13.65031  ? 808  THR A CA  1 
ATOM   6053  C C   . THR A  1 808  ? 127.85132 159.29632 82.19666  1.000 19.15751  ? 808  THR A C   1 
ATOM   6054  O O   . THR A  1 808  ? 129.05360 159.42375 82.43834  1.000 23.07301  ? 808  THR A O   1 
ATOM   6055  C CB  . THR A  1 808  ? 126.40500 157.90708 80.65242  1.000 15.98378  ? 808  THR A CB  1 
ATOM   6056  O OG1 . THR A  1 808  ? 126.89775 156.83374 81.46285  1.000 23.52501  ? 808  THR A OG1 1 
ATOM   6057  C CG2 . THR A  1 808  ? 126.29151 157.43413 79.21030  1.000 19.97791  ? 808  THR A CG2 1 
ATOM   6058  N N   . TYR A  1 809  ? 126.92936 159.28799 83.15461  1.000 24.54107  ? 809  TYR A N   1 
ATOM   6059  C CA  . TYR A  1 809  ? 127.26576 159.38696 84.56684  1.000 27.62230  ? 809  TYR A CA  1 
ATOM   6060  C C   . TYR A  1 809  ? 126.67821 158.19498 85.30637  1.000 26.08000  ? 809  TYR A C   1 
ATOM   6061  O O   . TYR A  1 809  ? 125.63766 157.65892 84.91733  1.000 29.45043  ? 809  TYR A O   1 
ATOM   6062  C CB  . TYR A  1 809  ? 126.74341 160.69227 85.18443  1.000 24.63455  ? 809  TYR A CB  1 
ATOM   6063  C CG  . TYR A  1 809  ? 127.76141 161.80923 85.23176  1.000 30.69155  ? 809  TYR A CG  1 
ATOM   6064  C CD1 . TYR A  1 809  ? 128.65742 161.91264 86.28717  1.000 32.11671  ? 809  TYR A CD1 1 
ATOM   6065  C CD2 . TYR A  1 809  ? 127.82423 162.76236 84.22447  1.000 31.08462  ? 809  TYR A CD2 1 
ATOM   6066  C CE1 . TYR A  1 809  ? 129.58856 162.93149 86.33768  1.000 29.43015  ? 809  TYR A CE1 1 
ATOM   6067  C CE2 . TYR A  1 809  ? 128.75284 163.78537 84.26557  1.000 32.88137  ? 809  TYR A CE2 1 
ATOM   6068  C CZ  . TYR A  1 809  ? 129.63214 163.86498 85.32448  1.000 33.72264  ? 809  TYR A CZ  1 
ATOM   6069  O OH  . TYR A  1 809  ? 130.55828 164.88173 85.37116  1.000 31.21772  ? 809  TYR A OH  1 
ATOM   6070  N N   . GLY A  1 810  ? 127.35150 157.77795 86.37547  1.000 16.62823  ? 810  GLY A N   1 
ATOM   6071  C CA  . GLY A  1 810  ? 126.85439 156.66158 87.15577  1.000 17.20435  ? 810  GLY A CA  1 
ATOM   6072  C C   . GLY A  1 810  ? 127.49910 156.60463 88.51893  1.000 22.25214  ? 810  GLY A C   1 
ATOM   6073  O O   . GLY A  1 810  ? 128.59397 157.13127 88.73475  1.000 36.78954  ? 810  GLY A O   1 
ATOM   6074  N N   . SER A  1 811  ? 126.80541 155.95185 89.44022  1.000 13.03387  ? 811  SER A N   1 
ATOM   6075  C CA  . SER A  1 811  ? 127.29157 155.80842 90.80792  1.000 19.00793  ? 811  SER A CA  1 
ATOM   6076  C C   . SER A  1 811  ? 128.20901 154.59751 90.91209  1.000 22.80144  ? 811  SER A C   1 
ATOM   6077  O O   . SER A  1 811  ? 127.81742 153.49808 90.50751  1.000 30.52299  ? 811  SER A O   1 
ATOM   6078  C CB  . SER A  1 811  ? 126.13278 155.65919 91.78082  1.000 26.08325  ? 811  SER A CB  1 
ATOM   6079  O OG  . SER A  1 811  ? 126.56381 155.83657 93.11845  1.000 34.21970  ? 811  SER A OG  1 
ATOM   6080  N N   . PRO A  1 812  ? 129.42903 154.75634 91.43334  1.000 21.32553  ? 812  PRO A N   1 
ATOM   6081  C CA  . PRO A  1 812  ? 130.33739 153.60904 91.55843  1.000 20.07122  ? 812  PRO A CA  1 
ATOM   6082  C C   . PRO A  1 812  ? 130.04170 152.70325 92.74141  1.000 24.45923  ? 812  PRO A C   1 
ATOM   6083  O O   . PRO A  1 812  ? 130.64700 151.62746 92.83507  1.000 26.28503  ? 812  PRO A O   1 
ATOM   6084  C CB  . PRO A  1 812  ? 131.70866 154.27412 91.71170  1.000 19.52817  ? 812  PRO A CB  1 
ATOM   6085  C CG  . PRO A  1 812  ? 131.40887 155.56815 92.37078  1.000 20.94161  ? 812  PRO A CG  1 
ATOM   6086  C CD  . PRO A  1 812  ? 130.06176 156.01252 91.86480  1.000 20.17650  ? 812  PRO A CD  1 
ATOM   6087  N N   . ARG A  1 813  ? 129.14654 153.09434 93.64503  1.000 23.94596  ? 813  ARG A N   1 
ATOM   6088  C CA  . ARG A  1 813  ? 128.79014 152.24858 94.77597  1.000 15.89833  ? 813  ARG A CA  1 
ATOM   6089  C C   . ARG A  1 813  ? 127.35802 152.54251 95.18807  1.000 18.24128  ? 813  ARG A C   1 
ATOM   6090  O O   . ARG A  1 813  ? 127.00351 153.70065 95.42451  1.000 23.74493  ? 813  ARG A O   1 
ATOM   6091  C CB  . ARG A  1 813  ? 129.73675 152.46736 95.95974  1.000 15.12112  ? 813  ARG A CB  1 
ATOM   6092  C CG  . ARG A  1 813  ? 129.77156 151.30216 96.92689  1.000 18.70969  ? 813  ARG A CG  1 
ATOM   6093  C CD  . ARG A  1 813  ? 130.61297 151.61182 98.14481  1.000 17.35670  ? 813  ARG A CD  1 
ATOM   6094  N NE  . ARG A  1 813  ? 129.79676 151.99474 99.28982  1.000 16.77565  ? 813  ARG A NE  1 
ATOM   6095  C CZ  . ARG A  1 813  ? 129.96019 151.51984 100.51662 1.000 23.61422  ? 813  ARG A CZ  1 
ATOM   6096  N NH1 . ARG A  1 813  ? 130.89376 150.62452 100.79237 1.000 23.33874  ? 813  ARG A NH1 1 
ATOM   6097  N NH2 . ARG A  1 813  ? 129.16692 151.95373 101.49127 1.000 25.99312  ? 813  ARG A NH2 1 
ATOM   6098  N N   . LEU A  1 814  ? 126.54553 151.49370 95.27470  1.000 12.10710  ? 814  LEU A N   1 
ATOM   6099  C CA  . LEU A  1 814  ? 125.14448 151.60840 95.65541  1.000 11.22659  ? 814  LEU A CA  1 
ATOM   6100  C C   . LEU A  1 814  ? 124.91718 150.88264 96.97250  1.000 15.65496  ? 814  LEU A C   1 
ATOM   6101  O O   . LEU A  1 814  ? 125.26656 149.70628 97.10522  1.000 24.16722  ? 814  LEU A O   1 
ATOM   6102  C CB  . LEU A  1 814  ? 124.23245 151.04280 94.56547  1.000 9.59361   ? 814  LEU A CB  1 
ATOM   6103  C CG  . LEU A  1 814  ? 124.30386 151.76182 93.21800  1.000 17.37089  ? 814  LEU A CG  1 
ATOM   6104  C CD1 . LEU A  1 814  ? 123.34737 151.14204 92.21984  1.000 19.56658  ? 814  LEU A CD1 1 
ATOM   6105  C CD2 . LEU A  1 814  ? 124.00062 153.23447 93.39674  1.000 24.55611  ? 814  LEU A CD2 1 
ATOM   6106  N N   . GLU A  1 815  ? 124.32739 151.58149 97.93841  1.000 19.51288  ? 815  GLU A N   1 
ATOM   6107  C CA  . GLU A  1 815  ? 124.09974 151.04455 99.27047  1.000 14.37061  ? 815  GLU A CA  1 
ATOM   6108  C C   . GLU A  1 815  ? 122.60767 150.92228 99.54295  1.000 15.20776  ? 815  GLU A C   1 
ATOM   6109  O O   . GLU A  1 815  ? 121.80713 151.75057 99.10104  1.000 26.01332  ? 815  GLU A O   1 
ATOM   6110  C CB  . GLU A  1 815  ? 124.74475 151.92491 100.34521 1.000 12.80924  ? 815  GLU A CB  1 
ATOM   6111  C CG  . GLU A  1 815  ? 126.01792 152.61619 99.90182  1.000 26.10455  ? 815  GLU A CG  1 
ATOM   6112  C CD  . GLU A  1 815  ? 126.42990 153.72699 100.84353 1.000 30.09485  ? 815  GLU A CD  1 
ATOM   6113  O OE1 . GLU A  1 815  ? 126.57384 153.45772 102.05428 1.000 22.07579  ? 815  GLU A OE1 1 
ATOM   6114  O OE2 . GLU A  1 815  ? 126.60800 154.87031 100.37365 1.000 33.62126  ? 815  GLU A OE2 1 
ATOM   6115  N N   . ARG A  1 816  ? 122.24413 149.87192 100.27406 1.000 12.68497  ? 816  ARG A N   1 
ATOM   6116  C CA  . ARG A  1 816  ? 120.86939 149.62586 100.67665 1.000 8.93921   ? 816  ARG A CA  1 
ATOM   6117  C C   . ARG A  1 816  ? 120.84744 149.24610 102.14863 1.000 13.93831  ? 816  ARG A C   1 
ATOM   6118  O O   . ARG A  1 816  ? 121.78030 148.61996 102.65540 1.000 30.59708  ? 816  ARG A O   1 
ATOM   6119  C CB  . ARG A  1 816  ? 120.22160 148.51689 99.83727  1.000 8.64542   ? 816  ARG A CB  1 
ATOM   6120  C CG  . ARG A  1 816  ? 120.46489 148.64466 98.34483  1.000 10.96997  ? 816  ARG A CG  1 
ATOM   6121  C CD  . ARG A  1 816  ? 119.64807 147.63937 97.55795  1.000 21.97781  ? 816  ARG A CD  1 
ATOM   6122  N NE  . ARG A  1 816  ? 118.24131 147.66077 97.93522  1.000 21.89584  ? 816  ARG A NE  1 
ATOM   6123  C CZ  . ARG A  1 816  ? 117.27829 148.19665 97.19924  1.000 20.09302  ? 816  ARG A CZ  1 
ATOM   6124  N NH1 . ARG A  1 816  ? 117.53811 148.78439 96.04377  1.000 20.84317  ? 816  ARG A NH1 1 
ATOM   6125  N NH2 . ARG A  1 816  ? 116.02296 148.14177 97.63376  1.000 18.66566  ? 816  ARG A NH2 1 
ATOM   6126  N N   . TYR A  1 817  ? 119.77328 149.63189 102.83260 1.000 10.39297  ? 817  TYR A N   1 
ATOM   6127  C CA  . TYR A  1 817  ? 119.61142 149.34312 104.25312 1.000 8.92236   ? 817  TYR A CA  1 
ATOM   6128  C C   . TYR A  1 817  ? 118.18046 148.89610 104.49253 1.000 12.69221  ? 817  TYR A C   1 
ATOM   6129  O O   . TYR A  1 817  ? 117.24279 149.64620 104.20805 1.000 26.13208  ? 817  TYR A O   1 
ATOM   6130  C CB  . TYR A  1 817  ? 119.94402 150.56867 105.10710 1.000 12.32400  ? 817  TYR A CB  1 
ATOM   6131  C CG  . TYR A  1 817  ? 119.98364 150.31025 106.59625 1.000 17.76816  ? 817  TYR A CG  1 
ATOM   6132  C CD1 . TYR A  1 817  ? 121.08884 149.71661 107.18886 1.000 15.62423  ? 817  TYR A CD1 1 
ATOM   6133  C CD2 . TYR A  1 817  ? 118.92177 150.67353 107.41130 1.000 16.81444  ? 817  TYR A CD2 1 
ATOM   6134  C CE1 . TYR A  1 817  ? 121.13187 149.48602 108.54888 1.000 8.63256   ? 817  TYR A CE1 1 
ATOM   6135  C CE2 . TYR A  1 817  ? 118.95626 150.44606 108.77193 1.000 16.39025  ? 817  TYR A CE2 1 
ATOM   6136  C CZ  . TYR A  1 817  ? 120.06299 149.85204 109.33405 1.000 14.51939  ? 817  TYR A CZ  1 
ATOM   6137  O OH  . TYR A  1 817  ? 120.10083 149.62561 110.68837 1.000 18.48663  ? 817  TYR A OH  1 
ATOM   6138  N N   . ASN A  1 818  ? 118.01837 147.67910 105.00997 1.000 6.73297   ? 818  ASN A N   1 
ATOM   6139  C CA  . ASN A  1 818  ? 116.71397 147.07843 105.27847 1.000 9.32881   ? 818  ASN A CA  1 
ATOM   6140  C C   . ASN A  1 818  ? 115.85392 146.96851 104.02380 1.000 18.94516  ? 818  ASN A C   1 
ATOM   6141  O O   . ASN A  1 818  ? 114.62304 146.98812 104.10967 1.000 24.69170  ? 818  ASN A O   1 
ATOM   6142  C CB  . ASN A  1 818  ? 115.95873 147.84736 106.36872 1.000 15.54727  ? 818  ASN A CB  1 
ATOM   6143  C CG  . ASN A  1 818  ? 116.35725 147.42028 107.76458 1.000 13.69654  ? 818  ASN A CG  1 
ATOM   6144  O OD1 . ASN A  1 818  ? 116.94506 146.35806 107.95561 1.000 19.18716  ? 818  ASN A OD1 1 
ATOM   6145  N ND2 . ASN A  1 818  ? 116.03620 148.24775 108.75093 1.000 14.61332  ? 818  ASN A ND2 1 
ATOM   6146  N N   . GLY A  1 819  ? 116.47726 146.85434 102.85311 1.000 13.48398  ? 819  GLY A N   1 
ATOM   6147  C CA  . GLY A  1 819  ? 115.75685 146.65322 101.61474 1.000 14.14102  ? 819  GLY A CA  1 
ATOM   6148  C C   . GLY A  1 819  ? 115.45949 147.89893 100.80892 1.000 17.55546  ? 819  GLY A C   1 
ATOM   6149  O O   . GLY A  1 819  ? 114.92282 147.77940 99.70136  1.000 24.68712  ? 819  GLY A O   1 
ATOM   6150  N N   . ILE A  1 820  ? 115.78519 149.07975 101.31497 1.000 15.14930  ? 820  ILE A N   1 
ATOM   6151  C CA  . ILE A  1 820  ? 115.52675 150.32592 100.59789 1.000 13.00008  ? 820  ILE A CA  1 
ATOM   6152  C C   . ILE A  1 820  ? 116.86063 151.02545 100.38689 1.000 15.26303  ? 820  ILE A C   1 
ATOM   6153  O O   . ILE A  1 820  ? 117.82116 150.80357 101.14353 1.000 23.01951  ? 820  ILE A O   1 
ATOM   6154  C CB  . ILE A  1 820  ? 114.52196 151.22619 101.35305 1.000 12.52668  ? 820  ILE A CB  1 
ATOM   6155  C CG1 . ILE A  1 820  ? 115.02265 151.51697 102.76822 1.000 14.31587  ? 820  ILE A CG1 1 
ATOM   6156  C CG2 . ILE A  1 820  ? 113.14503 150.58134 101.37908 1.000 20.95651  ? 820  ILE A CG2 1 
ATOM   6157  C CD1 . ILE A  1 820  ? 113.93908 151.96360 103.72033 1.000 22.08831  ? 820  ILE A CD1 1 
ATOM   6158  N N   . PRO A  1 821  ? 116.96582 151.86535 99.35550  1.000 15.42242  ? 821  PRO A N   1 
ATOM   6159  C CA  . PRO A  1 821  ? 118.21682 152.59628 99.12953  1.000 15.76944  ? 821  PRO A CA  1 
ATOM   6160  C C   . PRO A  1 821  ? 118.56491 153.48255 100.31453 1.000 15.50565  ? 821  PRO A C   1 
ATOM   6161  O O   . PRO A  1 821  ? 117.69239 154.04463 100.98095 1.000 33.41769  ? 821  PRO A O   1 
ATOM   6162  C CB  . PRO A  1 821  ? 117.92088 153.42554 97.87577  1.000 14.15332  ? 821  PRO A CB  1 
ATOM   6163  C CG  . PRO A  1 821  ? 116.84891 152.66896 97.17936  1.000 13.76178  ? 821  PRO A CG  1 
ATOM   6164  C CD  . PRO A  1 821  ? 115.99841 152.09228 98.26906  1.000 16.51129  ? 821  PRO A CD  1 
ATOM   6165  N N   . SER A  1 822  ? 119.86324 153.59857 100.57785 1.000 5.31586   ? 822  SER A N   1 
ATOM   6166  C CA  . SER A  1 822  ? 120.31911 154.30660 101.76098 1.000 9.47676   ? 822  SER A CA  1 
ATOM   6167  C C   . SER A  1 822  ? 121.68869 154.91086 101.50827 1.000 16.29905  ? 822  SER A C   1 
ATOM   6168  O O   . SER A  1 822  ? 122.37860 154.57057 100.54490 1.000 29.13800  ? 822  SER A O   1 
ATOM   6169  C CB  . SER A  1 822  ? 120.37839 153.38374 102.97956 1.000 14.68010  ? 822  SER A CB  1 
ATOM   6170  O OG  . SER A  1 822  ? 121.68723 152.87811 103.17111 1.000 22.52294  ? 822  SER A OG  1 
ATOM   6171  N N   . MET A  1 823  ? 122.06777 155.82086 102.39988 1.000 8.32323   ? 823  MET A N   1 
ATOM   6172  C CA  . MET A  1 823  ? 123.37905 156.46556 102.36633 1.000 10.19118  ? 823  MET A CA  1 
ATOM   6173  C C   . MET A  1 823  ? 123.88751 156.52930 103.80309 1.000 16.70993  ? 823  MET A C   1 
ATOM   6174  O O   . MET A  1 823  ? 123.26435 157.16239 104.65826 1.000 24.96247  ? 823  MET A O   1 
ATOM   6175  C CB  . MET A  1 823  ? 123.29430 157.84871 101.73625 1.000 12.95509  ? 823  MET A CB  1 
ATOM   6176  C CG  . MET A  1 823  ? 123.10960 157.80991 100.23196 1.000 20.95809  ? 823  MET A CG  1 
ATOM   6177  S SD  . MET A  1 823  ? 124.01065 159.09074 99.34988  1.000 41.77528  ? 823  MET A SD  1 
ATOM   6178  C CE  . MET A  1 823  ? 123.11553 159.09423 97.80248  1.000 20.96796  ? 823  MET A CE  1 
ATOM   6179  N N   . GLU A  1 824  ? 124.99764 155.84864 104.07165 1.000 20.73833  ? 824  GLU A N   1 
ATOM   6180  C CA  . GLU A  1 824  ? 125.56798 155.86214 105.41091 1.000 18.56797  ? 824  GLU A CA  1 
ATOM   6181  C C   . GLU A  1 824  ? 126.30809 157.17127 105.65257 1.000 22.26189  ? 824  GLU A C   1 
ATOM   6182  O O   . GLU A  1 824  ? 127.02380 157.66913 104.77983 1.000 33.54291  ? 824  GLU A O   1 
ATOM   6183  C CB  . GLU A  1 824  ? 126.50827 154.67031 105.59213 1.000 22.52686  ? 824  GLU A CB  1 
ATOM   6184  C CG  . GLU A  1 824  ? 127.24393 154.63190 106.91888 1.000 19.81920  ? 824  GLU A CG  1 
ATOM   6185  C CD  . GLU A  1 824  ? 127.94033 153.30537 107.15230 1.000 32.85222  ? 824  GLU A CD  1 
ATOM   6186  O OE1 . GLU A  1 824  ? 128.15943 152.56791 106.16779 1.000 31.74398  ? 824  GLU A OE1 1 
ATOM   6187  O OE2 . GLU A  1 824  ? 128.27028 152.99930 108.31738 1.000 31.25543  ? 824  GLU A OE2 1 
ATOM   6188  N N   . ILE A  1 825  ? 126.13070 157.73296 106.84568 1.000 16.93263  ? 825  ILE A N   1 
ATOM   6189  C CA  . ILE A  1 825  ? 126.71720 159.01461 107.21319 1.000 18.55665  ? 825  ILE A CA  1 
ATOM   6190  C C   . ILE A  1 825  ? 127.41724 158.85792 108.55524 1.000 20.27400  ? 825  ILE A C   1 
ATOM   6191  O O   . ILE A  1 825  ? 126.82544 158.35544 109.51712 1.000 25.36814  ? 825  ILE A O   1 
ATOM   6192  C CB  . ILE A  1 825  ? 125.65283 160.12640 107.27337 1.000 14.31176  ? 825  ILE A CB  1 
ATOM   6193  C CG1 . ILE A  1 825  ? 125.28988 160.57896 105.85974 1.000 13.42619  ? 825  ILE A CG1 1 
ATOM   6194  C CG2 . ILE A  1 825  ? 126.14586 161.30500 108.09477 1.000 18.13220  ? 825  ILE A CG2 1 
ATOM   6195  C CD1 . ILE A  1 825  ? 123.82743 160.87624 105.67533 1.000 24.04658  ? 825  ILE A CD1 1 
ATOM   6196  N N   . LEU A  1 826  ? 128.67593 159.27931 108.61622 1.000 15.03765  ? 826  LEU A N   1 
ATOM   6197  C CA  . LEU A  1 826  ? 129.47378 159.20968 109.82774 1.000 15.08542  ? 826  LEU A CA  1 
ATOM   6198  C C   . LEU A  1 826  ? 129.76523 160.61678 110.32900 1.000 21.18842  ? 826  LEU A C   1 
ATOM   6199  O O   . LEU A  1 826  ? 129.66108 161.59671 109.58784 1.000 28.30003  ? 826  LEU A O   1 
ATOM   6200  C CB  . LEU A  1 826  ? 130.78724 158.45716 109.58536 1.000 18.25824  ? 826  LEU A CB  1 
ATOM   6201  C CG  . LEU A  1 826  ? 130.66227 157.02133 109.07862 1.000 16.08263  ? 826  LEU A CG  1 
ATOM   6202  C CD1 . LEU A  1 826  ? 132.03022 156.37795 108.95607 1.000 18.13152  ? 826  LEU A CD1 1 
ATOM   6203  C CD2 . LEU A  1 826  ? 129.77044 156.21214 109.99660 1.000 17.02652  ? 826  LEU A CD2 1 
ATOM   6204  N N   . GLY A  1 827  ? 130.13726 160.70763 111.60159 1.000 16.00654  ? 827  GLY A N   1 
ATOM   6205  C CA  . GLY A  1 827  ? 130.44716 161.99197 112.19484 1.000 14.70402  ? 827  GLY A CA  1 
ATOM   6206  C C   . GLY A  1 827  ? 130.68450 161.92482 113.68766 1.000 21.00167  ? 827  GLY A C   1 
ATOM   6207  O O   . GLY A  1 827  ? 130.27213 160.96731 114.34709 1.000 25.27653  ? 827  GLY A O   1 
ATOM   6208  N N   . GLU A  1 828  ? 131.35750 162.93321 114.23088 1.000 28.81367  ? 828  GLU A N   1 
ATOM   6209  C CA  . GLU A  1 828  ? 131.62673 162.98049 115.65654 1.000 28.24657  ? 828  GLU A CA  1 
ATOM   6210  C C   . GLU A  1 828  ? 130.86836 164.13410 116.30818 1.000 30.06050  ? 828  GLU A C   1 
ATOM   6211  O O   . GLU A  1 828  ? 130.28473 164.99091 115.64062 1.000 32.85029  ? 828  GLU A O   1 
ATOM   6212  C CB  . GLU A  1 828  ? 133.12636 163.11378 115.91151 1.000 27.80857  ? 828  GLU A CB  1 
ATOM   6213  C CG  . GLU A  1 828  ? 133.87183 161.79531 115.86992 1.000 35.81500  ? 828  GLU A CG  1 
ATOM   6214  C CD  . GLU A  1 828  ? 135.20205 161.89841 115.15780 1.000 43.22005  ? 828  GLU A CD  1 
ATOM   6215  O OE1 . GLU A  1 828  ? 135.48009 162.96430 114.57026 1.000 42.77397  ? 828  GLU A OE1 1 
ATOM   6216  O OE2 . GLU A  1 828  ? 135.96892 160.91272 115.18469 1.000 39.44782  ? 828  GLU A OE2 1 
ATOM   6217  N N   . ALA A  1 829  ? 130.88102 164.14488 117.63643 1.000 29.31824  ? 829  ALA A N   1 
ATOM   6218  C CA  . ALA A  1 829  ? 130.27190 165.21524 118.40819 1.000 22.65587  ? 829  ALA A CA  1 
ATOM   6219  C C   . ALA A  1 829  ? 131.30163 166.29432 118.71188 1.000 28.62722  ? 829  ALA A C   1 
ATOM   6220  O O   . ALA A  1 829  ? 132.49340 166.01696 118.86640 1.000 34.36219  ? 829  ALA A O   1 
ATOM   6221  C CB  . ALA A  1 829  ? 129.68044 164.67755 119.71052 1.000 21.69812  ? 829  ALA A CB  1 
ATOM   6222  N N   . ALA A  1 830  ? 130.82847 167.53405 118.79917 1.000 31.09487  ? 830  ALA A N   1 
ATOM   6223  C CA  . ALA A  1 830  ? 131.71888 168.65708 119.03876 1.000 30.62988  ? 830  ALA A CA  1 
ATOM   6224  C C   . ALA A  1 830  ? 132.26160 168.61502 120.46534 1.000 40.32724  ? 830  ALA A C   1 
ATOM   6225  O O   . ALA A  1 830  ? 131.80580 167.84447 121.31443 1.000 46.66316  ? 830  ALA A O   1 
ATOM   6226  C CB  . ALA A  1 830  ? 130.99701 169.97791 118.78318 1.000 31.11803  ? 830  ALA A CB  1 
ATOM   6227  N N   . ALA A  1 831  ? 133.26117 169.45688 120.72014 1.000 40.50200  ? 831  ALA A N   1 
ATOM   6228  C CA  . ALA A  1 831  ? 133.86935 169.51563 122.04224 1.000 38.55670  ? 831  ALA A CA  1 
ATOM   6229  C C   . ALA A  1 831  ? 132.84434 169.95533 123.07857 1.000 39.65037  ? 831  ALA A C   1 
ATOM   6230  O O   . ALA A  1 831  ? 132.11579 170.93107 122.87734 1.000 38.80144  ? 831  ALA A O   1 
ATOM   6231  C CB  . ALA A  1 831  ? 135.06114 170.47103 122.03366 1.000 40.55099  ? 831  ALA A CB  1 
ATOM   6232  N N   . GLY A  1 832  ? 132.79455 169.23371 124.19111 1.000 37.90288  ? 832  GLY A N   1 
ATOM   6233  C CA  . GLY A  1 832  ? 131.81176 169.46261 125.23502 1.000 41.36878  ? 832  GLY A CA  1 
ATOM   6234  C C   . GLY A  1 832  ? 130.54794 168.64480 125.07284 1.000 44.80277  ? 832  GLY A C   1 
ATOM   6235  O O   . GLY A  1 832  ? 130.02944 168.10136 126.04993 1.000 47.66709  ? 832  GLY A O   1 
ATOM   6236  N N   . LYS A  1 833  ? 130.04327 168.54362 123.84651 1.000 37.64717  ? 833  LYS A N   1 
ATOM   6237  C CA  . LYS A  1 833  ? 128.82868 167.78763 123.59300 1.000 30.18746  ? 833  LYS A CA  1 
ATOM   6238  C C   . LYS A  1 833  ? 129.09203 166.28926 123.71080 1.000 31.74292  ? 833  LYS A C   1 
ATOM   6239  O O   . LYS A  1 833  ? 130.23301 165.82237 123.66654 1.000 32.37934  ? 833  LYS A O   1 
ATOM   6240  C CB  . LYS A  1 833  ? 128.27241 168.11392 122.20762 1.000 27.42229  ? 833  LYS A CB  1 
ATOM   6241  C CG  . LYS A  1 833  ? 128.05046 169.59524 121.95696 1.000 32.56272  ? 833  LYS A CG  1 
ATOM   6242  C CD  . LYS A  1 833  ? 127.18736 170.21913 123.03755 1.000 35.44956  ? 833  LYS A CD  1 
ATOM   6243  C CE  . LYS A  1 833  ? 126.36598 171.37054 122.48549 1.000 32.83707  ? 833  LYS A CE  1 
ATOM   6244  N NZ  . LYS A  1 833  ? 124.99478 171.40415 123.06313 1.000 35.03758  ? 833  LYS A NZ  1 
ATOM   6245  N N   . SER A  1 834  ? 128.01114 165.53485 123.86598 1.000 31.69274  ? 834  SER A N   1 
ATOM   6246  C CA  . SER A  1 834  ? 128.05662 164.08834 124.00276 1.000 24.90700  ? 834  SER A CA  1 
ATOM   6247  C C   . SER A  1 834  ? 127.54678 163.43194 122.72477 1.000 28.94019  ? 834  SER A C   1 
ATOM   6248  O O   . SER A  1 834  ? 127.09556 164.09777 121.78948 1.000 39.35169  ? 834  SER A O   1 
ATOM   6249  C CB  . SER A  1 834  ? 127.23891 163.63871 125.21416 1.000 30.09065  ? 834  SER A CB  1 
ATOM   6250  O OG  . SER A  1 834  ? 127.96197 163.83112 126.41614 1.000 41.13696  ? 834  SER A OG  1 
ATOM   6251  N N   . THR A  1 835  ? 127.62897 162.10089 122.69057 1.000 27.53962  ? 835  THR A N   1 
ATOM   6252  C CA  . THR A  1 835  ? 127.10986 161.36234 121.54488 1.000 29.84234  ? 835  THR A CA  1 
ATOM   6253  C C   . THR A  1 835  ? 125.59144 161.46688 121.46327 1.000 32.01357  ? 835  THR A C   1 
ATOM   6254  O O   . THR A  1 835  ? 125.02821 161.54100 120.36552 1.000 36.81600  ? 835  THR A O   1 
ATOM   6255  C CB  . THR A  1 835  ? 127.54600 159.90014 121.61857 1.000 29.00627  ? 835  THR A CB  1 
ATOM   6256  O OG1 . THR A  1 835  ? 128.93437 159.83251 121.96532 1.000 34.63279  ? 835  THR A OG1 1 
ATOM   6257  C CG2 . THR A  1 835  ? 127.33805 159.21792 120.27851 1.000 23.32359  ? 835  THR A CG2 1 
ATOM   6258  N N   . GLY A  1 836  ? 124.91241 161.47171 122.61224 1.000 24.77638  ? 836  GLY A N   1 
ATOM   6259  C CA  . GLY A  1 836  ? 123.46400 161.60149 122.60417 1.000 19.44623  ? 836  GLY A CA  1 
ATOM   6260  C C   . GLY A  1 836  ? 122.99466 162.94126 122.06978 1.000 24.87331  ? 836  GLY A C   1 
ATOM   6261  O O   . GLY A  1 836  ? 122.01386 163.01304 121.32236 1.000 39.02135  ? 836  GLY A O   1 
ATOM   6262  N N   . ASP A  1 837  ? 123.68187 164.02159 122.44768 1.000 24.69333  ? 837  ASP A N   1 
ATOM   6263  C CA  . ASP A  1 837  ? 123.33166 165.33840 121.92539 1.000 29.36875  ? 837  ASP A CA  1 
ATOM   6264  C C   . ASP A  1 837  ? 123.53724 165.40311 120.41789 1.000 29.98395  ? 837  ASP A C   1 
ATOM   6265  O O   . ASP A  1 837  ? 122.71324 165.97532 119.69467 1.000 37.72704  ? 837  ASP A O   1 
ATOM   6266  C CB  . ASP A  1 837  ? 124.15501 166.41752 122.62620 1.000 27.22553  ? 837  ASP A CB  1 
ATOM   6267  C CG  . ASP A  1 837  ? 124.08276 166.31550 124.13418 1.000 37.31597  ? 837  ASP A CG  1 
ATOM   6268  O OD1 . ASP A  1 837  ? 123.04820 165.84361 124.65008 1.000 42.17380  ? 837  ASP A OD1 1 
ATOM   6269  O OD2 . ASP A  1 837  ? 125.06035 166.70754 124.80456 1.000 36.47915  ? 837  ASP A OD2 1 
ATOM   6270  N N   . ALA A  1 838  ? 124.63356 164.82040 119.92625 1.000 23.08641  ? 838  ALA A N   1 
ATOM   6271  C CA  . ALA A  1 838  ? 124.86946 164.77841 118.48749 1.000 25.86819  ? 838  ALA A CA  1 
ATOM   6272  C C   . ALA A  1 838  ? 123.79460 163.96781 117.77523 1.000 26.59753  ? 838  ALA A C   1 
ATOM   6273  O O   . ALA A  1 838  ? 123.33778 164.34841 116.69280 1.000 34.03528  ? 838  ALA A O   1 
ATOM   6274  C CB  . ALA A  1 838  ? 126.25531 164.20554 118.19881 1.000 24.29126  ? 838  ALA A CB  1 
ATOM   6275  N N   . MET A  1 839  ? 123.38002 162.84453 118.36592 1.000 16.37130  ? 839  MET A N   1 
ATOM   6276  C CA  . MET A  1 839  ? 122.31917 162.03836 117.76882 1.000 15.39044  ? 839  MET A CA  1 
ATOM   6277  C C   . MET A  1 839  ? 121.00837 162.81271 117.69840 1.000 22.48007  ? 839  MET A C   1 
ATOM   6278  O O   . MET A  1 839  ? 120.30717 162.77516 116.67873 1.000 36.51862  ? 839  MET A O   1 
ATOM   6279  C CB  . MET A  1 839  ? 122.13735 160.74910 118.56914 1.000 20.60845  ? 839  MET A CB  1 
ATOM   6280  C CG  . MET A  1 839  ? 123.25169 159.73290 118.38576 1.000 22.57336  ? 839  MET A CG  1 
ATOM   6281  S SD  . MET A  1 839  ? 122.98478 158.23370 119.35042 1.000 21.35612  ? 839  MET A SD  1 
ATOM   6282  C CE  . MET A  1 839  ? 121.67582 157.44626 118.42316 1.000 20.24561  ? 839  MET A CE  1 
ATOM   6283  N N   . LYS A  1 840  ? 120.66107 163.52212 118.77472 1.000 23.60521  ? 840  LYS A N   1 
ATOM   6284  C CA  . LYS A  1 840  ? 119.42875 164.30557 118.77777 1.000 25.72652  ? 840  LYS A CA  1 
ATOM   6285  C C   . LYS A  1 840  ? 119.48906 165.43563 117.75644 1.000 26.06257  ? 840  LYS A C   1 
ATOM   6286  O O   . LYS A  1 840  ? 118.50747 165.70046 117.04984 1.000 29.43820  ? 840  LYS A O   1 
ATOM   6287  C CB  . LYS A  1 840  ? 119.16411 164.85411 120.17860 1.000 21.45797  ? 840  LYS A CB  1 
ATOM   6288  C CG  . LYS A  1 840  ? 117.69972 165.12868 120.47097 1.000 28.97436  ? 840  LYS A CG  1 
ATOM   6289  C CD  . LYS A  1 840  ? 117.52398 165.93869 121.74716 1.000 33.42784  ? 840  LYS A CD  1 
ATOM   6290  C CE  . LYS A  1 840  ? 118.53796 165.54183 122.81003 1.000 32.79671  ? 840  LYS A CE  1 
ATOM   6291  N NZ  . LYS A  1 840  ? 118.27420 164.17883 123.35088 1.000 32.37176  ? 840  LYS A NZ  1 
ATOM   6292  N N   . PHE A  1 841  ? 120.63774 166.10897 117.65936 1.000 25.24796  ? 841  PHE A N   1 
ATOM   6293  C CA  . PHE A  1 841  ? 120.79916 167.16276 116.66368 1.000 23.66779  ? 841  PHE A CA  1 
ATOM   6294  C C   . PHE A  1 841  ? 120.68637 166.60804 115.25032 1.000 27.24457  ? 841  PHE A C   1 
ATOM   6295  O O   . PHE A  1 841  ? 120.08205 167.23698 114.37492 1.000 31.72649  ? 841  PHE A O   1 
ATOM   6296  C CB  . PHE A  1 841  ? 122.14263 167.86217 116.85876 1.000 25.96429  ? 841  PHE A CB  1 
ATOM   6297  C CG  . PHE A  1 841  ? 122.38419 168.98854 115.89979 1.000 28.21163  ? 841  PHE A CG  1 
ATOM   6298  C CD1 . PHE A  1 841  ? 121.69214 170.17977 116.02161 1.000 31.30743  ? 841  PHE A CD1 1 
ATOM   6299  C CD2 . PHE A  1 841  ? 123.30623 168.85758 114.87802 1.000 29.74177  ? 841  PHE A CD2 1 
ATOM   6300  C CE1 . PHE A  1 841  ? 121.91452 171.21817 115.14076 1.000 30.03515  ? 841  PHE A CE1 1 
ATOM   6301  C CE2 . PHE A  1 841  ? 123.53343 169.89260 113.99571 1.000 31.68559  ? 841  PHE A CE2 1 
ATOM   6302  C CZ  . PHE A  1 841  ? 122.83647 171.07344 114.12650 1.000 32.11828  ? 841  PHE A CZ  1 
ATOM   6303  N N   . MET A  1 842  ? 121.27035 165.43278 115.00724 1.000 26.82957  ? 842  MET A N   1 
ATOM   6304  C CA  . MET A  1 842  ? 121.18825 164.81703 113.68828 1.000 19.04790  ? 842  MET A CA  1 
ATOM   6305  C C   . MET A  1 842  ? 119.75164 164.45344 113.34016 1.000 21.13509  ? 842  MET A C   1 
ATOM   6306  O O   . MET A  1 842  ? 119.31395 164.64370 112.19959 1.000 26.29804  ? 842  MET A O   1 
ATOM   6307  C CB  . MET A  1 842  ? 122.08179 163.57974 113.63990 1.000 18.99565  ? 842  MET A CB  1 
ATOM   6308  C CG  . MET A  1 842  ? 123.42754 163.80314 112.97923 1.000 26.37120  ? 842  MET A CG  1 
ATOM   6309  S SD  . MET A  1 842  ? 123.31675 164.59128 111.36568 1.000 44.69043  ? 842  MET A SD  1 
ATOM   6310  C CE  . MET A  1 842  ? 124.07793 166.16831 111.72609 1.000 24.32432  ? 842  MET A CE  1 
ATOM   6311  N N   . ALA A  1 843  ? 119.00464 163.91979 114.30978 1.000 22.65623  ? 843  ALA A N   1 
ATOM   6312  C CA  . ALA A  1 843  ? 117.59939 163.60573 114.06939 1.000 21.79844  ? 843  ALA A CA  1 
ATOM   6313  C C   . ALA A  1 843  ? 116.79916 164.86483 113.75916 1.000 28.21604  ? 843  ALA A C   1 
ATOM   6314  O O   . ALA A  1 843  ? 115.96723 164.87440 112.84122 1.000 32.77734  ? 843  ALA A O   1 
ATOM   6315  C CB  . ALA A  1 843  ? 117.01099 162.87740 115.27629 1.000 20.70868  ? 843  ALA A CB  1 
ATOM   6316  N N   . ASP A  1 844  ? 117.04726 165.94379 114.50651 1.000 29.48259  ? 844  ASP A N   1 
ATOM   6317  C CA  . ASP A  1 844  ? 116.35950 167.20206 114.23399 1.000 26.00192  ? 844  ASP A CA  1 
ATOM   6318  C C   . ASP A  1 844  ? 116.69684 167.72702 112.84348 1.000 27.64525  ? 844  ASP A C   1 
ATOM   6319  O O   . ASP A  1 844  ? 115.81767 168.22409 112.13109 1.000 32.53830  ? 844  ASP A O   1 
ATOM   6320  C CB  . ASP A  1 844  ? 116.71604 168.23790 115.29943 1.000 27.50965  ? 844  ASP A CB  1 
ATOM   6321  C CG  . ASP A  1 844  ? 116.20775 167.85767 116.67676 1.000 38.86276  ? 844  ASP A CG  1 
ATOM   6322  O OD1 . ASP A  1 844  ? 115.54502 166.80630 116.80136 1.000 38.22414  ? 844  ASP A OD1 1 
ATOM   6323  O OD2 . ASP A  1 844  ? 116.47356 168.61032 117.63699 1.000 35.96167  ? 844  ASP A OD2 1 
ATOM   6324  N N   . LEU A  1 845  ? 117.96777 167.63110 112.44261 1.000 30.34245  ? 845  LEU A N   1 
ATOM   6325  C CA  . LEU A  1 845  ? 118.36494 168.07919 111.11016 1.000 23.38728  ? 845  LEU A CA  1 
ATOM   6326  C C   . LEU A  1 845  ? 117.69447 167.25102 110.02191 1.000 23.46989  ? 845  LEU A C   1 
ATOM   6327  O O   . LEU A  1 845  ? 117.23595 167.79494 109.01086 1.000 26.88704  ? 845  LEU A O   1 
ATOM   6328  C CB  . LEU A  1 845  ? 119.88388 168.01350 110.96088 1.000 21.21089  ? 845  LEU A CB  1 
ATOM   6329  C CG  . LEU A  1 845  ? 120.67732 169.25843 111.35017 1.000 27.59066  ? 845  LEU A CG  1 
ATOM   6330  C CD1 . LEU A  1 845  ? 122.10530 169.13384 110.86064 1.000 28.43954  ? 845  LEU A CD1 1 
ATOM   6331  C CD2 . LEU A  1 845  ? 120.02400 170.51456 110.79884 1.000 30.18136  ? 845  LEU A CD2 1 
ATOM   6332  N N   . VAL A  1 846  ? 117.63843 165.93023 110.20674 1.000 27.50063  ? 846  VAL A N   1 
ATOM   6333  C CA  . VAL A  1 846  ? 116.98539 165.06517 109.22910 1.000 25.18039  ? 846  VAL A CA  1 
ATOM   6334  C C   . VAL A  1 846  ? 115.50345 165.39585 109.13483 1.000 27.31124  ? 846  VAL A C   1 
ATOM   6335  O O   . VAL A  1 846  ? 114.90618 165.31561 108.05413 1.000 28.93425  ? 846  VAL A O   1 
ATOM   6336  C CB  . VAL A  1 846  ? 117.22605 163.58442 109.58866 1.000 21.72863  ? 846  VAL A CB  1 
ATOM   6337  C CG1 . VAL A  1 846  ? 116.22690 162.68244 108.88693 1.000 22.17709  ? 846  VAL A CG1 1 
ATOM   6338  C CG2 . VAL A  1 846  ? 118.64475 163.18229 109.23169 1.000 25.83383  ? 846  VAL A CG2 1 
ATOM   6339  N N   . ALA A  1 847  ? 114.89070 165.79433 110.25224 1.000 27.56340  ? 847  ALA A N   1 
ATOM   6340  C CA  . ALA A  1 847  ? 113.48674 166.19055 110.22809 1.000 29.59341  ? 847  ALA A CA  1 
ATOM   6341  C C   . ALA A  1 847  ? 113.22987 167.39293 109.32523 1.000 28.51949  ? 847  ALA A C   1 
ATOM   6342  O O   . ALA A  1 847  ? 112.08191 167.61935 108.92899 1.000 31.55257  ? 847  ALA A O   1 
ATOM   6343  C CB  . ALA A  1 847  ? 113.00383 166.49584 111.64591 1.000 30.37274  ? 847  ALA A CB  1 
ATOM   6344  N N   . LYS A  1 848  ? 114.26427 168.16666 108.99080 1.000 26.50013  ? 848  LYS A N   1 
ATOM   6345  C CA  . LYS A  1 848  ? 114.13420 169.34785 108.14509 1.000 28.92676  ? 848  LYS A CA  1 
ATOM   6346  C C   . LYS A  1 848  ? 114.54627 169.07828 106.70106 1.000 33.82057  ? 848  LYS A C   1 
ATOM   6347  O O   . LYS A  1 848  ? 115.08478 169.96712 106.03254 1.000 33.65309  ? 848  LYS A O   1 
ATOM   6348  C CB  . LYS A  1 848  ? 114.95710 170.50022 108.71934 1.000 27.34401  ? 848  LYS A CB  1 
ATOM   6349  C CG  . LYS A  1 848  ? 114.85039 170.65114 110.22629 1.000 30.95108  ? 848  LYS A CG  1 
ATOM   6350  C CD  . LYS A  1 848  ? 115.28414 172.03485 110.68104 1.000 33.13166  ? 848  LYS A CD  1 
ATOM   6351  C CE  . LYS A  1 848  ? 116.50222 172.51747 109.91077 1.000 34.22943  ? 848  LYS A CE  1 
ATOM   6352  N NZ  . LYS A  1 848  ? 117.46753 173.22604 110.79348 1.000 32.28453  ? 848  LYS A NZ  1 
ATOM   6353  N N   . LEU A  1 849  ? 114.30381 167.87445 106.20883 1.000 32.47547  ? 849  LEU A N   1 
ATOM   6354  C CA  . LEU A  1 849  ? 114.68099 167.44387 104.87486 1.000 29.99809  ? 849  LEU A CA  1 
ATOM   6355  C C   . LEU A  1 849  ? 113.45202 167.30941 103.98292 1.000 31.81703  ? 849  LEU A C   1 
ATOM   6356  O O   . LEU A  1 849  ? 112.31372 167.35088 104.46156 1.000 32.98513  ? 849  LEU A O   1 
ATOM   6357  C CB  . LEU A  1 849  ? 115.43053 166.10772 104.95284 1.000 27.79288  ? 849  LEU A CB  1 
ATOM   6358  C CG  . LEU A  1 849  ? 116.92772 166.18489 105.25796 1.000 25.57019  ? 849  LEU A CG  1 
ATOM   6359  C CD1 . LEU A  1 849  ? 117.59047 164.83669 105.03530 1.000 27.83428  ? 849  LEU A CD1 1 
ATOM   6360  C CD2 . LEU A  1 849  ? 117.59684 167.25845 104.41969 1.000 28.05132  ? 849  LEU A CD2 1 
ATOM   6361  N N   . PRO A  1 850  ? 113.64330 167.16626 102.66861 1.000 37.35068  ? 850  PRO A N   1 
ATOM   6362  C CA  . PRO A  1 850  ? 112.49761 166.93624 101.78216 1.000 37.89725  ? 850  PRO A CA  1 
ATOM   6363  C C   . PRO A  1 850  ? 111.72779 165.68346 102.17171 1.000 38.48597  ? 850  PRO A C   1 
ATOM   6364  O O   . PRO A  1 850  ? 112.28948 164.69557 102.64715 1.000 37.63272  ? 850  PRO A O   1 
ATOM   6365  C CB  . PRO A  1 850  ? 113.14368 166.78231 100.40212 1.000 34.79154  ? 850  PRO A CB  1 
ATOM   6366  C CG  . PRO A  1 850  ? 114.37852 167.59193 100.48898 1.000 33.96718  ? 850  PRO A CG  1 
ATOM   6367  C CD  . PRO A  1 850  ? 114.87158 167.45206 101.90316 1.000 35.44447  ? 850  PRO A CD  1 
ATOM   6368  N N   . ALA A  1 851  ? 110.41360 165.74410 101.97276 1.000 37.90071  ? 851  ALA A N   1 
ATOM   6369  C CA  . ALA A  1 851  ? 109.54358 164.63833 102.34909 1.000 35.63919  ? 851  ALA A CA  1 
ATOM   6370  C C   . ALA A  1 851  ? 109.89690 163.38695 101.55663 1.000 37.56122  ? 851  ALA A C   1 
ATOM   6371  O O   . ALA A  1 851  ? 110.10645 163.44569 100.34140 1.000 40.83855  ? 851  ALA A O   1 
ATOM   6372  C CB  . ALA A  1 851  ? 108.08109 165.01391 102.12118 1.000 35.59801  ? 851  ALA A CB  1 
ATOM   6373  N N   . GLY A  1 852  ? 109.96039 162.25379 102.24828 1.000 34.95671  ? 852  GLY A N   1 
ATOM   6374  C CA  . GLY A  1 852  ? 110.29621 160.98081 101.63690 1.000 36.14829  ? 852  GLY A CA  1 
ATOM   6375  C C   . GLY A  1 852  ? 111.59010 160.35960 102.11853 1.000 35.51636  ? 852  GLY A C   1 
ATOM   6376  O O   . GLY A  1 852  ? 111.82401 159.17372 101.84274 1.000 38.45233  ? 852  GLY A O   1 
ATOM   6377  N N   . VAL A  1 853  ? 112.44576 161.09274 102.82726 1.000 34.08601  ? 853  VAL A N   1 
ATOM   6378  C CA  . VAL A  1 853  ? 113.69362 160.55727 103.35815 1.000 33.13918  ? 853  VAL A CA  1 
ATOM   6379  C C   . VAL A  1 853  ? 113.55063 160.38433 104.86259 1.000 31.95803  ? 853  VAL A C   1 
ATOM   6380  O O   . VAL A  1 853  ? 112.99528 161.24766 105.55211 1.000 36.91930  ? 853  VAL A O   1 
ATOM   6381  C CB  . VAL A  1 853  ? 114.90638 161.45081 103.02410 1.000 30.48800  ? 853  VAL A CB  1 
ATOM   6382  C CG1 . VAL A  1 853  ? 115.16543 161.46464 101.53064 1.000 34.90396  ? 853  VAL A CG1 1 
ATOM   6383  C CG2 . VAL A  1 853  ? 114.70162 162.85978 103.53892 1.000 28.74326  ? 853  VAL A CG2 1 
ATOM   6384  N N   . GLY A  1 854  ? 114.03506 159.25017 105.36621 1.000 26.57665  ? 854  GLY A N   1 
ATOM   6385  C CA  . GLY A  1 854  ? 114.07058 158.97940 106.78368 1.000 22.56974  ? 854  GLY A CA  1 
ATOM   6386  C C   . GLY A  1 854  ? 115.49319 158.73885 107.25765 1.000 20.15042  ? 854  GLY A C   1 
ATOM   6387  O O   . GLY A  1 854  ? 116.45203 158.81212 106.48871 1.000 30.88656  ? 854  GLY A O   1 
ATOM   6388  N N   . TYR A  1 855  ? 115.60843 158.43171 108.54509 1.000 13.48571  ? 855  TYR A N   1 
ATOM   6389  C CA  . TYR A  1 855  ? 116.90170 158.13786 109.13962 1.000 15.11158  ? 855  TYR A CA  1 
ATOM   6390  C C   . TYR A  1 855  ? 116.78822 156.90471 110.02048 1.000 22.76022  ? 855  TYR A C   1 
ATOM   6391  O O   . TYR A  1 855  ? 115.73619 156.63182 110.60267 1.000 30.82403  ? 855  TYR A O   1 
ATOM   6392  C CB  . TYR A  1 855  ? 117.43385 159.32831 109.95021 1.000 19.46600  ? 855  TYR A CB  1 
ATOM   6393  C CG  . TYR A  1 855  ? 116.82443 159.46970 111.32623 1.000 24.90086  ? 855  TYR A CG  1 
ATOM   6394  C CD1 . TYR A  1 855  ? 115.61656 160.12772 111.50498 1.000 25.00182  ? 855  TYR A CD1 1 
ATOM   6395  C CD2 . TYR A  1 855  ? 117.46245 158.95832 112.44695 1.000 23.33051  ? 855  TYR A CD2 1 
ATOM   6396  C CE1 . TYR A  1 855  ? 115.05715 160.26325 112.75822 1.000 24.85668  ? 855  TYR A CE1 1 
ATOM   6397  C CE2 . TYR A  1 855  ? 116.90983 159.08810 113.70225 1.000 22.37278  ? 855  TYR A CE2 1 
ATOM   6398  C CZ  . TYR A  1 855  ? 115.70896 159.74145 113.85313 1.000 24.30460  ? 855  TYR A CZ  1 
ATOM   6399  O OH  . TYR A  1 855  ? 115.15802 159.87270 115.10562 1.000 31.35134  ? 855  TYR A OH  1 
ATOM   6400  N N   . SER A  1 856  ? 117.88514 156.15701 110.10404 1.000 23.48298  ? 856  SER A N   1 
ATOM   6401  C CA  . SER A  1 856  ? 117.96403 154.99461 110.97764 1.000 13.01681  ? 856  SER A CA  1 
ATOM   6402  C C   . SER A  1 856  ? 119.30692 154.99461 111.68876 1.000 20.23875  ? 856  SER A C   1 
ATOM   6403  O O   . SER A  1 856  ? 120.33393 155.30586 111.08079 1.000 30.63534  ? 856  SER A O   1 
ATOM   6404  C CB  . SER A  1 856  ? 117.78408 153.69222 110.19051 1.000 14.22985  ? 856  SER A CB  1 
ATOM   6405  O OG  . SER A  1 856  ? 116.41330 153.37445 110.03464 1.000 25.38508  ? 856  SER A OG  1 
ATOM   6406  N N   . TRP A  1 857  ? 119.29847 154.65662 112.97290 1.000 23.21665  ? 857  TRP A N   1 
ATOM   6407  C CA  . TRP A  1 857  ? 120.54070 154.48920 113.71011 1.000 18.19547  ? 857  TRP A CA  1 
ATOM   6408  C C   . TRP A  1 857  ? 121.01265 153.04622 113.60130 1.000 18.88062  ? 857  TRP A C   1 
ATOM   6409  O O   . TRP A  1 857  ? 120.21910 152.10893 113.71393 1.000 30.95750  ? 857  TRP A O   1 
ATOM   6410  C CB  . TRP A  1 857  ? 120.35439 154.88294 115.17569 1.000 18.27129  ? 857  TRP A CB  1 
ATOM   6411  C CG  . TRP A  1 857  ? 120.06640 156.34337 115.37094 1.000 22.36495  ? 857  TRP A CG  1 
ATOM   6412  C CD1 . TRP A  1 857  ? 118.94576 156.89040 115.92100 1.000 25.41132  ? 857  TRP A CD1 1 
ATOM   6413  C CD2 . TRP A  1 857  ? 120.91745 157.44206 115.02063 1.000 19.86067  ? 857  TRP A CD2 1 
ATOM   6414  N NE1 . TRP A  1 857  ? 119.04376 158.25950 115.93268 1.000 28.18939  ? 857  TRP A NE1 1 
ATOM   6415  C CE2 . TRP A  1 857  ? 120.24510 158.62334 115.38514 1.000 21.38913  ? 857  TRP A CE2 1 
ATOM   6416  C CE3 . TRP A  1 857  ? 122.18229 157.54086 114.43530 1.000 18.37674  ? 857  TRP A CE3 1 
ATOM   6417  C CZ2 . TRP A  1 857  ? 120.79292 159.88609 115.18135 1.000 17.13955  ? 857  TRP A CZ2 1 
ATOM   6418  C CZ3 . TRP A  1 857  ? 122.72426 158.79492 114.23570 1.000 17.72299  ? 857  TRP A CZ3 1 
ATOM   6419  C CH2 . TRP A  1 857  ? 122.03116 159.95003 114.60657 1.000 17.17092  ? 857  TRP A CH2 1 
ATOM   6420  N N   . THR A  1 858  ? 122.31092 152.87112 113.36781 1.000 14.57739  ? 858  THR A N   1 
ATOM   6421  C CA  . THR A  1 858  ? 122.87489 151.54348 113.17804 1.000 14.56825  ? 858  THR A CA  1 
ATOM   6422  C C   . THR A  1 858  ? 124.25191 151.47758 113.81908 1.000 18.88045  ? 858  THR A C   1 
ATOM   6423  O O   . THR A  1 858  ? 124.92106 152.49532 114.01179 1.000 27.71261  ? 858  THR A O   1 
ATOM   6424  C CB  . THR A  1 858  ? 122.95925 151.17253 111.69274 1.000 17.43260  ? 858  THR A CB  1 
ATOM   6425  O OG1 . THR A  1 858  ? 123.60519 149.90139 111.55032 1.000 27.18291  ? 858  THR A OG1 1 
ATOM   6426  C CG2 . THR A  1 858  ? 123.72976 152.22478 110.91787 1.000 16.97526  ? 858  THR A CG2 1 
ATOM   6427  N N   . GLY A  1 859  ? 124.66686 150.25711 114.14625 1.000 12.54483  ? 859  GLY A N   1 
ATOM   6428  C CA  . GLY A  1 859  ? 125.95212 150.02988 114.77482 1.000 16.67025  ? 859  GLY A CA  1 
ATOM   6429  C C   . GLY A  1 859  ? 125.97311 150.39152 116.24402 1.000 17.73146  ? 859  GLY A C   1 
ATOM   6430  O O   . GLY A  1 859  ? 125.16874 149.88173 117.02826 1.000 21.47975  ? 859  GLY A O   1 
ATOM   6431  N N   . LEU A  1 860  ? 126.89915 151.27085 116.62885 1.000 18.11519  ? 860  LEU A N   1 
ATOM   6432  C CA  . LEU A  1 860  ? 126.97856 151.70940 118.01753 1.000 16.62781  ? 860  LEU A CA  1 
ATOM   6433  C C   . LEU A  1 860  ? 125.77797 152.56459 118.40511 1.000 24.59340  ? 860  LEU A C   1 
ATOM   6434  O O   . LEU A  1 860  ? 125.34836 152.54201 119.56625 1.000 38.47567  ? 860  LEU A O   1 
ATOM   6435  C CB  . LEU A  1 860  ? 128.27758 152.48379 118.24048 1.000 23.42349  ? 860  LEU A CB  1 
ATOM   6436  C CG  . LEU A  1 860  ? 128.87758 152.50558 119.64604 1.000 29.10993  ? 860  LEU A CG  1 
ATOM   6437  C CD1 . LEU A  1 860  ? 129.03989 151.09699 120.17916 1.000 26.43214  ? 860  LEU A CD1 1 
ATOM   6438  C CD2 . LEU A  1 860  ? 130.20933 153.23552 119.64773 1.000 25.71540  ? 860  LEU A CD2 1 
ATOM   6439  N N   . SER A  1 861  ? 125.22882 153.32182 117.45135 1.000 12.67289  ? 861  SER A N   1 
ATOM   6440  C CA  . SER A  1 861  ? 124.10642 154.20554 117.74859 1.000 15.47993  ? 861  SER A CA  1 
ATOM   6441  C C   . SER A  1 861  ? 122.85634 153.41469 118.11328 1.000 22.02163  ? 861  SER A C   1 
ATOM   6442  O O   . SER A  1 861  ? 122.07050 153.84548 118.96472 1.000 31.14603  ? 861  SER A O   1 
ATOM   6443  C CB  . SER A  1 861  ? 123.83937 155.12153 116.55718 1.000 15.42683  ? 861  SER A CB  1 
ATOM   6444  O OG  . SER A  1 861  ? 124.64895 156.28098 116.62189 1.000 21.64921  ? 861  SER A OG  1 
ATOM   6445  N N   . TYR A  1 862  ? 122.65234 152.26234 117.47240 1.000 18.66256  ? 862  TYR A N   1 
ATOM   6446  C CA  . TYR A  1 862  ? 121.54806 151.37954 117.83585 1.000 18.29764  ? 862  TYR A CA  1 
ATOM   6447  C C   . TYR A  1 862  ? 121.59858 151.01492 119.31495 1.000 26.78103  ? 862  TYR A C   1 
ATOM   6448  O O   . TYR A  1 862  ? 120.61270 151.17556 120.04684 1.000 35.47278  ? 862  TYR A O   1 
ATOM   6449  C CB  . TYR A  1 862  ? 121.60201 150.11986 116.97031 1.000 16.46963  ? 862  TYR A CB  1 
ATOM   6450  C CG  . TYR A  1 862  ? 120.27098 149.45294 116.72305 1.000 18.91334  ? 862  TYR A CG  1 
ATOM   6451  C CD1 . TYR A  1 862  ? 119.41876 149.90527 115.72919 1.000 22.95677  ? 862  TYR A CD1 1 
ATOM   6452  C CD2 . TYR A  1 862  ? 119.87872 148.35198 117.47071 1.000 24.04481  ? 862  TYR A CD2 1 
ATOM   6453  C CE1 . TYR A  1 862  ? 118.20579 149.29123 115.49706 1.000 29.25739  ? 862  TYR A CE1 1 
ATOM   6454  C CE2 . TYR A  1 862  ? 118.66988 147.73141 117.24691 1.000 24.60049  ? 862  TYR A CE2 1 
ATOM   6455  C CZ  . TYR A  1 862  ? 117.83667 148.20424 116.25837 1.000 33.51825  ? 862  TYR A CZ  1 
ATOM   6456  O OH  . TYR A  1 862  ? 116.62899 147.58753 116.03001 1.000 32.27984  ? 862  TYR A OH  1 
ATOM   6457  N N   . GLN A  1 863  ? 122.75419 150.52918 119.77252 1.000 15.04169  ? 863  GLN A N   1 
ATOM   6458  C CA  . GLN A  1 863  ? 122.89246 150.12135 121.16511 1.000 10.71100  ? 863  GLN A CA  1 
ATOM   6459  C C   . GLN A  1 863  ? 122.78094 151.31324 122.10610 1.000 19.82861  ? 863  GLN A C   1 
ATOM   6460  O O   . GLN A  1 863  ? 122.19632 151.19990 123.19037 1.000 35.76431  ? 863  GLN A O   1 
ATOM   6461  C CB  . GLN A  1 863  ? 124.22011 149.39437 121.36525 1.000 20.27117  ? 863  GLN A CB  1 
ATOM   6462  C CG  . GLN A  1 863  ? 124.57426 148.44075 120.23844 1.000 25.08684  ? 863  GLN A CG  1 
ATOM   6463  C CD  . GLN A  1 863  ? 123.64886 147.24326 120.17493 1.000 27.88910  ? 863  GLN A CD  1 
ATOM   6464  O OE1 . GLN A  1 863  ? 123.13718 146.78484 121.19492 1.000 30.98482  ? 863  GLN A OE1 1 
ATOM   6465  N NE2 . GLN A  1 863  ? 123.42542 146.73174 118.97114 1.000 26.04600  ? 863  GLN A NE2 1 
ATOM   6466  N N   . GLU A  1 864  ? 123.33803 152.46156 121.71473 1.000 14.23750  ? 864  GLU A N   1 
ATOM   6467  C CA  . GLU A  1 864  ? 123.23115 153.65311 122.55164 1.000 21.95082  ? 864  GLU A CA  1 
ATOM   6468  C C   . GLU A  1 864  ? 121.77409 154.05420 122.75042 1.000 24.56133  ? 864  GLU A C   1 
ATOM   6469  O O   . GLU A  1 864  ? 121.33476 154.32104 123.87856 1.000 36.22623  ? 864  GLU A O   1 
ATOM   6470  C CB  . GLU A  1 864  ? 124.02437 154.80013 121.92789 1.000 19.35031  ? 864  GLU A CB  1 
ATOM   6471  C CG  . GLU A  1 864  ? 124.04588 156.06018 122.76728 1.000 24.38951  ? 864  GLU A CG  1 
ATOM   6472  C CD  . GLU A  1 864  ? 125.05885 157.06864 122.27307 1.000 36.19002  ? 864  GLU A CD  1 
ATOM   6473  O OE1 . GLU A  1 864  ? 126.21221 156.67231 122.00901 1.000 36.36509  ? 864  GLU A OE1 1 
ATOM   6474  O OE2 . GLU A  1 864  ? 124.70364 158.25880 122.15347 1.000 38.62765  ? 864  GLU A OE2 1 
ATOM   6475  N N   . ALA A  1 865  ? 121.00515 154.08852 121.65927 1.000 21.13245  ? 865  ALA A N   1 
ATOM   6476  C CA  . ALA A  1 865  ? 119.59428 154.44202 121.75396 1.000 24.72574  ? 865  ALA A CA  1 
ATOM   6477  C C   . ALA A  1 865  ? 118.82688 153.42893 122.59183 1.000 26.89558  ? 865  ALA A C   1 
ATOM   6478  O O   . ALA A  1 865  ? 117.99069 153.80671 123.42217 1.000 27.18392  ? 865  ALA A O   1 
ATOM   6479  C CB  . ALA A  1 865  ? 118.98875 154.55520 120.35575 1.000 23.40117  ? 865  ALA A CB  1 
ATOM   6480  N N   . LEU A  1 866  ? 119.10322 152.13665 122.39680 1.000 27.35634  ? 866  LEU A N   1 
ATOM   6481  C CA  . LEU A  1 866  ? 118.40670 151.11075 123.16761 1.000 23.98771  ? 866  LEU A CA  1 
ATOM   6482  C C   . LEU A  1 866  ? 118.68070 151.26085 124.66009 1.000 26.29728  ? 866  LEU A C   1 
ATOM   6483  O O   . LEU A  1 866  ? 117.75805 151.20154 125.48198 1.000 33.57292  ? 866  LEU A O   1 
ATOM   6484  C CB  . LEU A  1 866  ? 118.81851 149.72093 122.68159 1.000 21.88664  ? 866  LEU A CB  1 
ATOM   6485  C CG  . LEU A  1 866  ? 117.85013 148.99040 121.74930 1.000 22.61103  ? 866  LEU A CG  1 
ATOM   6486  C CD1 . LEU A  1 866  ? 117.40930 149.88886 120.60704 1.000 23.20172  ? 866  LEU A CD1 1 
ATOM   6487  C CD2 . LEU A  1 866  ? 118.48544 147.72038 121.21613 1.000 29.60418  ? 866  LEU A CD2 1 
ATOM   6488  N N   . SER A  1 867  ? 119.94753 151.46438 125.02909 1.000 20.17786  ? 867  SER A N   1 
ATOM   6489  C CA  . SER A  1 867  ? 120.29958 151.59623 126.43973 1.000 20.73924  ? 867  SER A CA  1 
ATOM   6490  C C   . SER A  1 867  ? 119.65047 152.82890 127.05747 1.000 22.47748  ? 867  SER A C   1 
ATOM   6491  O O   . SER A  1 867  ? 119.09232 152.76899 128.16493 1.000 29.16584  ? 867  SER A O   1 
ATOM   6492  C CB  . SER A  1 867  ? 121.81894 151.65531 126.58897 1.000 20.69628  ? 867  SER A CB  1 
ATOM   6493  O OG  . SER A  1 867  ? 122.19095 152.24184 127.82248 1.000 32.00112  ? 867  SER A OG  1 
ATOM   6494  N N   . SER A  1 868  ? 119.71734 153.96361 126.35308 1.000 20.97990  ? 868  SER A N   1 
ATOM   6495  C CA  . SER A  1 868  ? 119.11251 155.18283 126.87577 1.000 26.87166  ? 868  SER A CA  1 
ATOM   6496  C C   . SER A  1 868  ? 117.60464 155.03880 127.02286 1.000 28.53988  ? 868  SER A C   1 
ATOM   6497  O O   . SER A  1 868  ? 117.01745 155.59259 127.95856 1.000 28.78124  ? 868  SER A O   1 
ATOM   6498  C CB  . SER A  1 868  ? 119.45152 156.36796 125.97241 1.000 31.45775  ? 868  SER A CB  1 
ATOM   6499  O OG  . SER A  1 868  ? 120.81978 156.35178 125.60670 1.000 32.43827  ? 868  SER A OG  1 
ATOM   6500  N N   . ASN A  1 869  ? 116.96095 154.29970 126.11740 1.000 25.74615  ? 869  ASN A N   1 
ATOM   6501  C CA  . ASN A  1 869  ? 115.51787 154.11675 126.21625 1.000 24.46016  ? 869  ASN A CA  1 
ATOM   6502  C C   . ASN A  1 869  ? 115.14812 153.17060 127.35353 1.000 33.60128  ? 869  ASN A C   1 
ATOM   6503  O O   . ASN A  1 869  ? 114.11443 153.35438 128.00618 1.000 36.47796  ? 869  ASN A O   1 
ATOM   6504  C CB  . ASN A  1 869  ? 114.96674 153.59840 124.88906 1.000 25.88445  ? 869  ASN A CB  1 
ATOM   6505  C CG  . ASN A  1 869  ? 114.58256 154.71610 123.94353 1.000 33.83966  ? 869  ASN A CG  1 
ATOM   6506  O OD1 . ASN A  1 869  ? 115.30934 155.69835 123.79910 1.000 34.83189  ? 869  ASN A OD1 1 
ATOM   6507  N ND2 . ASN A  1 869  ? 113.43513 154.57271 123.29205 1.000 35.25995  ? 869  ASN A ND2 1 
ATOM   6508  N N   . GLN A  1 870  ? 115.97108 152.15230 127.60681 1.000 32.03239  ? 870  GLN A N   1 
ATOM   6509  C CA  . GLN A  1 870  ? 115.59308 151.10538 128.54848 1.000 24.18385  ? 870  GLN A CA  1 
ATOM   6510  C C   . GLN A  1 870  ? 116.11096 151.31424 129.96840 1.000 23.16092  ? 870  GLN A C   1 
ATOM   6511  O O   . GLN A  1 870  ? 115.75818 150.52397 130.84984 1.000 29.44109  ? 870  GLN A O   1 
ATOM   6512  C CB  . GLN A  1 870  ? 116.07302 149.74303 128.03763 1.000 27.28745  ? 870  GLN A CB  1 
ATOM   6513  C CG  . GLN A  1 870  ? 115.51991 149.36658 126.67551 1.000 33.48631  ? 870  GLN A CG  1 
ATOM   6514  C CD  . GLN A  1 870  ? 115.87300 147.95055 126.27527 1.000 40.47564  ? 870  GLN A CD  1 
ATOM   6515  O OE1 . GLN A  1 870  ? 116.82590 147.36712 126.79090 1.000 35.18102  ? 870  GLN A OE1 1 
ATOM   6516  N NE2 . GLN A  1 870  ? 115.10624 147.38943 125.34845 1.000 36.43852  ? 870  GLN A NE2 1 
ATOM   6517  N N   . ALA A  1 871  ? 116.93727 152.33138 130.22023 1.000 23.29196  ? 871  ALA A N   1 
ATOM   6518  C CA  . ALA A  1 871  ? 117.42747 152.54368 131.58477 1.000 22.92005  ? 871  ALA A CA  1 
ATOM   6519  C C   . ALA A  1 871  ? 116.33253 152.81066 132.62146 1.000 26.26999  ? 871  ALA A C   1 
ATOM   6520  O O   . ALA A  1 871  ? 116.33883 152.14521 133.67603 1.000 30.11307  ? 871  ALA A O   1 
ATOM   6521  C CB  . ALA A  1 871  ? 118.45975 153.67525 131.58257 1.000 21.00056  ? 871  ALA A CB  1 
ATOM   6522  N N   . PRO A  1 872  ? 115.39742 153.75570 132.42272 1.000 27.42523  ? 872  PRO A N   1 
ATOM   6523  C CA  . PRO A  1 872  ? 114.47209 154.09611 133.52367 1.000 24.25182  ? 872  PRO A CA  1 
ATOM   6524  C C   . PRO A  1 872  ? 113.58278 152.94786 133.97269 1.000 24.63684  ? 872  PRO A C   1 
ATOM   6525  O O   . PRO A  1 872  ? 113.25957 152.84682 135.16561 1.000 22.92948  ? 872  PRO A O   1 
ATOM   6526  C CB  . PRO A  1 872  ? 113.65139 155.25384 132.93869 1.000 24.18542  ? 872  PRO A CB  1 
ATOM   6527  C CG  . PRO A  1 872  ? 113.73542 155.06769 131.47053 1.000 27.47495  ? 872  PRO A CG  1 
ATOM   6528  C CD  . PRO A  1 872  ? 115.11933 154.56581 131.22268 1.000 26.62165  ? 872  PRO A CD  1 
ATOM   6529  N N   . ALA A  1 873  ? 113.16338 152.08287 133.04772 1.000 25.21347  ? 873  ALA A N   1 
ATOM   6530  C CA  . ALA A  1 873  ? 112.38353 150.91505 133.44020 1.000 21.96931  ? 873  ALA A CA  1 
ATOM   6531  C C   . ALA A  1 873  ? 113.19870 149.99915 134.34141 1.000 23.77037  ? 873  ALA A C   1 
ATOM   6532  O O   . ALA A  1 873  ? 112.67209 149.43137 135.30648 1.000 30.63877  ? 873  ALA A O   1 
ATOM   6533  C CB  . ALA A  1 873  ? 111.89808 150.16548 132.20090 1.000 25.27848  ? 873  ALA A CB  1 
ATOM   6534  N N   . LEU A  1 874  ? 114.49010 149.84606 134.04047 1.000 22.39643  ? 874  LEU A N   1 
ATOM   6535  C CA  . LEU A  1 874  ? 115.36934 149.07914 134.91434 1.000 24.09316  ? 874  LEU A CA  1 
ATOM   6536  C C   . LEU A  1 874  ? 115.45500 149.70930 136.29719 1.000 24.70238  ? 874  LEU A C   1 
ATOM   6537  O O   . LEU A  1 874  ? 115.41653 149.00115 137.31069 1.000 28.34983  ? 874  LEU A O   1 
ATOM   6538  C CB  . LEU A  1 874  ? 116.75967 148.96480 134.29254 1.000 24.03543  ? 874  LEU A CB  1 
ATOM   6539  C CG  . LEU A  1 874  ? 117.77815 148.16274 135.10160 1.000 27.81904  ? 874  LEU A CG  1 
ATOM   6540  C CD1 . LEU A  1 874  ? 117.24234 146.77738 135.42013 1.000 30.12477  ? 874  LEU A CD1 1 
ATOM   6541  C CD2 . LEU A  1 874  ? 119.09757 148.07672 134.36352 1.000 28.11535  ? 874  LEU A CD2 1 
ATOM   6542  N N   . TYR A  1 875  ? 115.57083 151.03958 136.36133 1.000 16.64540  ? 875  TYR A N   1 
ATOM   6543  C CA  . TYR A  1 875  ? 115.59811 151.70637 137.66325 1.000 17.03880  ? 875  TYR A CA  1 
ATOM   6544  C C   . TYR A  1 875  ? 114.32982 151.41383 138.45846 1.000 27.42564  ? 875  TYR A C   1 
ATOM   6545  O O   . TYR A  1 875  ? 114.38827 151.06125 139.64486 1.000 28.65979  ? 875  TYR A O   1 
ATOM   6546  C CB  . TYR A  1 875  ? 115.76759 153.21617 137.48974 1.000 18.54143  ? 875  TYR A CB  1 
ATOM   6547  C CG  . TYR A  1 875  ? 117.05434 153.64617 136.82983 1.000 26.28472  ? 875  TYR A CG  1 
ATOM   6548  C CD1 . TYR A  1 875  ? 118.22801 152.93180 137.01362 1.000 24.18346  ? 875  TYR A CD1 1 
ATOM   6549  C CD2 . TYR A  1 875  ? 117.09576 154.77914 136.03204 1.000 26.79348  ? 875  TYR A CD2 1 
ATOM   6550  C CE1 . TYR A  1 875  ? 119.40394 153.32967 136.41207 1.000 19.49985  ? 875  TYR A CE1 1 
ATOM   6551  C CE2 . TYR A  1 875  ? 118.26443 155.18354 135.42813 1.000 23.92600  ? 875  TYR A CE2 1 
ATOM   6552  C CZ  . TYR A  1 875  ? 119.41456 154.45630 135.62078 1.000 24.15296  ? 875  TYR A CZ  1 
ATOM   6553  O OH  . TYR A  1 875  ? 120.57971 154.86307 135.01856 1.000 35.47665  ? 875  TYR A OH  1 
ATOM   6554  N N   . ALA A  1 876  ? 113.16939 151.55731 137.81422 1.000 28.62243  ? 876  ALA A N   1 
ATOM   6555  C CA  . ALA A  1 876  ? 111.90259 151.34794 138.51054 1.000 14.71691  ? 876  ALA A CA  1 
ATOM   6556  C C   . ALA A  1 876  ? 111.75865 149.90750 138.98643 1.000 15.56185  ? 876  ALA A C   1 
ATOM   6557  O O   . ALA A  1 876  ? 111.31868 149.65713 140.11763 1.000 22.98121  ? 876  ALA A O   1 
ATOM   6558  C CB  . ALA A  1 876  ? 110.73528 151.73080 137.60273 1.000 20.36267  ? 876  ALA A CB  1 
ATOM   6559  N N   . ILE A  1 877  ? 112.12687 148.94550 138.13846 1.000 17.55647  ? 877  ILE A N   1 
ATOM   6560  C CA  . ILE A  1 877  ? 111.99121 147.54223 138.51102 1.000 16.30926  ? 877  ILE A CA  1 
ATOM   6561  C C   . ILE A  1 877  ? 112.94136 147.19803 139.65316 1.000 26.43401  ? 877  ILE A C   1 
ATOM   6562  O O   . ILE A  1 877  ? 112.57999 146.45357 140.57255 1.000 31.01247  ? 877  ILE A O   1 
ATOM   6563  C CB  . ILE A  1 877  ? 112.21011 146.64421 137.27977 1.000 19.85168  ? 877  ILE A CB  1 
ATOM   6564  C CG1 . ILE A  1 877  ? 110.88250 146.40434 136.56218 1.000 30.39551  ? 877  ILE A CG1 1 
ATOM   6565  C CG2 . ILE A  1 877  ? 112.80238 145.31228 137.67825 1.000 23.62813  ? 877  ILE A CG2 1 
ATOM   6566  C CD1 . ILE A  1 877  ? 111.03440 145.86450 135.15718 1.000 32.81962  ? 877  ILE A CD1 1 
ATOM   6567  N N   . SER A  1 878  ? 114.16175 147.74464 139.62784 1.000 22.38843  ? 878  SER A N   1 
ATOM   6568  C CA  . SER A  1 878  ? 115.09492 147.52214 140.72894 1.000 18.02789  ? 878  SER A CA  1 
ATOM   6569  C C   . SER A  1 878  ? 114.55446 148.09054 142.03481 1.000 17.70060  ? 878  SER A C   1 
ATOM   6570  O O   . SER A  1 878  ? 114.67111 147.45832 143.09360 1.000 21.05349  ? 878  SER A O   1 
ATOM   6571  C CB  . SER A  1 878  ? 116.45160 148.14540 140.40090 1.000 15.33323  ? 878  SER A CB  1 
ATOM   6572  O OG  . SER A  1 878  ? 117.13947 147.39779 139.41475 1.000 21.68491  ? 878  SER A OG  1 
ATOM   6573  N N   . LEU A  1 879  ? 113.96656 149.28929 141.98096 1.000 20.61737  ? 879  LEU A N   1 
ATOM   6574  C CA  . LEU A  1 879  ? 113.39330 149.88283 143.18590 1.000 14.33822  ? 879  LEU A CA  1 
ATOM   6575  C C   . LEU A  1 879  ? 112.26162 149.02477 143.73974 1.000 13.61068  ? 879  LEU A C   1 
ATOM   6576  O O   . LEU A  1 879  ? 112.18913 148.78076 144.95156 1.000 22.50099  ? 879  LEU A O   1 
ATOM   6577  C CB  . LEU A  1 879  ? 112.89681 151.29561 142.88378 1.000 15.00280  ? 879  LEU A CB  1 
ATOM   6578  C CG  . LEU A  1 879  ? 113.84943 152.44066 143.22398 1.000 19.05419  ? 879  LEU A CG  1 
ATOM   6579  C CD1 . LEU A  1 879  ? 113.55582 153.64796 142.35361 1.000 21.85448  ? 879  LEU A CD1 1 
ATOM   6580  C CD2 . LEU A  1 879  ? 113.74102 152.80163 144.69385 1.000 19.57644  ? 879  LEU A CD2 1 
ATOM   6581  N N   . VAL A  1 880  ? 111.37500 148.54623 142.86383 1.000 16.23761  ? 880  VAL A N   1 
ATOM   6582  C CA  . VAL A  1 880  ? 110.27239 147.69919 143.31469 1.000 16.34225  ? 880  VAL A CA  1 
ATOM   6583  C C   . VAL A  1 880  ? 110.80541 146.41017 143.92957 1.000 13.21696  ? 880  VAL A C   1 
ATOM   6584  O O   . VAL A  1 880  ? 110.31356 145.94653 144.96835 1.000 19.79375  ? 880  VAL A O   1 
ATOM   6585  C CB  . VAL A  1 880  ? 109.30639 147.41624 142.14973 1.000 19.95805  ? 880  VAL A CB  1 
ATOM   6586  C CG1 . VAL A  1 880  ? 108.29756 146.34699 142.53827 1.000 15.08486  ? 880  VAL A CG1 1 
ATOM   6587  C CG2 . VAL A  1 880  ? 108.60108 148.69293 141.72749 1.000 18.55912  ? 880  VAL A CG2 1 
ATOM   6588  N N   . VAL A  1 881  ? 111.82012 145.81283 143.30033 1.000 13.07020  ? 881  VAL A N   1 
ATOM   6589  C CA  . VAL A  1 881  ? 112.36625 144.55113 143.79048 1.000 18.85433  ? 881  VAL A CA  1 
ATOM   6590  C C   . VAL A  1 881  ? 112.98914 144.73154 145.16825 1.000 19.60909  ? 881  VAL A C   1 
ATOM   6591  O O   . VAL A  1 881  ? 112.77687 143.91158 146.06933 1.000 23.47398  ? 881  VAL A O   1 
ATOM   6592  C CB  . VAL A  1 881  ? 113.37765 143.97966 142.77953 1.000 19.85405  ? 881  VAL A CB  1 
ATOM   6593  C CG1 . VAL A  1 881  ? 114.30638 142.98577 143.45413 1.000 20.06581  ? 881  VAL A CG1 1 
ATOM   6594  C CG2 . VAL A  1 881  ? 112.64935 143.32793 141.61826 1.000 20.84588  ? 881  VAL A CG2 1 
ATOM   6595  N N   . VAL A  1 882  ? 113.76883 145.79916 145.35927 1.000 22.04444  ? 882  VAL A N   1 
ATOM   6596  C CA  . VAL A  1 882  ? 114.40401 145.99877 146.65981 1.000 19.83524  ? 882  VAL A CA  1 
ATOM   6597  C C   . VAL A  1 882  ? 113.35904 146.32625 147.72402 1.000 24.44729  ? 882  VAL A C   1 
ATOM   6598  O O   . VAL A  1 882  ? 113.48283 145.90279 148.88086 1.000 29.46608  ? 882  VAL A O   1 
ATOM   6599  C CB  . VAL A  1 882  ? 115.51154 147.06849 146.57632 1.000 18.65536  ? 882  VAL A CB  1 
ATOM   6600  C CG1 . VAL A  1 882  ? 114.94388 148.43716 146.27300 1.000 28.04002  ? 882  VAL A CG1 1 
ATOM   6601  C CG2 . VAL A  1 882  ? 116.31920 147.09843 147.86417 1.000 16.82328  ? 882  VAL A CG2 1 
ATOM   6602  N N   . PHE A  1 883  ? 112.30314 147.05942 147.35299 1.000 23.41169  ? 883  PHE A N   1 
ATOM   6603  C CA  . PHE A  1 883  ? 111.21624 147.31933 148.29442 1.000 13.81489  ? 883  PHE A CA  1 
ATOM   6604  C C   . PHE A  1 883  ? 110.56401 146.01823 148.75003 1.000 13.57631  ? 883  PHE A C   1 
ATOM   6605  O O   . PHE A  1 883  ? 110.34484 145.80160 149.94979 1.000 13.98909  ? 883  PHE A O   1 
ATOM   6606  C CB  . PHE A  1 883  ? 110.18674 148.24720 147.64360 1.000 15.81468  ? 883  PHE A CB  1 
ATOM   6607  C CG  . PHE A  1 883  ? 109.02682 148.60705 148.53362 1.000 25.24850  ? 883  PHE A CG  1 
ATOM   6608  C CD1 . PHE A  1 883  ? 107.92932 147.76823 148.64622 1.000 25.01792  ? 883  PHE A CD1 1 
ATOM   6609  C CD2 . PHE A  1 883  ? 109.02433 149.79726 149.23842 1.000 27.48562  ? 883  PHE A CD2 1 
ATOM   6610  C CE1 . PHE A  1 883  ? 106.86460 148.10076 149.45675 1.000 19.17545  ? 883  PHE A CE1 1 
ATOM   6611  C CE2 . PHE A  1 883  ? 107.95803 150.13697 150.04649 1.000 24.25318  ? 883  PHE A CE2 1 
ATOM   6612  C CZ  . PHE A  1 883  ? 106.87882 149.28582 150.15681 1.000 17.10992  ? 883  PHE A CZ  1 
ATOM   6613  N N   . LEU A  1 884  ? 110.24858 145.13534 147.79928 1.000 22.30821  ? 884  LEU A N   1 
ATOM   6614  C CA  . LEU A  1 884  ? 109.61869 143.86670 148.15336 1.000 18.86400  ? 884  LEU A CA  1 
ATOM   6615  C C   . LEU A  1 884  ? 110.55431 142.99247 148.97891 1.000 20.14240  ? 884  LEU A C   1 
ATOM   6616  O O   . LEU A  1 884  ? 110.11116 142.30397 149.90486 1.000 23.94166  ? 884  LEU A O   1 
ATOM   6617  C CB  . LEU A  1 884  ? 109.16627 143.12967 146.89408 1.000 25.21451  ? 884  LEU A CB  1 
ATOM   6618  C CG  . LEU A  1 884  ? 108.01951 143.77245 146.11367 1.000 23.55899  ? 884  LEU A CG  1 
ATOM   6619  C CD1 . LEU A  1 884  ? 107.74659 142.99658 144.83819 1.000 21.24658  ? 884  LEU A CD1 1 
ATOM   6620  C CD2 . LEU A  1 884  ? 106.76899 143.86510 146.97127 1.000 20.23775  ? 884  LEU A CD2 1 
ATOM   6621  N N   . ALA A  1 885  ? 111.84912 142.99867 148.65517 1.000 25.32246  ? 885  ALA A N   1 
ATOM   6622  C CA  . ALA A  1 885  ? 112.80694 142.21893 149.43171 1.000 19.44692  ? 885  ALA A CA  1 
ATOM   6623  C C   . ALA A  1 885  ? 112.88325 142.71386 150.86888 1.000 19.13591  ? 885  ALA A C   1 
ATOM   6624  O O   . ALA A  1 885  ? 112.93672 141.91047 151.80685 1.000 28.33379  ? 885  ALA A O   1 
ATOM   6625  C CB  . ALA A  1 885  ? 114.18478 142.26828 148.77348 1.000 24.48662  ? 885  ALA A CB  1 
ATOM   6626  N N   . LEU A  1 886  ? 112.89644 144.03467 151.06274 1.000 24.44088  ? 886  LEU A N   1 
ATOM   6627  C CA  . LEU A  1 886  ? 112.90318 144.57691 152.41757 1.000 25.40977  ? 886  LEU A CA  1 
ATOM   6628  C C   . LEU A  1 886  ? 111.62977 144.20856 153.16574 1.000 28.33089  ? 886  LEU A C   1 
ATOM   6629  O O   . LEU A  1 886  ? 111.67751 143.84549 154.34808 1.000 27.42313  ? 886  LEU A O   1 
ATOM   6630  C CB  . LEU A  1 886  ? 113.07933 146.09229 152.37751 1.000 21.86895  ? 886  LEU A CB  1 
ATOM   6631  C CG  . LEU A  1 886  ? 114.52326 146.56816 152.49308 1.000 20.52773  ? 886  LEU A CG  1 
ATOM   6632  C CD1 . LEU A  1 886  ? 114.58787 148.07954 152.44237 1.000 24.12005  ? 886  LEU A CD1 1 
ATOM   6633  C CD2 . LEU A  1 886  ? 115.13479 146.03966 153.77416 1.000 24.66129  ? 886  LEU A CD2 1 
ATOM   6634  N N   . ALA A  1 887  ? 110.47945 144.29550 152.49253 1.000 33.22573  ? 887  ALA A N   1 
ATOM   6635  C CA  . ALA A  1 887  ? 109.22170 143.93592 153.13979 1.000 25.44308  ? 887  ALA A CA  1 
ATOM   6636  C C   . ALA A  1 887  ? 109.20817 142.46687 153.54299 1.000 26.99203  ? 887  ALA A C   1 
ATOM   6637  O O   . ALA A  1 887  ? 108.70386 142.11390 154.61476 1.000 27.07968  ? 887  ALA A O   1 
ATOM   6638  C CB  . ALA A  1 887  ? 108.04569 144.25221 152.21760 1.000 27.30123  ? 887  ALA A CB  1 
ATOM   6639  N N   . ALA A  1 888  ? 109.75158 141.59377 152.69444 1.000 27.84312  ? 888  ALA A N   1 
ATOM   6640  C CA  . ALA A  1 888  ? 109.79911 140.17382 153.02667 1.000 28.79218  ? 888  ALA A CA  1 
ATOM   6641  C C   . ALA A  1 888  ? 110.75235 139.90924 154.18515 1.000 29.71036  ? 888  ALA A C   1 
ATOM   6642  O O   . ALA A  1 888  ? 110.42735 139.15473 155.10890 1.000 34.28230  ? 888  ALA A O   1 
ATOM   6643  C CB  . ALA A  1 888  ? 110.20560 139.35957 151.79914 1.000 24.76141  ? 888  ALA A CB  1 
ATOM   6644  N N   . LEU A  1 889  ? 111.93784 140.52206 154.15320 1.000 33.41249  ? 889  LEU A N   1 
ATOM   6645  C CA  . LEU A  1 889  ? 112.94018 140.25110 155.17836 1.000 32.90165  ? 889  LEU A CA  1 
ATOM   6646  C C   . LEU A  1 889  ? 112.49749 140.76649 156.54128 1.000 32.97288  ? 889  LEU A C   1 
ATOM   6647  O O   . LEU A  1 889  ? 112.54221 140.03447 157.53644 1.000 35.64537  ? 889  LEU A O   1 
ATOM   6648  C CB  . LEU A  1 889  ? 114.27706 140.86876 154.77909 1.000 32.15918  ? 889  LEU A CB  1 
ATOM   6649  C CG  . LEU A  1 889  ? 115.43396 140.48380 155.69552 1.000 31.39150  ? 889  LEU A CG  1 
ATOM   6650  C CD1 . LEU A  1 889  ? 115.91242 139.08716 155.36284 1.000 32.42145  ? 889  LEU A CD1 1 
ATOM   6651  C CD2 . LEU A  1 889  ? 116.55737 141.48601 155.56414 1.000 32.01157  ? 889  LEU A CD2 1 
ATOM   6652  N N   . TYR A  1 890  ? 112.07263 142.02395 156.61054 1.000 34.48464  ? 890  TYR A N   1 
ATOM   6653  C CA  . TYR A  1 890  ? 111.55866 142.60700 157.84370 1.000 32.54811  ? 890  TYR A CA  1 
ATOM   6654  C C   . TYR A  1 890  ? 110.04141 142.66986 157.72588 1.000 40.81264  ? 890  TYR A C   1 
ATOM   6655  O O   . TYR A  1 890  ? 109.50621 143.45370 156.93551 1.000 49.54682  ? 890  TYR A O   1 
ATOM   6656  C CB  . TYR A  1 890  ? 112.15894 143.98921 158.08494 1.000 28.64142  ? 890  TYR A CB  1 
ATOM   6657  C CG  . TYR A  1 890  ? 113.66914 143.99571 158.14887 1.000 33.44453  ? 890  TYR A CG  1 
ATOM   6658  C CD1 . TYR A  1 890  ? 114.35490 143.05913 158.90894 1.000 35.55076  ? 890  TYR A CD1 1 
ATOM   6659  C CD2 . TYR A  1 890  ? 114.40857 144.93593 157.44669 1.000 35.39714  ? 890  TYR A CD2 1 
ATOM   6660  C CE1 . TYR A  1 890  ? 115.73364 143.06104 158.96983 1.000 29.87002  ? 890  TYR A CE1 1 
ATOM   6661  C CE2 . TYR A  1 890  ? 115.78682 144.94481 157.50074 1.000 34.73298  ? 890  TYR A CE2 1 
ATOM   6662  C CZ  . TYR A  1 890  ? 116.44401 144.00584 158.26294 1.000 32.40690  ? 890  TYR A CZ  1 
ATOM   6663  O OH  . TYR A  1 890  ? 117.81797 144.01236 158.31862 1.000 37.73198  ? 890  TYR A OH  1 
ATOM   6664  N N   . GLU A  1 891  ? 109.34908 141.85524 158.52167 1.000 32.97933  ? 891  GLU A N   1 
ATOM   6665  C CA  . GLU A  1 891  ? 107.90576 141.67085 158.37624 1.000 30.32548  ? 891  GLU A CA  1 
ATOM   6666  C C   . GLU A  1 891  ? 107.19164 142.93656 158.83938 1.000 35.83937  ? 891  GLU A C   1 
ATOM   6667  O O   . GLU A  1 891  ? 106.62839 143.01403 159.93376 1.000 46.13564  ? 891  GLU A O   1 
ATOM   6668  C CB  . GLU A  1 891  ? 107.44121 140.44965 159.15868 1.000 33.14543  ? 891  GLU A CB  1 
ATOM   6669  C CG  . GLU A  1 891  ? 108.41267 139.28824 159.10853 1.000 40.52789  ? 891  GLU A CG  1 
ATOM   6670  C CD  . GLU A  1 891  ? 108.23512 138.43970 157.86826 1.000 45.46282  ? 891  GLU A CD  1 
ATOM   6671  O OE1 . GLU A  1 891  ? 109.09817 137.57554 157.60744 1.000 44.87982  ? 891  GLU A OE1 1 
ATOM   6672  O OE2 . GLU A  1 891  ? 107.22879 138.63418 157.15526 1.000 45.00947  ? 891  GLU A OE2 1 
ATOM   6673  N N   . SER A  1 892  ? 107.21259 143.94422 157.97121 1.000 24.32792  ? 892  SER A N   1 
ATOM   6674  C CA  . SER A  1 892  ? 106.55931 145.22149 158.21441 1.000 27.89290  ? 892  SER A CA  1 
ATOM   6675  C C   . SER A  1 892  ? 106.60037 146.03077 156.92941 1.000 31.23850  ? 892  SER A C   1 
ATOM   6676  O O   . SER A  1 892  ? 107.52981 145.89471 156.12994 1.000 30.15657  ? 892  SER A O   1 
ATOM   6677  C CB  . SER A  1 892  ? 107.23500 145.99694 159.35233 1.000 29.75491  ? 892  SER A CB  1 
ATOM   6678  O OG  . SER A  1 892  ? 106.49826 147.16043 159.68489 1.000 32.75849  ? 892  SER A OG  1 
ATOM   6679  N N   . TRP A  1 893  ? 105.58026 146.86340 156.73609 1.000 34.94346  ? 893  TRP A N   1 
ATOM   6680  C CA  . TRP A  1 893  ? 105.53305 147.79048 155.61538 1.000 31.99024  ? 893  TRP A CA  1 
ATOM   6681  C C   . TRP A  1 893  ? 106.06217 149.17054 155.97978 1.000 36.67957  ? 893  TRP A C   1 
ATOM   6682  O O   . TRP A  1 893  ? 106.04108 150.07284 155.13847 1.000 40.01979  ? 893  TRP A O   1 
ATOM   6683  C CB  . TRP A  1 893  ? 104.10570 147.90585 155.07673 1.000 28.52158  ? 893  TRP A CB  1 
ATOM   6684  C CG  . TRP A  1 893  ? 103.50918 146.60189 154.64659 1.000 32.11043  ? 893  TRP A CG  1 
ATOM   6685  C CD1 . TRP A  1 893  ? 102.59244 145.85562 155.32577 1.000 36.59144  ? 893  TRP A CD1 1 
ATOM   6686  C CD2 . TRP A  1 893  ? 103.78617 145.89083 153.43446 1.000 34.41241  ? 893  TRP A CD2 1 
ATOM   6687  N NE1 . TRP A  1 893  ? 102.28254 144.72339 154.61344 1.000 32.87119  ? 893  TRP A NE1 1 
ATOM   6688  C CE2 . TRP A  1 893  ? 103.00292 144.72128 153.44848 1.000 35.48911  ? 893  TRP A CE2 1 
ATOM   6689  C CE3 . TRP A  1 893  ? 104.62250 146.12880 152.34034 1.000 35.48622  ? 893  TRP A CE3 1 
ATOM   6690  C CZ2 . TRP A  1 893  ? 103.02998 143.79331 152.41143 1.000 36.90983  ? 893  TRP A CZ2 1 
ATOM   6691  C CZ3 . TRP A  1 893  ? 104.64795 145.20609 151.31211 1.000 32.21775  ? 893  TRP A CZ3 1 
ATOM   6692  C CH2 . TRP A  1 893  ? 103.85694 144.05320 151.35458 1.000 31.81672  ? 893  TRP A CH2 1 
ATOM   6693  N N   . SER A  1 894  ? 106.53212 149.35618 157.21226 1.000 35.03480  ? 894  SER A N   1 
ATOM   6694  C CA  . SER A  1 894  ? 107.07324 150.63936 157.64096 1.000 33.11310  ? 894  SER A CA  1 
ATOM   6695  C C   . SER A  1 894  ? 108.55551 150.77593 157.32030 1.000 32.57944  ? 894  SER A C   1 
ATOM   6696  O O   . SER A  1 894  ? 109.00185 151.84980 156.90168 1.000 38.86925  ? 894  SER A O   1 
ATOM   6697  C CB  . SER A  1 894  ? 106.84864 150.82799 159.14277 1.000 40.77022  ? 894  SER A CB  1 
ATOM   6698  O OG  . SER A  1 894  ? 105.47240 150.98377 159.43638 1.000 43.91236  ? 894  SER A OG  1 
ATOM   6699  N N   . ILE A  1 895  ? 109.32786 149.70739 157.52312 1.000 28.19331  ? 895  ILE A N   1 
ATOM   6700  C CA  . ILE A  1 895  ? 110.75705 149.75492 157.21182 1.000 29.34684  ? 895  ILE A CA  1 
ATOM   6701  C C   . ILE A  1 895  ? 111.01513 150.02174 155.73261 1.000 30.31235  ? 895  ILE A C   1 
ATOM   6702  O O   . ILE A  1 895  ? 111.85870 150.87940 155.42234 1.000 34.02727  ? 895  ILE A O   1 
ATOM   6703  C CB  . ILE A  1 895  ? 111.44877 148.47482 157.71470 1.000 29.78572  ? 895  ILE A CB  1 
ATOM   6704  C CG1 . ILE A  1 895  ? 111.45110 148.43879 159.24176 1.000 30.23920  ? 895  ILE A CG1 1 
ATOM   6705  C CG2 . ILE A  1 895  ? 112.86568 148.38235 157.17692 1.000 29.74984  ? 895  ILE A CG2 1 
ATOM   6706  C CD1 . ILE A  1 895  ? 111.33456 147.05109 159.82005 1.000 33.26502  ? 895  ILE A CD1 1 
ATOM   6707  N N   . PRO A  1 896  ? 110.36947 149.33045 154.78155 1.000 24.47145  ? 896  PRO A N   1 
ATOM   6708  C CA  . PRO A  1 896  ? 110.62030 149.66194 153.36926 1.000 23.57081  ? 896  PRO A CA  1 
ATOM   6709  C C   . PRO A  1 896  ? 110.28074 151.09720 153.01152 1.000 28.82170  ? 896  PRO A C   1 
ATOM   6710  O O   . PRO A  1 896  ? 111.01826 151.72672 152.24540 1.000 31.27105  ? 896  PRO A O   1 
ATOM   6711  C CB  . PRO A  1 896  ? 109.73072 148.66274 152.61914 1.000 25.51268  ? 896  PRO A CB  1 
ATOM   6712  C CG  . PRO A  1 896  ? 109.59051 147.52788 153.54655 1.000 26.03683  ? 896  PRO A CG  1 
ATOM   6713  C CD  . PRO A  1 896  ? 109.49254 148.15208 154.89893 1.000 29.57955  ? 896  PRO A CD  1 
ATOM   6714  N N   . PHE A  1 897  ? 109.18823 151.64039 153.55206 1.000 30.81623  ? 897  PHE A N   1 
ATOM   6715  C CA  . PHE A  1 897  ? 108.81909 153.01651 153.24142 1.000 28.40073  ? 897  PHE A CA  1 
ATOM   6716  C C   . PHE A  1 897  ? 109.76633 154.02112 153.88155 1.000 31.70754  ? 897  PHE A C   1 
ATOM   6717  O O   . PHE A  1 897  ? 110.02505 155.07851 153.29742 1.000 34.58871  ? 897  PHE A O   1 
ATOM   6718  C CB  . PHE A  1 897  ? 107.38167 153.29430 153.68143 1.000 26.68345  ? 897  PHE A CB  1 
ATOM   6719  C CG  . PHE A  1 897  ? 106.35741 152.99494 152.62565 1.000 32.54958  ? 897  PHE A CG  1 
ATOM   6720  C CD1 . PHE A  1 897  ? 106.06548 153.92456 151.64423 1.000 33.63661  ? 897  PHE A CD1 1 
ATOM   6721  C CD2 . PHE A  1 897  ? 105.68434 151.78638 152.61566 1.000 37.50060  ? 897  PHE A CD2 1 
ATOM   6722  C CE1 . PHE A  1 897  ? 105.12434 153.65264 150.67110 1.000 36.36382  ? 897  PHE A CE1 1 
ATOM   6723  C CE2 . PHE A  1 897  ? 104.74097 151.50960 151.64710 1.000 35.74045  ? 897  PHE A CE2 1 
ATOM   6724  C CZ  . PHE A  1 897  ? 104.46144 152.44358 150.67336 1.000 35.22265  ? 897  PHE A CZ  1 
ATOM   6725  N N   . SER A  1 898  ? 110.28544 153.71942 155.07217 1.000 31.87456  ? 898  SER A N   1 
ATOM   6726  C CA  . SER A  1 898  ? 111.26833 154.59340 155.69729 1.000 27.96383  ? 898  SER A CA  1 
ATOM   6727  C C   . SER A  1 898  ? 112.63870 154.49294 155.04316 1.000 25.79339  ? 898  SER A C   1 
ATOM   6728  O O   . SER A  1 898  ? 113.43386 155.43156 155.15549 1.000 26.38920  ? 898  SER A O   1 
ATOM   6729  C CB  . SER A  1 898  ? 111.38817 154.27381 157.18794 1.000 29.84858  ? 898  SER A CB  1 
ATOM   6730  O OG  . SER A  1 898  ? 110.11472 154.24221 157.80635 1.000 40.81053  ? 898  SER A OG  1 
ATOM   6731  N N   . VAL A  1 899  ? 112.93188 153.38364 154.37063 1.000 30.70976  ? 899  VAL A N   1 
ATOM   6732  C CA  . VAL A  1 899  ? 114.23261 153.21171 153.73061 1.000 28.00316  ? 899  VAL A CA  1 
ATOM   6733  C C   . VAL A  1 899  ? 114.23643 153.75536 152.30560 1.000 31.70079  ? 899  VAL A C   1 
ATOM   6734  O O   . VAL A  1 899  ? 115.21132 154.37792 151.87830 1.000 33.96711  ? 899  VAL A O   1 
ATOM   6735  C CB  . VAL A  1 899  ? 114.63965 151.72530 153.77178 1.000 26.68878  ? 899  VAL A CB  1 
ATOM   6736  C CG1 . VAL A  1 899  ? 115.80087 151.46426 152.83569 1.000 27.23591  ? 899  VAL A CG1 1 
ATOM   6737  C CG2 . VAL A  1 899  ? 115.00182 151.31755 155.18834 1.000 24.07540  ? 899  VAL A CG2 1 
ATOM   6738  N N   . MET A  1 900  ? 113.15500 153.55154 151.55038 1.000 32.66515  ? 900  MET A N   1 
ATOM   6739  C CA  . MET A  1 900  ? 113.11061 153.97932 150.15625 1.000 28.46574  ? 900  MET A CA  1 
ATOM   6740  C C   . MET A  1 900  ? 113.08954 155.49081 149.98941 1.000 31.51989  ? 900  MET A C   1 
ATOM   6741  O O   . MET A  1 900  ? 113.25694 155.96682 148.86177 1.000 40.35143  ? 900  MET A O   1 
ATOM   6742  C CB  . MET A  1 900  ? 111.89469 153.36979 149.45683 1.000 30.19867  ? 900  MET A CB  1 
ATOM   6743  C CG  . MET A  1 900  ? 112.00928 151.87579 149.21972 1.000 30.52997  ? 900  MET A CG  1 
ATOM   6744  S SD  . MET A  1 900  ? 113.50025 151.44122 148.30977 1.000 43.72076  ? 900  MET A SD  1 
ATOM   6745  C CE  . MET A  1 900  ? 114.19571 150.19826 149.39199 1.000 33.59127  ? 900  MET A CE  1 
ATOM   6746  N N   . LEU A  1 901  ? 112.88674 156.25323 151.05859 1.000 25.71752  ? 901  LEU A N   1 
ATOM   6747  C CA  . LEU A  1 901  ? 112.94751 157.70566 150.99100 1.000 25.27047  ? 901  LEU A CA  1 
ATOM   6748  C C   . LEU A  1 901  ? 114.37649 158.23220 150.97214 1.000 29.31560  ? 901  LEU A C   1 
ATOM   6749  O O   . LEU A  1 901  ? 114.57708 159.43332 150.77198 1.000 33.34703  ? 901  LEU A O   1 
ATOM   6750  C CB  . LEU A  1 901  ? 112.18508 158.32044 152.16893 1.000 30.96735  ? 901  LEU A CB  1 
ATOM   6751  C CG  . LEU A  1 901  ? 110.66110 158.18567 152.14808 1.000 29.85331  ? 901  LEU A CG  1 
ATOM   6752  C CD1 . LEU A  1 901  ? 110.03183 159.04527 153.23023 1.000 30.14415  ? 901  LEU A CD1 1 
ATOM   6753  C CD2 . LEU A  1 901  ? 110.10645 158.55369 150.78320 1.000 29.57887  ? 901  LEU A CD2 1 
ATOM   6754  N N   . VAL A  1 902  ? 115.36870 157.36492 151.17152 1.000 29.16757  ? 902  VAL A N   1 
ATOM   6755  C CA  . VAL A  1 902  ? 116.76497 157.78593 151.16991 1.000 27.53284  ? 902  VAL A CA  1 
ATOM   6756  C C   . VAL A  1 902  ? 117.38208 157.70154 149.77521 1.000 25.74958  ? 902  VAL A C   1 
ATOM   6757  O O   . VAL A  1 902  ? 118.40374 158.35452 149.51581 1.000 29.22372  ? 902  VAL A O   1 
ATOM   6758  C CB  . VAL A  1 902  ? 117.54321 156.93729 152.19665 1.000 25.37871  ? 902  VAL A CB  1 
ATOM   6759  C CG1 . VAL A  1 902  ? 119.04078 157.20837 152.15409 1.000 23.00450  ? 902  VAL A CG1 1 
ATOM   6760  C CG2 . VAL A  1 902  ? 116.99937 157.18008 153.59414 1.000 30.23094  ? 902  VAL A CG2 1 
ATOM   6761  N N   . VAL A  1 903  ? 116.76031 156.95522 148.85818 1.000 23.28766  ? 903  VAL A N   1 
ATOM   6762  C CA  . VAL A  1 903  ? 117.33373 156.77687 147.52093 1.000 21.16331  ? 903  VAL A CA  1 
ATOM   6763  C C   . VAL A  1 903  ? 117.58447 158.09841 146.79982 1.000 26.12999  ? 903  VAL A C   1 
ATOM   6764  O O   . VAL A  1 903  ? 118.66786 158.25728 146.21090 1.000 32.36222  ? 903  VAL A O   1 
ATOM   6765  C CB  . VAL A  1 903  ? 116.45555 155.81578 146.69995 1.000 16.35093  ? 903  VAL A CB  1 
ATOM   6766  C CG1 . VAL A  1 903  ? 117.05043 155.59664 145.32979 1.000 21.39903  ? 903  VAL A CG1 1 
ATOM   6767  C CG2 . VAL A  1 903  ? 116.29777 154.49481 147.43196 1.000 15.16151  ? 903  VAL A CG2 1 
ATOM   6768  N N   . PRO A  1 904  ? 116.65742 159.06608 146.78489 1.000 21.90860  ? 904  PRO A N   1 
ATOM   6769  C CA  . PRO A  1 904  ? 116.96653 160.34039 146.11540 1.000 19.22846  ? 904  PRO A CA  1 
ATOM   6770  C C   . PRO A  1 904  ? 118.18010 161.04863 146.68686 1.000 21.79500  ? 904  PRO A C   1 
ATOM   6771  O O   . PRO A  1 904  ? 118.88533 161.73905 145.94160 1.000 29.09581  ? 904  PRO A O   1 
ATOM   6772  C CB  . PRO A  1 904  ? 115.68607 161.15960 146.31908 1.000 19.89231  ? 904  PRO A CB  1 
ATOM   6773  C CG  . PRO A  1 904  ? 114.62376 160.14405 146.44740 1.000 22.82833  ? 904  PRO A CG  1 
ATOM   6774  C CD  . PRO A  1 904  ? 115.24878 159.02446 147.21908 1.000 20.54594  ? 904  PRO A CD  1 
ATOM   6775  N N   . LEU A  1 905  ? 118.45684 160.88385 147.98211 1.000 21.13897  ? 905  LEU A N   1 
ATOM   6776  C CA  . LEU A  1 905  ? 119.61361 161.53989 148.58272 1.000 21.55629  ? 905  LEU A CA  1 
ATOM   6777  C C   . LEU A  1 905  ? 120.91488 161.05742 147.95275 1.000 24.88668  ? 905  LEU A C   1 
ATOM   6778  O O   . LEU A  1 905  ? 121.83796 161.85011 147.73543 1.000 35.70157  ? 905  LEU A O   1 
ATOM   6779  C CB  . LEU A  1 905  ? 119.62203 161.30146 150.09201 1.000 22.78472  ? 905  LEU A CB  1 
ATOM   6780  C CG  . LEU A  1 905  ? 118.37715 161.77799 150.84317 1.000 29.29013  ? 905  LEU A CG  1 
ATOM   6781  C CD1 . LEU A  1 905  ? 118.55644 161.61760 152.34117 1.000 27.33946  ? 905  LEU A CD1 1 
ATOM   6782  C CD2 . LEU A  1 905  ? 118.05778 163.22048 150.49345 1.000 26.57287  ? 905  LEU A CD2 1 
ATOM   6783  N N   . GLY A  1 906  ? 121.01339 159.76362 147.66179 1.000 16.15464  ? 906  GLY A N   1 
ATOM   6784  C CA  . GLY A  1 906  ? 122.18753 159.23530 146.99542 1.000 19.24691  ? 906  GLY A CA  1 
ATOM   6785  C C   . GLY A  1 906  ? 122.19541 159.48936 145.50170 1.000 23.14453  ? 906  GLY A C   1 
ATOM   6786  O O   . GLY A  1 906  ? 123.25444 159.72166 144.90504 1.000 30.00929  ? 906  GLY A O   1 
ATOM   6787  N N   . VAL A  1 907  ? 121.01224 159.44728 144.88408 1.000 21.51415  ? 907  VAL A N   1 
ATOM   6788  C CA  . VAL A  1 907  ? 120.92541 159.66230 143.44194 1.000 14.81166  ? 907  VAL A CA  1 
ATOM   6789  C C   . VAL A  1 907  ? 121.34528 161.08363 143.08618 1.000 21.35155  ? 907  VAL A C   1 
ATOM   6790  O O   . VAL A  1 907  ? 122.08250 161.30543 142.11511 1.000 29.08338  ? 907  VAL A O   1 
ATOM   6791  C CB  . VAL A  1 907  ? 119.50621 159.34229 142.93857 1.000 12.88425  ? 907  VAL A CB  1 
ATOM   6792  C CG1 . VAL A  1 907  ? 119.31236 159.86216 141.52542 1.000 20.97220  ? 907  VAL A CG1 1 
ATOM   6793  C CG2 . VAL A  1 907  ? 119.25230 157.84652 142.99696 1.000 20.35910  ? 907  VAL A CG2 1 
ATOM   6794  N N   . VAL A  1 908  ? 120.89075 162.06883 143.86603 1.000 24.31056  ? 908  VAL A N   1 
ATOM   6795  C CA  . VAL A  1 908  ? 121.26054 163.45126 143.58769 1.000 24.75162  ? 908  VAL A CA  1 
ATOM   6796  C C   . VAL A  1 908  ? 122.75722 163.65584 143.77734 1.000 22.11832  ? 908  VAL A C   1 
ATOM   6797  O O   . VAL A  1 908  ? 123.37960 164.42441 143.03870 1.000 31.99235  ? 908  VAL A O   1 
ATOM   6798  C CB  . VAL A  1 908  ? 120.42974 164.42261 144.45032 1.000 19.22740  ? 908  VAL A CB  1 
ATOM   6799  C CG1 . VAL A  1 908  ? 120.82978 164.34668 145.91502 1.000 16.46336  ? 908  VAL A CG1 1 
ATOM   6800  C CG2 . VAL A  1 908  ? 120.57014 165.84297 143.93045 1.000 21.42004  ? 908  VAL A CG2 1 
ATOM   6801  N N   . GLY A  1 909  ? 123.36626 162.96906 144.74472 1.000 10.40929  ? 909  GLY A N   1 
ATOM   6802  C CA  . GLY A  1 909  ? 124.80381 163.08501 144.92103 1.000 12.82601  ? 909  GLY A CA  1 
ATOM   6803  C C   . GLY A  1 909  ? 125.58788 162.47021 143.77972 1.000 19.36499  ? 909  GLY A C   1 
ATOM   6804  O O   . GLY A  1 909  ? 126.60335 163.02120 143.34545 1.000 28.88907  ? 909  GLY A O   1 
ATOM   6805  N N   . ALA A  1 910  ? 125.13721 161.31477 143.28524 1.000 22.24947  ? 910  ALA A N   1 
ATOM   6806  C CA  . ALA A  1 910  ? 125.78116 160.71992 142.11763 1.000 18.05953  ? 910  ALA A CA  1 
ATOM   6807  C C   . ALA A  1 910  ? 125.67500 161.64122 140.90901 1.000 19.69061  ? 910  ALA A C   1 
ATOM   6808  O O   . ALA A  1 910  ? 126.65307 161.83584 140.17274 1.000 20.68838  ? 910  ALA A O   1 
ATOM   6809  C CB  . ALA A  1 910  ? 125.16217 159.35724 141.81255 1.000 11.92800  ? 910  ALA A CB  1 
ATOM   6810  N N   . LEU A  1 911  ? 124.49521 162.23185 140.70077 1.000 14.55332  ? 911  LEU A N   1 
ATOM   6811  C CA  . LEU A  1 911  ? 124.31962 163.17267 139.59907 1.000 9.23286   ? 911  LEU A CA  1 
ATOM   6812  C C   . LEU A  1 911  ? 125.21511 164.39340 139.76576 1.000 16.07340  ? 911  LEU A C   1 
ATOM   6813  O O   . LEU A  1 911  ? 125.80014 164.87895 138.79216 1.000 26.62357  ? 911  LEU A O   1 
ATOM   6814  C CB  . LEU A  1 911  ? 122.85470 163.59171 139.49869 1.000 8.22678   ? 911  LEU A CB  1 
ATOM   6815  C CG  . LEU A  1 911  ? 121.89433 162.54029 138.94671 1.000 17.75577  ? 911  LEU A CG  1 
ATOM   6816  C CD1 . LEU A  1 911  ? 120.46565 162.87367 139.32762 1.000 23.02797  ? 911  LEU A CD1 1 
ATOM   6817  C CD2 . LEU A  1 911  ? 122.03471 162.44455 137.44047 1.000 21.50179  ? 911  LEU A CD2 1 
ATOM   6818  N N   . LEU A  1 912  ? 125.33243 164.90512 140.99303 1.000 13.51386  ? 912  LEU A N   1 
ATOM   6819  C CA  . LEU A  1 912  ? 126.18555 166.06245 141.23864 1.000 16.17330  ? 912  LEU A CA  1 
ATOM   6820  C C   . LEU A  1 912  ? 127.64855 165.74191 140.96624 1.000 20.77842  ? 912  LEU A C   1 
ATOM   6821  O O   . LEU A  1 912  ? 128.36704 166.55573 140.37824 1.000 29.78636  ? 912  LEU A O   1 
ATOM   6822  C CB  . LEU A  1 912  ? 126.00580 166.55279 142.67477 1.000 21.10966  ? 912  LEU A CB  1 
ATOM   6823  C CG  . LEU A  1 912  ? 125.05083 167.72768 142.88291 1.000 23.13568  ? 912  LEU A CG  1 
ATOM   6824  C CD1 . LEU A  1 912  ? 124.52175 167.74014 144.30544 1.000 23.12498  ? 912  LEU A CD1 1 
ATOM   6825  C CD2 . LEU A  1 912  ? 125.74088 169.04002 142.55392 1.000 25.19295  ? 912  LEU A CD2 1 
ATOM   6826  N N   . ALA A  1 913  ? 128.11323 164.56742 141.39861 1.000 19.19634  ? 913  ALA A N   1 
ATOM   6827  C CA  . ALA A  1 913  ? 129.49753 164.18389 141.13722 1.000 14.02476  ? 913  ALA A CA  1 
ATOM   6828  C C   . ALA A  1 913  ? 129.75705 164.04595 139.64279 1.000 23.20019  ? 913  ALA A C   1 
ATOM   6829  O O   . ALA A  1 913  ? 130.78910 164.50842 139.13655 1.000 27.93996  ? 913  ALA A O   1 
ATOM   6830  C CB  . ALA A  1 913  ? 129.83006 162.88205 141.86307 1.000 13.52010  ? 913  ALA A CB  1 
ATOM   6831  N N   . THR A  1 914  ? 128.82430 163.42131 138.91745 1.000 26.19442  ? 914  THR A N   1 
ATOM   6832  C CA  . THR A  1 914  ? 128.96943 163.31101 137.46921 1.000 17.95848  ? 914  THR A CA  1 
ATOM   6833  C C   . THR A  1 914  ? 129.00636 164.68719 136.81382 1.000 20.47091  ? 914  THR A C   1 
ATOM   6834  O O   . THR A  1 914  ? 129.82299 164.93570 135.91937 1.000 29.66794  ? 914  THR A O   1 
ATOM   6835  C CB  . THR A  1 914  ? 127.83276 162.46302 136.89524 1.000 22.17165  ? 914  THR A CB  1 
ATOM   6836  O OG1 . THR A  1 914  ? 128.14997 161.07467 137.04850 1.000 25.01535  ? 914  THR A OG1 1 
ATOM   6837  C CG2 . THR A  1 914  ? 127.61285 162.76573 135.42253 1.000 22.90467  ? 914  THR A CG2 1 
ATOM   6838  N N   . ASP A  1 915  ? 128.13917 165.59977 137.25818 1.000 20.11837  ? 915  ASP A N   1 
ATOM   6839  C CA  . ASP A  1 915  ? 128.11785 166.94712 136.69784 1.000 19.24335  ? 915  ASP A CA  1 
ATOM   6840  C C   . ASP A  1 915  ? 129.43312 167.67205 136.96292 1.000 18.01636  ? 915  ASP A C   1 
ATOM   6841  O O   . ASP A  1 915  ? 129.99409 168.30309 136.05992 1.000 26.34698  ? 915  ASP A O   1 
ATOM   6842  C CB  . ASP A  1 915  ? 126.93222 167.72135 137.28326 1.000 25.75688  ? 915  ASP A CB  1 
ATOM   6843  C CG  . ASP A  1 915  ? 127.04382 169.22915 137.09734 1.000 34.37548  ? 915  ASP A CG  1 
ATOM   6844  O OD1 . ASP A  1 915  ? 126.44605 169.96293 137.91200 1.000 34.16562  ? 915  ASP A OD1 1 
ATOM   6845  O OD2 . ASP A  1 915  ? 127.66499 169.68909 136.11628 1.000 39.83276  ? 915  ASP A OD2 1 
ATOM   6846  N N   . LEU A  1 916  ? 129.94544 167.58707 138.19346 1.000 20.17187  ? 916  LEU A N   1 
ATOM   6847  C CA  . LEU A  1 916  ? 131.19190 168.27309 138.52464 1.000 23.54764  ? 916  LEU A CA  1 
ATOM   6848  C C   . LEU A  1 916  ? 132.36288 167.71741 137.72643 1.000 25.44906  ? 916  LEU A C   1 
ATOM   6849  O O   . LEU A  1 916  ? 133.21254 168.47841 137.25032 1.000 26.98591  ? 916  LEU A O   1 
ATOM   6850  C CB  . LEU A  1 916  ? 131.47601 168.17943 140.02451 1.000 24.76887  ? 916  LEU A CB  1 
ATOM   6851  C CG  . LEU A  1 916  ? 130.45508 168.77324 140.99767 1.000 31.39232  ? 916  LEU A CG  1 
ATOM   6852  C CD1 . LEU A  1 916  ? 131.11417 169.09679 142.32735 1.000 26.41165  ? 916  LEU A CD1 1 
ATOM   6853  C CD2 . LEU A  1 916  ? 129.79572 170.01371 140.41185 1.000 24.91229  ? 916  LEU A CD2 1 
ATOM   6854  N N   . ARG A  1 917  ? 132.43026 166.39682 137.56664 1.000 30.32067  ? 917  ARG A N   1 
ATOM   6855  C CA  . ARG A  1 917  ? 133.52192 165.81391 136.79583 1.000 27.22825  ? 917  ARG A CA  1 
ATOM   6856  C C   . ARG A  1 917  ? 133.32595 165.94748 135.29205 1.000 27.71224  ? 917  ARG A C   1 
ATOM   6857  O O   . ARG A  1 917  ? 134.23415 165.59267 134.53396 1.000 29.74010  ? 917  ARG A O   1 
ATOM   6858  C CB  . ARG A  1 917  ? 133.70974 164.34144 137.16495 1.000 23.73327  ? 917  ARG A CB  1 
ATOM   6859  C CG  . ARG A  1 917  ? 134.49050 164.13805 138.44817 1.000 25.98376  ? 917  ARG A CG  1 
ATOM   6860  C CD  . ARG A  1 917  ? 135.98719 164.14892 138.18433 1.000 29.54648  ? 917  ARG A CD  1 
ATOM   6861  N NE  . ARG A  1 917  ? 136.52142 162.80781 137.98311 1.000 36.43133  ? 917  ARG A NE  1 
ATOM   6862  C CZ  . ARG A  1 917  ? 137.57742 162.52537 137.23323 1.000 33.65040  ? 917  ARG A CZ  1 
ATOM   6863  N NH1 . ARG A  1 917  ? 138.23755 163.47071 136.58495 1.000 30.84628  ? 917  ARG A NH1 1 
ATOM   6864  N NH2 . ARG A  1 917  ? 137.98230 161.26281 137.13283 1.000 28.18214  ? 917  ARG A NH2 1 
ATOM   6865  N N   . GLY A  1 918  ? 132.18203 166.45393 134.84542 1.000 26.82315  ? 918  GLY A N   1 
ATOM   6866  C CA  . GLY A  1 918  ? 131.93604 166.62362 133.42422 1.000 22.53640  ? 918  GLY A CA  1 
ATOM   6867  C C   . GLY A  1 918  ? 131.82858 165.32930 132.64889 1.000 24.74593  ? 918  GLY A C   1 
ATOM   6868  O O   . GLY A  1 918  ? 132.38794 165.22187 131.55051 1.000 34.76802  ? 918  GLY A O   1 
ATOM   6869  N N   . LEU A  1 919  ? 131.12881 164.34103 133.19466 1.000 27.38647  ? 919  LEU A N   1 
ATOM   6870  C CA  . LEU A  1 919  ? 130.91495 163.06732 132.53200 1.000 28.00657  ? 919  LEU A CA  1 
ATOM   6871  C C   . LEU A  1 919  ? 129.49703 163.01504 131.96463 1.000 27.11652  ? 919  LEU A C   1 
ATOM   6872  O O   . LEU A  1 919  ? 128.75183 163.99845 132.00189 1.000 27.31709  ? 919  LEU A O   1 
ATOM   6873  C CB  . LEU A  1 919  ? 131.19673 161.92334 133.50541 1.000 22.31098  ? 919  LEU A CB  1 
ATOM   6874  C CG  . LEU A  1 919  ? 132.65485 161.82816 133.95562 1.000 21.83500  ? 919  LEU A CG  1 
ATOM   6875  C CD1 . LEU A  1 919  ? 132.77612 160.98597 135.20410 1.000 27.74166  ? 919  LEU A CD1 1 
ATOM   6876  C CD2 . LEU A  1 919  ? 133.52197 161.26399 132.84506 1.000 28.83244  ? 919  LEU A CD2 1 
ATOM   6877  N N   . SER A  1 920  ? 129.11385 161.85924 131.43427 1.000 23.89906  ? 920  SER A N   1 
ATOM   6878  C CA  . SER A  1 920  ? 127.83959 161.68699 130.75028 1.000 20.95120  ? 920  SER A CA  1 
ATOM   6879  C C   . SER A  1 920  ? 127.02435 160.58314 131.41776 1.000 18.61603  ? 920  SER A C   1 
ATOM   6880  O O   . SER A  1 920  ? 127.43110 159.99101 132.41902 1.000 25.72833  ? 920  SER A O   1 
ATOM   6881  C CB  . SER A  1 920  ? 128.05902 161.37475 129.26750 1.000 27.45584  ? 920  SER A CB  1 
ATOM   6882  O OG  . SER A  1 920  ? 129.02717 162.23910 128.70120 1.000 35.90580  ? 920  SER A OG  1 
ATOM   6883  N N   . ASN A  1 921  ? 125.85651 160.31650 130.84296 1.000 19.84683  ? 921  ASN A N   1 
ATOM   6884  C CA  . ASN A  1 921  ? 124.94698 159.28037 131.33272 1.000 21.83361  ? 921  ASN A CA  1 
ATOM   6885  C C   . ASN A  1 921  ? 125.13190 157.98739 130.53910 1.000 28.09745  ? 921  ASN A C   1 
ATOM   6886  O O   . ASN A  1 921  ? 124.24242 157.52702 129.82531 1.000 28.64515  ? 921  ASN A O   1 
ATOM   6887  C CB  . ASN A  1 921  ? 123.50464 159.77385 131.25722 1.000 29.84498  ? 921  ASN A CB  1 
ATOM   6888  C CG  . ASN A  1 921  ? 122.56903 158.98752 132.14700 1.000 32.74954  ? 921  ASN A CG  1 
ATOM   6889  O OD1 . ASN A  1 921  ? 122.21675 159.42934 133.23770 1.000 32.83327  ? 921  ASN A OD1 1 
ATOM   6890  N ND2 . ASN A  1 921  ? 122.15681 157.81531 131.68331 1.000 33.88563  ? 921  ASN A ND2 1 
ATOM   6891  N N   . ASP A  1 922  ? 126.31595 157.39871 130.67198 1.000 25.20951  ? 922  ASP A N   1 
ATOM   6892  C CA  . ASP A  1 922  ? 126.64777 156.17693 129.95128 1.000 21.06282  ? 922  ASP A CA  1 
ATOM   6893  C C   . ASP A  1 922  ? 126.20620 154.95917 130.76377 1.000 27.02301  ? 922  ASP A C   1 
ATOM   6894  O O   . ASP A  1 922  ? 125.50165 155.07409 131.76970 1.000 34.43368  ? 922  ASP A O   1 
ATOM   6895  C CB  . ASP A  1 922  ? 128.13753 156.15220 129.62112 1.000 25.37289  ? 922  ASP A CB  1 
ATOM   6896  C CG  . ASP A  1 922  ? 128.99705 156.63575 130.76895 1.000 28.96941  ? 922  ASP A CG  1 
ATOM   6897  O OD1 . ASP A  1 922  ? 128.43312 157.02917 131.80979 1.000 29.35190  ? 922  ASP A OD1 1 
ATOM   6898  O OD2 . ASP A  1 922  ? 130.23764 156.62843 130.63003 1.000 29.43716  ? 922  ASP A OD2 1 
ATOM   6899  N N   . VAL A  1 923  ? 126.61301 153.76684 130.32081 1.000 22.14040  ? 923  VAL A N   1 
ATOM   6900  C CA  . VAL A  1 923  ? 126.21423 152.53494 130.99759 1.000 23.45580  ? 923  VAL A CA  1 
ATOM   6901  C C   . VAL A  1 923  ? 126.83665 152.45839 132.38604 1.000 28.41188  ? 923  VAL A C   1 
ATOM   6902  O O   . VAL A  1 923  ? 126.19642 152.01498 133.35218 1.000 36.32103  ? 923  VAL A O   1 
ATOM   6903  C CB  . VAL A  1 923  ? 126.59453 151.31572 130.13861 1.000 22.21088  ? 923  VAL A CB  1 
ATOM   6904  C CG1 . VAL A  1 923  ? 126.24688 150.02722 130.85932 1.000 29.33299  ? 923  VAL A CG1 1 
ATOM   6905  C CG2 . VAL A  1 923  ? 125.90163 151.38034 128.79208 1.000 22.98587  ? 923  VAL A CG2 1 
ATOM   6906  N N   . TYR A  1 924  ? 128.09518 152.88257 132.50610 1.000 18.00774  ? 924  TYR A N   1 
ATOM   6907  C CA  . TYR A  1 924  ? 128.76409 152.86663 133.80014 1.000 12.38564  ? 924  TYR A CA  1 
ATOM   6908  C C   . TYR A  1 924  ? 128.03744 153.75157 134.80201 1.000 14.23499  ? 924  TYR A C   1 
ATOM   6909  O O   . TYR A  1 924  ? 127.96287 153.42428 135.99129 1.000 25.76758  ? 924  TYR A O   1 
ATOM   6910  C CB  . TYR A  1 924  ? 130.21561 153.30506 133.63359 1.000 19.02738  ? 924  TYR A CB  1 
ATOM   6911  C CG  . TYR A  1 924  ? 130.99868 152.41157 132.70292 1.000 19.12129  ? 924  TYR A CG  1 
ATOM   6912  C CD1 . TYR A  1 924  ? 131.14242 151.05801 132.96877 1.000 19.11180  ? 924  TYR A CD1 1 
ATOM   6913  C CD2 . TYR A  1 924  ? 131.58399 152.91792 131.55369 1.000 21.48728  ? 924  TYR A CD2 1 
ATOM   6914  C CE1 . TYR A  1 924  ? 131.85280 150.23611 132.12049 1.000 16.16970  ? 924  TYR A CE1 1 
ATOM   6915  C CE2 . TYR A  1 924  ? 132.29458 152.10386 130.69985 1.000 20.82423  ? 924  TYR A CE2 1 
ATOM   6916  C CZ  . TYR A  1 924  ? 132.42635 150.76387 130.98707 1.000 15.05606  ? 924  TYR A CZ  1 
ATOM   6917  O OH  . TYR A  1 924  ? 133.13647 149.94974 130.13701 1.000 22.38475  ? 924  TYR A OH  1 
ATOM   6918  N N   . PHE A  1 925  ? 127.47284 154.86707 134.33683 1.000 7.00997   ? 925  PHE A N   1 
ATOM   6919  C CA  . PHE A  1 925  ? 126.67695 155.70184 135.22682 1.000 13.55941  ? 925  PHE A CA  1 
ATOM   6920  C C   . PHE A  1 925  ? 125.40683 154.99489 135.67958 1.000 17.21118  ? 925  PHE A C   1 
ATOM   6921  O O   . PHE A  1 925  ? 124.97174 155.18736 136.81603 1.000 28.13467  ? 925  PHE A O   1 
ATOM   6922  C CB  . PHE A  1 925  ? 126.32202 157.02354 134.55421 1.000 18.60899  ? 925  PHE A CB  1 
ATOM   6923  C CG  . PHE A  1 925  ? 125.55440 157.95569 135.44219 1.000 20.82695  ? 925  PHE A CG  1 
ATOM   6924  C CD1 . PHE A  1 925  ? 126.18300 158.60974 136.48540 1.000 17.01401  ? 925  PHE A CD1 1 
ATOM   6925  C CD2 . PHE A  1 925  ? 124.19985 158.15888 135.25120 1.000 22.61383  ? 925  PHE A CD2 1 
ATOM   6926  C CE1 . PHE A  1 925  ? 125.47887 159.46160 137.30987 1.000 18.85854  ? 925  PHE A CE1 1 
ATOM   6927  C CE2 . PHE A  1 925  ? 123.49099 159.01006 136.07333 1.000 21.85402  ? 925  PHE A CE2 1 
ATOM   6928  C CZ  . PHE A  1 925  ? 124.13174 159.66105 137.10325 1.000 20.68296  ? 925  PHE A CZ  1 
ATOM   6929  N N   . GLN A  1 926  ? 124.79138 154.18841 134.81363 1.000 15.11475  ? 926  GLN A N   1 
ATOM   6930  C CA  . GLN A  1 926  ? 123.60652 153.43829 135.22245 1.000 15.23796  ? 926  GLN A CA  1 
ATOM   6931  C C   . GLN A  1 926  ? 123.95116 152.39572 136.28136 1.000 18.53825  ? 926  GLN A C   1 
ATOM   6932  O O   . GLN A  1 926  ? 123.22107 152.23282 137.27381 1.000 28.85197  ? 926  GLN A O   1 
ATOM   6933  C CB  . GLN A  1 926  ? 122.96630 152.78544 133.99911 1.000 16.76832  ? 926  GLN A CB  1 
ATOM   6934  C CG  . GLN A  1 926  ? 122.69619 153.76693 132.86717 1.000 23.68407  ? 926  GLN A CG  1 
ATOM   6935  C CD  . GLN A  1 926  ? 122.36174 153.08258 131.55845 1.000 26.45367  ? 926  GLN A CD  1 
ATOM   6936  O OE1 . GLN A  1 926  ? 121.55481 153.57781 130.77466 1.000 32.15883  ? 926  GLN A OE1 1 
ATOM   6937  N NE2 . GLN A  1 926  ? 122.98160 151.93729 131.31553 1.000 27.00714  ? 926  GLN A NE2 1 
ATOM   6938  N N   . VAL A  1 927  ? 125.06677 151.68763 136.09049 1.000 20.83133  ? 927  VAL A N   1 
ATOM   6939  C CA  . VAL A  1 927  ? 125.52651 150.74750 137.10865 1.000 17.43000  ? 927  VAL A CA  1 
ATOM   6940  C C   . VAL A  1 927  ? 125.80944 151.47691 138.41685 1.000 17.98969  ? 927  VAL A C   1 
ATOM   6941  O O   . VAL A  1 927  ? 125.45324 150.99942 139.50290 1.000 25.77771  ? 927  VAL A O   1 
ATOM   6942  C CB  . VAL A  1 927  ? 126.76195 149.97997 136.60681 1.000 12.97244  ? 927  VAL A CB  1 
ATOM   6943  C CG1 . VAL A  1 927  ? 127.20661 148.96046 137.63893 1.000 16.21765  ? 927  VAL A CG1 1 
ATOM   6944  C CG2 . VAL A  1 927  ? 126.45760 149.30178 135.28339 1.000 21.19762  ? 927  VAL A CG2 1 
ATOM   6945  N N   . GLY A  1 928  ? 126.44763 152.64536 138.33464 1.000 16.07160  ? 928  GLY A N   1 
ATOM   6946  C CA  . GLY A  1 928  ? 126.68916 153.43298 139.53057 1.000 15.34380  ? 928  GLY A CA  1 
ATOM   6947  C C   . GLY A  1 928  ? 125.40937 153.86975 140.21609 1.000 14.57802  ? 928  GLY A C   1 
ATOM   6948  O O   . GLY A  1 928  ? 125.32838 153.87952 141.44250 1.000 24.20122  ? 928  GLY A O   1 
ATOM   6949  N N   . LEU A  1 929  ? 124.39551 154.24490 139.43477 1.000 7.05709   ? 929  LEU A N   1 
ATOM   6950  C CA  . LEU A  1 929  ? 123.12489 154.66237 140.01891 1.000 11.16052  ? 929  LEU A CA  1 
ATOM   6951  C C   . LEU A  1 929  ? 122.46394 153.51995 140.77728 1.000 20.79391  ? 929  LEU A C   1 
ATOM   6952  O O   . LEU A  1 929  ? 121.95275 153.71426 141.88755 1.000 36.58548  ? 929  LEU A O   1 
ATOM   6953  C CB  . LEU A  1 929  ? 122.19164 155.19068 138.93096 1.000 11.97186  ? 929  LEU A CB  1 
ATOM   6954  C CG  . LEU A  1 929  ? 122.08627 156.70998 138.79435 1.000 18.51658  ? 929  LEU A CG  1 
ATOM   6955  C CD1 . LEU A  1 929  ? 120.80998 157.09228 138.06624 1.000 22.04313  ? 929  LEU A CD1 1 
ATOM   6956  C CD2 . LEU A  1 929  ? 122.14763 157.38180 140.15359 1.000 20.17518  ? 929  LEU A CD2 1 
ATOM   6957  N N   . LEU A  1 930  ? 122.46596 152.31757 140.19897 1.000 12.95817  ? 930  LEU A N   1 
ATOM   6958  C CA  . LEU A  1 930  ? 121.90064 151.17774 140.91933 1.000 12.90137  ? 930  LEU A CA  1 
ATOM   6959  C C   . LEU A  1 930  ? 122.71036 150.85786 142.17477 1.000 17.22219  ? 930  LEU A C   1 
ATOM   6960  O O   . LEU A  1 930  ? 122.14301 150.53782 143.23228 1.000 27.84687  ? 930  LEU A O   1 
ATOM   6961  C CB  . LEU A  1 930  ? 121.80631 149.96472 139.99621 1.000 10.48268  ? 930  LEU A CB  1 
ATOM   6962  C CG  . LEU A  1 930  ? 120.72415 150.12593 138.92615 1.000 22.22328  ? 930  LEU A CG  1 
ATOM   6963  C CD1 . LEU A  1 930  ? 120.70144 148.95501 137.97199 1.000 19.65601  ? 930  LEU A CD1 1 
ATOM   6964  C CD2 . LEU A  1 930  ? 119.36399 150.30987 139.57393 1.000 27.85022  ? 930  LEU A CD2 1 
ATOM   6965  N N   . THR A  1 931  ? 124.03883 150.96004 142.08593 1.000 18.57021  ? 931  THR A N   1 
ATOM   6966  C CA  . THR A  1 931  ? 124.87161 150.72379 143.26072 1.000 13.74209  ? 931  THR A CA  1 
ATOM   6967  C C   . THR A  1 931  ? 124.57480 151.73414 144.36316 1.000 16.85584  ? 931  THR A C   1 
ATOM   6968  O O   . THR A  1 931  ? 124.52667 151.37620 145.54419 1.000 27.16042  ? 931  THR A O   1 
ATOM   6969  C CB  . THR A  1 931  ? 126.34955 150.76852 142.87781 1.000 14.74943  ? 931  THR A CB  1 
ATOM   6970  O OG1 . THR A  1 931  ? 126.56364 149.96975 141.70846 1.000 22.27206  ? 931  THR A OG1 1 
ATOM   6971  C CG2 . THR A  1 931  ? 127.20639 150.23227 144.01121 1.000 15.85951  ? 931  THR A CG2 1 
ATOM   6972  N N   . THR A  1 932  ? 124.37398 153.00309 143.99986 1.000 14.43787  ? 932  THR A N   1 
ATOM   6973  C CA  . THR A  1 932  ? 124.05721 154.01351 145.00539 1.000 18.56567  ? 932  THR A CA  1 
ATOM   6974  C C   . THR A  1 932  ? 122.66157 153.82097 145.57965 1.000 18.94989  ? 932  THR A C   1 
ATOM   6975  O O   . THR A  1 932  ? 122.43224 154.13486 146.75218 1.000 27.79516  ? 932  THR A O   1 
ATOM   6976  C CB  . THR A  1 932  ? 124.19643 155.42021 144.42575 1.000 17.74994  ? 932  THR A CB  1 
ATOM   6977  O OG1 . THR A  1 932  ? 123.22032 155.61888 143.39627 1.000 23.15778  ? 932  THR A OG1 1 
ATOM   6978  C CG2 . THR A  1 932  ? 125.58723 155.63096 143.87031 1.000 20.22157  ? 932  THR A CG2 1 
ATOM   6979  N N   . ILE A  1 933  ? 121.72144 153.31490 144.77988 1.000 8.45572   ? 933  ILE A N   1 
ATOM   6980  C CA  . ILE A  1 933  ? 120.42224 152.92829 145.32606 1.000 16.07218  ? 933  ILE A CA  1 
ATOM   6981  C C   . ILE A  1 933  ? 120.61149 151.89642 146.43081 1.000 20.44501  ? 933  ILE A C   1 
ATOM   6982  O O   . ILE A  1 933  ? 120.08518 152.03726 147.54603 1.000 26.41715  ? 933  ILE A O   1 
ATOM   6983  C CB  . ILE A  1 933  ? 119.50860 152.39090 144.20959 1.000 19.30030  ? 933  ILE A CB  1 
ATOM   6984  C CG1 . ILE A  1 933  ? 119.03754 153.52751 143.30192 1.000 20.36016  ? 933  ILE A CG1 1 
ATOM   6985  C CG2 . ILE A  1 933  ? 118.32246 151.65127 144.80167 1.000 12.02868  ? 933  ILE A CG2 1 
ATOM   6986  C CD1 . ILE A  1 933  ? 118.14897 153.07450 142.16690 1.000 15.71638  ? 933  ILE A CD1 1 
ATOM   6987  N N   . GLY A  1 934  ? 121.39395 150.85470 146.13941 1.000 18.43848  ? 934  GLY A N   1 
ATOM   6988  C CA  . GLY A  1 934  ? 121.66098 149.83877 147.14749 1.000 8.68589   ? 934  GLY A CA  1 
ATOM   6989  C C   . GLY A  1 934  ? 122.36033 150.39364 148.37580 1.000 15.60261  ? 934  GLY A C   1 
ATOM   6990  O O   . GLY A  1 934  ? 122.03454 150.02700 149.50812 1.000 28.99394  ? 934  GLY A O   1 
ATOM   6991  N N   . LEU A  1 935  ? 123.32881 151.28775 148.16842 1.000 16.18339  ? 935  LEU A N   1 
ATOM   6992  C CA  . LEU A  1 935  ? 124.07940 151.85907 149.28410 1.000 19.52963  ? 935  LEU A CA  1 
ATOM   6993  C C   . LEU A  1 935  ? 123.18558 152.70406 150.18366 1.000 22.87281  ? 935  LEU A C   1 
ATOM   6994  O O   . LEU A  1 935  ? 123.26423 152.61898 151.41572 1.000 28.41258  ? 935  LEU A O   1 
ATOM   6995  C CB  . LEU A  1 935  ? 125.23978 152.69792 148.75392 1.000 18.71784  ? 935  LEU A CB  1 
ATOM   6996  C CG  . LEU A  1 935  ? 126.38486 151.94271 148.08930 1.000 24.33213  ? 935  LEU A CG  1 
ATOM   6997  C CD1 . LEU A  1 935  ? 127.25722 152.90982 147.31431 1.000 21.73847  ? 935  LEU A CD1 1 
ATOM   6998  C CD2 . LEU A  1 935  ? 127.19142 151.19497 149.12911 1.000 22.27668  ? 935  LEU A CD2 1 
ATOM   6999  N N   . SER A  1 936  ? 122.34301 153.54715 149.58280 1.000 16.44391  ? 936  SER A N   1 
ATOM   7000  C CA  . SER A  1 936  ? 121.43067 154.36685 150.37079 1.000 20.92421  ? 936  SER A CA  1 
ATOM   7001  C C   . SER A  1 936  ? 120.45424 153.49822 151.14826 1.000 23.38967  ? 936  SER A C   1 
ATOM   7002  O O   . SER A  1 936  ? 120.15894 153.77411 152.31979 1.000 25.79458  ? 936  SER A O   1 
ATOM   7003  C CB  . SER A  1 936  ? 120.67993 155.33821 149.46188 1.000 24.72229  ? 936  SER A CB  1 
ATOM   7004  O OG  . SER A  1 936  ? 121.52376 155.83285 148.43829 1.000 27.33799  ? 936  SER A OG  1 
ATOM   7005  N N   . ALA A  1 937  ? 119.94742 152.43589 150.51624 1.000 24.29582  ? 937  ALA A N   1 
ATOM   7006  C CA  . ALA A  1 937  ? 119.05136 151.53365 151.22877 1.000 22.26957  ? 937  ALA A CA  1 
ATOM   7007  C C   . ALA A  1 937  ? 119.75742 150.87041 152.40580 1.000 23.85582  ? 937  ALA A C   1 
ATOM   7008  O O   . ALA A  1 937  ? 119.17978 150.74265 153.49040 1.000 29.32615  ? 937  ALA A O   1 
ATOM   7009  C CB  . ALA A  1 937  ? 118.48790 150.48822 150.26999 1.000 18.05755  ? 937  ALA A CB  1 
ATOM   7010  N N   . LYS A  1 938  ? 121.01230 150.45395 152.21629 1.000 22.56779  ? 938  LYS A N   1 
ATOM   7011  C CA  . LYS A  1 938  ? 121.76428 149.84077 153.30953 1.000 23.72983  ? 938  LYS A CA  1 
ATOM   7012  C C   . LYS A  1 938  ? 121.97258 150.81965 154.46069 1.000 28.55336  ? 938  LYS A C   1 
ATOM   7013  O O   . LYS A  1 938  ? 121.82301 150.45637 155.63821 1.000 41.43835  ? 938  LYS A O   1 
ATOM   7014  C CB  . LYS A  1 938  ? 123.10821 149.33015 152.78820 1.000 22.64376  ? 938  LYS A CB  1 
ATOM   7015  C CG  . LYS A  1 938  ? 124.02067 148.74461 153.85132 1.000 26.96260  ? 938  LYS A CG  1 
ATOM   7016  C CD  . LYS A  1 938  ? 125.10315 149.72506 154.27599 1.000 27.64160  ? 938  LYS A CD  1 
ATOM   7017  C CE  . LYS A  1 938  ? 125.99976 150.09762 153.11318 1.000 31.07464  ? 938  LYS A CE  1 
ATOM   7018  N NZ  . LYS A  1 938  ? 126.76282 151.34451 153.38935 1.000 32.33631  ? 938  LYS A NZ  1 
ATOM   7019  N N   . ASN A  1 939  ? 122.32923 152.06499 154.13863 1.000 22.70700  ? 939  ASN A N   1 
ATOM   7020  C CA  . ASN A  1 939  ? 122.54384 153.06357 155.18056 1.000 21.64177  ? 939  ASN A CA  1 
ATOM   7021  C C   . ASN A  1 939  ? 121.26127 153.33554 155.95334 1.000 28.63175  ? 939  ASN A C   1 
ATOM   7022  O O   . ASN A  1 939  ? 121.28814 153.49142 157.17944 1.000 28.79983  ? 939  ASN A O   1 
ATOM   7023  C CB  . ASN A  1 939  ? 123.08435 154.35653 154.57372 1.000 28.21991  ? 939  ASN A CB  1 
ATOM   7024  C CG  . ASN A  1 939  ? 124.57004 154.52301 154.79392 1.000 30.97255  ? 939  ASN A CG  1 
ATOM   7025  O OD1 . ASN A  1 939  ? 125.08499 154.23691 155.87182 1.000 35.67618  ? 939  ASN A OD1 1 
ATOM   7026  N ND2 . ASN A  1 939  ? 125.26522 155.00621 153.77779 1.000 32.13074  ? 939  ASN A ND2 1 
ATOM   7027  N N   . ALA A  1 940  ? 120.12709 153.40737 155.25242 1.000 30.23183  ? 940  ALA A N   1 
ATOM   7028  C CA  . ALA A  1 940  ? 118.85362 153.58832 155.94234 1.000 24.28951  ? 940  ALA A CA  1 
ATOM   7029  C C   . ALA A  1 940  ? 118.52777 152.38910 156.82503 1.000 24.45476  ? 940  ALA A C   1 
ATOM   7030  O O   . ALA A  1 940  ? 118.03384 152.55308 157.94826 1.000 34.90887  ? 940  ALA A O   1 
ATOM   7031  C CB  . ALA A  1 940  ? 117.73697 153.83195 154.92979 1.000 28.47184  ? 940  ALA A CB  1 
ATOM   7032  N N   . ILE A  1 941  ? 118.80184 151.17731 156.33210 1.000 22.35795  ? 941  ILE A N   1 
ATOM   7033  C CA  . ILE A  1 941  ? 118.51259 149.96459 157.09322 1.000 27.68733  ? 941  ILE A CA  1 
ATOM   7034  C C   . ILE A  1 941  ? 119.28332 149.95477 158.40109 1.000 28.95320  ? 941  ILE A C   1 
ATOM   7035  O O   . ILE A  1 941  ? 118.72481 149.64702 159.46085 1.000 36.90552  ? 941  ILE A O   1 
ATOM   7036  C CB  . ILE A  1 941  ? 118.83546 148.71599 156.25509 1.000 24.00132  ? 941  ILE A CB  1 
ATOM   7037  C CG1 . ILE A  1 941  ? 117.75771 148.47774 155.20888 1.000 30.85218  ? 941  ILE A CG1 1 
ATOM   7038  C CG2 . ILE A  1 941  ? 118.99443 147.49429 157.14207 1.000 30.59443  ? 941  ILE A CG2 1 
ATOM   7039  C CD1 . ILE A  1 941  ? 118.27133 147.71342 154.04538 1.000 33.13476  ? 941  ILE A CD1 1 
ATOM   7040  N N   . LEU A  1 942  ? 120.56780 150.31960 158.35410 1.000 26.40576  ? 942  LEU A N   1 
ATOM   7041  C CA  . LEU A  1 942  ? 121.41316 150.19254 159.53881 1.000 30.45025  ? 942  LEU A CA  1 
ATOM   7042  C C   . LEU A  1 942  ? 120.87211 150.97580 160.73113 1.000 32.40862  ? 942  LEU A C   1 
ATOM   7043  O O   . LEU A  1 942  ? 121.24516 150.68020 161.87151 1.000 34.18029  ? 942  LEU A O   1 
ATOM   7044  C CB  . LEU A  1 942  ? 122.84186 150.63841 159.22143 1.000 34.31187  ? 942  LEU A CB  1 
ATOM   7045  C CG  . LEU A  1 942  ? 123.78986 149.53556 158.74085 1.000 29.94641  ? 942  LEU A CG  1 
ATOM   7046  C CD1 . LEU A  1 942  ? 125.23807 149.98766 158.80333 1.000 28.54622  ? 942  LEU A CD1 1 
ATOM   7047  C CD2 . LEU A  1 942  ? 123.59391 148.26624 159.54879 1.000 33.14058  ? 942  LEU A CD2 1 
ATOM   7048  N N   . ILE A  1 943  ? 120.01060 151.96022 160.49764 1.000 31.69257  ? 943  ILE A N   1 
ATOM   7049  C CA  . ILE A  1 943  ? 119.34314 152.69726 161.56653 1.000 31.36345  ? 943  ILE A CA  1 
ATOM   7050  C C   . ILE A  1 943  ? 117.91829 152.20316 161.78503 1.000 34.01249  ? 943  ILE A C   1 
ATOM   7051  O O   . ILE A  1 943  ? 117.49900 151.98301 162.92252 1.000 43.24053  ? 943  ILE A O   1 
ATOM   7052  C CB  . ILE A  1 943  ? 119.36296 154.21276 161.26619 1.000 32.47871  ? 943  ILE A CB  1 
ATOM   7053  C CG1 . ILE A  1 943  ? 120.79560 154.72947 161.18825 1.000 29.38767  ? 943  ILE A CG1 1 
ATOM   7054  C CG2 . ILE A  1 943  ? 118.59618 154.97909 162.32588 1.000 37.74789  ? 943  ILE A CG2 1 
ATOM   7055  C CD1 . ILE A  1 943  ? 120.94704 155.96282 160.32843 1.000 31.80556  ? 943  ILE A CD1 1 
ATOM   7056  N N   . VAL A  1 944  ? 117.15508 152.03559 160.70117 1.000 31.90181  ? 944  VAL A N   1 
ATOM   7057  C CA  . VAL A  1 944  ? 115.73057 151.74315 160.83088 1.000 27.21492  ? 944  VAL A CA  1 
ATOM   7058  C C   . VAL A  1 944  ? 115.51027 150.37189 161.45685 1.000 33.25689  ? 944  VAL A C   1 
ATOM   7059  O O   . VAL A  1 944  ? 114.60165 150.19099 162.27742 1.000 40.79794  ? 944  VAL A O   1 
ATOM   7060  C CB  . VAL A  1 944  ? 115.04067 151.86837 159.46092 1.000 30.33563  ? 944  VAL A CB  1 
ATOM   7061  C CG1 . VAL A  1 944  ? 113.60119 151.39303 159.53503 1.000 37.79012  ? 944  VAL A CG1 1 
ATOM   7062  C CG2 . VAL A  1 944  ? 115.09342 153.30906 158.98736 1.000 33.37166  ? 944  VAL A CG2 1 
ATOM   7063  N N   . GLU A  1 945  ? 116.32423 149.38285 161.07710 1.000 33.89678  ? 945  GLU A N   1 
ATOM   7064  C CA  . GLU A  1 945  ? 116.18867 148.05204 161.65712 1.000 33.06331  ? 945  GLU A CA  1 
ATOM   7065  C C   . GLU A  1 945  ? 116.41094 148.08366 163.16221 1.000 42.14430  ? 945  GLU A C   1 
ATOM   7066  O O   . GLU A  1 945  ? 115.64326 147.48769 163.92351 1.000 45.37831  ? 945  GLU A O   1 
ATOM   7067  C CB  . GLU A  1 945  ? 117.17823 147.09295 160.99893 1.000 30.23823  ? 945  GLU A CB  1 
ATOM   7068  C CG  . GLU A  1 945  ? 117.52939 145.88267 161.85248 1.000 40.18947  ? 945  GLU A CG  1 
ATOM   7069  C CD  . GLU A  1 945  ? 118.83749 146.05745 162.60573 1.000 48.22295  ? 945  GLU A CD  1 
ATOM   7070  O OE1 . GLU A  1 945  ? 119.72471 146.77519 162.10252 1.000 48.94026  ? 945  GLU A OE1 1 
ATOM   7071  O OE2 . GLU A  1 945  ? 118.97543 145.48390 163.70730 1.000 48.33860  ? 945  GLU A OE2 1 
ATOM   7072  N N   . PHE A  1 946  ? 117.45169 148.78111 163.61437 1.000 47.22071  ? 946  PHE A N   1 
ATOM   7073  C CA  . PHE A  1 946  ? 117.72111 148.83664 165.04725 1.000 42.67703  ? 946  PHE A CA  1 
ATOM   7074  C C   . PHE A  1 946  ? 116.64299 149.62215 165.78625 1.000 41.32972  ? 946  PHE A C   1 
ATOM   7075  O O   . PHE A  1 946  ? 116.29522 149.28832 166.92493 1.000 42.34057  ? 946  PHE A O   1 
ATOM   7076  C CB  . PHE A  1 946  ? 119.09398 149.45366 165.29462 1.000 42.37628  ? 946  PHE A CB  1 
ATOM   7077  C CG  . PHE A  1 946  ? 119.73247 149.02806 166.58698 1.000 42.71687  ? 946  PHE A CG  1 
ATOM   7078  C CD1 . PHE A  1 946  ? 120.86190 149.67916 167.06173 1.000 45.89009  ? 946  PHE A CD1 1 
ATOM   7079  C CD2 . PHE A  1 946  ? 119.21739 147.97033 167.31267 1.000 46.84313  ? 946  PHE A CD2 1 
ATOM   7080  C CE1 . PHE A  1 946  ? 121.46281 149.28746 168.23985 1.000 46.66114  ? 946  PHE A CE1 1 
ATOM   7081  C CE2 . PHE A  1 946  ? 119.81023 147.56772 168.48276 1.000 50.56113  ? 946  PHE A CE2 1 
ATOM   7082  C CZ  . PHE A  1 946  ? 120.93440 148.22873 168.94749 1.000 50.01468  ? 946  PHE A CZ  1 
ATOM   7083  N N   . ALA A  1 947  ? 116.12380 150.68804 165.17089 1.000 43.41425  ? 947  ALA A N   1 
ATOM   7084  C CA  . ALA A  1 947  ? 115.03134 151.43510 165.78969 1.000 40.20662  ? 947  ALA A CA  1 
ATOM   7085  C C   . ALA A  1 947  ? 113.78568 150.56972 165.95390 1.000 46.69881  ? 947  ALA A C   1 
ATOM   7086  O O   . ALA A  1 947  ? 113.13923 150.58750 167.00873 1.000 53.91923  ? 947  ALA A O   1 
ATOM   7087  C CB  . ALA A  1 947  ? 114.71385 152.67577 164.95994 1.000 43.62030  ? 947  ALA A CB  1 
ATOM   7088  N N   . VAL A  1 948  ? 113.42947 149.80403 164.92197 1.000 49.26844  ? 948  VAL A N   1 
ATOM   7089  C CA  . VAL A  1 948  ? 112.29038 148.89959 165.04675 1.000 45.18285  ? 948  VAL A CA  1 
ATOM   7090  C C   . VAL A  1 948  ? 112.57325 147.80930 166.07479 1.000 50.83157  ? 948  VAL A C   1 
ATOM   7091  O O   . VAL A  1 948  ? 111.66260 147.36462 166.78224 1.000 52.51266  ? 948  VAL A O   1 
ATOM   7092  C CB  . VAL A  1 948  ? 111.92858 148.31294 163.66969 1.000 45.21036  ? 948  VAL A CB  1 
ATOM   7093  C CG1 . VAL A  1 948  ? 110.83654 147.26161 163.79223 1.000 49.50561  ? 948  VAL A CG1 1 
ATOM   7094  C CG2 . VAL A  1 948  ? 111.48502 149.42441 162.72762 1.000 46.77702  ? 948  VAL A CG2 1 
ATOM   7095  N N   . GLU A  1 949  ? 113.82469 147.35169 166.16879 1.000 55.77683  ? 949  GLU A N   1 
ATOM   7096  C CA  . GLU A  1 949  ? 114.18614 146.37409 167.19183 1.000 50.39151  ? 949  GLU A CA  1 
ATOM   7097  C C   . GLU A  1 949  ? 113.97629 146.93046 168.59385 1.000 51.58203  ? 949  GLU A C   1 
ATOM   7098  O O   . GLU A  1 949  ? 113.44430 146.23931 169.46944 1.000 58.89945  ? 949  GLU A O   1 
ATOM   7099  C CB  . GLU A  1 949  ? 115.63917 145.93885 167.00818 1.000 54.46559  ? 949  GLU A CB  1 
ATOM   7100  C CG  . GLU A  1 949  ? 116.11489 144.91480 168.02441 1.000 54.57908  ? 949  GLU A CG  1 
ATOM   7101  C CD  . GLU A  1 949  ? 115.79233 143.49569 167.61372 1.000 61.62178  ? 949  GLU A CD  1 
ATOM   7102  O OE1 . GLU A  1 949  ? 116.23295 143.08194 166.52354 1.000 61.78418  ? 949  GLU A OE1 1 
ATOM   7103  O OE2 . GLU A  1 949  ? 115.09502 142.79541 168.37680 1.000 64.07282  ? 949  GLU A OE2 1 
ATOM   7104  N N   . MET A  1 950  ? 114.40370 148.17292 168.83099 1.000 52.37133  ? 950  MET A N   1 
ATOM   7105  C CA  . MET A  1 950  ? 114.16352 148.79683 170.12959 1.000 54.33535  ? 950  MET A CA  1 
ATOM   7106  C C   . MET A  1 950  ? 112.67269 148.95911 170.39013 1.000 53.43282  ? 950  MET A C   1 
ATOM   7107  O O   . MET A  1 950  ? 112.20249 148.73902 171.51209 1.000 56.27385  ? 950  MET A O   1 
ATOM   7108  C CB  . MET A  1 950  ? 114.87582 150.14476 170.21761 1.000 56.80303  ? 950  MET A CB  1 
ATOM   7109  C CG  . MET A  1 950  ? 116.29719 150.05393 170.73824 1.000 54.76230  ? 950  MET A CG  1 
ATOM   7110  S SD  . MET A  1 950  ? 117.24785 151.55267 170.44351 1.000 60.75719  ? 950  MET A SD  1 
ATOM   7111  C CE  . MET A  1 950  ? 118.61202 150.89259 169.49558 1.000 54.81475  ? 950  MET A CE  1 
ATOM   7112  N N   . MET A  1 951  ? 111.91558 149.35235 169.37115 1.000 57.92478  ? 951  MET A N   1 
ATOM   7113  C CA  . MET A  1 951  ? 110.46645 149.30651 169.47242 1.000 58.71348  ? 951  MET A CA  1 
ATOM   7114  C C   . MET A  1 951  ? 109.99163 147.85681 169.54490 1.000 60.71922  ? 951  MET A C   1 
ATOM   7115  O O   . MET A  1 951  ? 110.71445 146.92236 169.19295 1.000 60.71767  ? 951  MET A O   1 
ATOM   7116  C CB  . MET A  1 951  ? 109.81881 150.00638 168.27941 1.000 60.58702  ? 951  MET A CB  1 
ATOM   7117  C CG  . MET A  1 951  ? 109.86188 151.52006 168.33695 1.000 57.77155  ? 951  MET A CG  1 
ATOM   7118  S SD  . MET A  1 951  ? 108.92432 152.27472 166.99641 1.000 68.52226  ? 951  MET A SD  1 
ATOM   7119  C CE  . MET A  1 951  ? 107.71810 150.99841 166.64933 1.000 58.95060  ? 951  MET A CE  1 
ATOM   7120  N N   . GLN A  1 952  ? 108.78941 147.67293 170.09300 1.000 65.97079  ? 952  GLN A N   1 
ATOM   7121  C CA  . GLN A  1 952  ? 108.05751 146.40680 170.04886 1.000 68.58291  ? 952  GLN A CA  1 
ATOM   7122  C C   . GLN A  1 952  ? 108.75325 145.30037 170.83862 1.000 66.65258  ? 952  GLN A C   1 
ATOM   7123  O O   . GLN A  1 952  ? 108.19079 144.21591 171.02483 1.000 66.19375  ? 952  GLN A O   1 
ATOM   7124  C CB  . GLN A  1 952  ? 107.83084 145.97092 168.59299 1.000 62.68068  ? 952  GLN A CB  1 
ATOM   7125  C CG  . GLN A  1 952  ? 108.79046 144.90640 168.06730 1.000 61.38084  ? 952  GLN A CG  1 
ATOM   7126  C CD  . GLN A  1 952  ? 108.54139 144.56196 166.61255 1.000 65.02296  ? 952  GLN A CD  1 
ATOM   7127  O OE1 . GLN A  1 952  ? 108.43395 145.44685 165.76351 1.000 66.96779  ? 952  GLN A OE1 1 
ATOM   7128  N NE2 . GLN A  1 952  ? 108.45776 143.27057 166.31534 1.000 62.77247  ? 952  GLN A NE2 1 
ATOM   7129  N N   . LYS A  1 953  ? 109.96153 145.56961 171.32684 1.000 63.06819  ? 953  LYS A N   1 
ATOM   7130  C CA  . LYS A  1 953  ? 110.69970 144.64309 172.17483 1.000 60.54678  ? 953  LYS A CA  1 
ATOM   7131  C C   . LYS A  1 953  ? 111.05345 145.25711 173.51810 1.000 63.43628  ? 953  LYS A C   1 
ATOM   7132  O O   . LYS A  1 953  ? 110.84005 144.62753 174.56109 1.000 68.05829  ? 953  LYS A O   1 
ATOM   7133  C CB  . LYS A  1 953  ? 111.97427 144.17180 171.45754 1.000 61.56813  ? 953  LYS A CB  1 
ATOM   7134  C CG  . LYS A  1 953  ? 111.78571 142.92840 170.60425 1.000 63.29022  ? 953  LYS A CG  1 
ATOM   7135  C CD  . LYS A  1 953  ? 112.75756 141.83279 171.00666 1.000 61.18771  ? 953  LYS A CD  1 
ATOM   7136  C CE  . LYS A  1 953  ? 112.56997 140.58755 170.15775 1.000 62.93125  ? 953  LYS A CE  1 
ATOM   7137  N NZ  . LYS A  1 953  ? 111.44821 139.74120 170.65072 1.000 63.98046  ? 953  LYS A NZ  1 
ATOM   7138  N N   . GLU A  1 954  ? 111.59115 146.47491 173.52018 1.000 60.28510  ? 954  GLU A N   1 
ATOM   7139  C CA  . GLU A  1 954  ? 111.92532 147.18963 174.74233 1.000 59.36102  ? 954  GLU A CA  1 
ATOM   7140  C C   . GLU A  1 954  ? 110.87712 148.22494 175.12540 1.000 62.40558  ? 954  GLU A C   1 
ATOM   7141  O O   . GLU A  1 954  ? 111.05144 148.91814 176.13222 1.000 63.31749  ? 954  GLU A O   1 
ATOM   7142  C CB  . GLU A  1 954  ? 113.29221 147.86599 174.59760 1.000 60.01348  ? 954  GLU A CB  1 
ATOM   7143  C CG  . GLU A  1 954  ? 114.44323 146.89345 174.40027 1.000 62.05737  ? 954  GLU A CG  1 
ATOM   7144  C CD  . GLU A  1 954  ? 115.77321 147.46262 174.85021 1.000 64.74799  ? 954  GLU A CD  1 
ATOM   7145  O OE1 . GLU A  1 954  ? 116.19160 148.50389 174.30290 1.000 65.55269  ? 954  GLU A OE1 1 
ATOM   7146  O OE2 . GLU A  1 954  ? 116.40191 146.86782 175.75013 1.000 64.75953  ? 954  GLU A OE2 1 
ATOM   7147  N N   . GLY A  1 955  ? 109.79992 148.34614 174.35181 1.000 64.18878  ? 955  GLY A N   1 
ATOM   7148  C CA  . GLY A  1 955  ? 108.73397 149.28002 174.65953 1.000 65.61999  ? 955  GLY A CA  1 
ATOM   7149  C C   . GLY A  1 955  ? 109.16729 150.73151 174.66987 1.000 67.68501  ? 955  GLY A C   1 
ATOM   7150  O O   . GLY A  1 955  ? 109.16481 151.37673 175.72253 1.000 62.43507  ? 955  GLY A O   1 
ATOM   7151  N N   . LYS A  1 956  ? 109.54077 151.25880 173.50631 1.000 65.04600  ? 956  LYS A N   1 
ATOM   7152  C CA  . LYS A  1 956  ? 110.00853 152.63136 173.38477 1.000 57.91672  ? 956  LYS A CA  1 
ATOM   7153  C C   . LYS A  1 956  ? 109.21760 153.35721 172.30732 1.000 57.62186  ? 956  LYS A C   1 
ATOM   7154  O O   . LYS A  1 956  ? 108.91097 152.78528 171.25735 1.000 58.44297  ? 956  LYS A O   1 
ATOM   7155  C CB  . LYS A  1 956  ? 111.50432 152.68079 173.05375 1.000 59.53480  ? 956  LYS A CB  1 
ATOM   7156  C CG  . LYS A  1 956  ? 112.41333 152.55170 174.26333 1.000 60.07436  ? 956  LYS A CG  1 
ATOM   7157  C CD  . LYS A  1 956  ? 113.79840 152.07548 173.86210 1.000 59.77665  ? 956  LYS A CD  1 
ATOM   7158  C CE  . LYS A  1 956  ? 114.86568 153.07195 174.28067 1.000 60.47908  ? 956  LYS A CE  1 
ATOM   7159  N NZ  . LYS A  1 956  ? 116.22418 152.46264 174.28616 1.000 59.20018  ? 956  LYS A NZ  1 
ATOM   7160  N N   . THR A  1 957  ? 108.88699 154.61723 172.57815 1.000 57.06023  ? 957  THR A N   1 
ATOM   7161  C CA  . THR A  1 957  ? 108.22697 155.45016 171.58805 1.000 58.71059  ? 957  THR A CA  1 
ATOM   7162  C C   . THR A  1 957  ? 109.17877 155.73333 170.42540 1.000 59.13492  ? 957  THR A C   1 
ATOM   7163  O O   . THR A  1 957  ? 110.39445 155.82071 170.61642 1.000 63.68163  ? 957  THR A O   1 
ATOM   7164  C CB  . THR A  1 957  ? 107.76053 156.76082 172.22266 1.000 58.85354  ? 957  THR A CB  1 
ATOM   7165  O OG1 . THR A  1 957  ? 107.20279 157.61965 171.21988 1.000 57.31323  ? 957  THR A OG1 1 
ATOM   7166  C CG2 . THR A  1 957  ? 108.91724 157.47083 172.91027 1.000 57.60695  ? 957  THR A CG2 1 
ATOM   7167  N N   . PRO A  1 958  ? 108.64994 155.87303 169.19169 1.000 55.90951  ? 958  PRO A N   1 
ATOM   7168  C CA  . PRO A  1 958  ? 109.50138 156.08569 168.01323 1.000 56.53907  ? 958  PRO A CA  1 
ATOM   7169  C C   . PRO A  1 958  ? 110.06216 157.50185 167.89013 1.000 58.65349  ? 958  PRO A C   1 
ATOM   7170  O O   . PRO A  1 958  ? 110.08837 158.08744 166.80702 1.000 62.30486  ? 958  PRO A O   1 
ATOM   7171  C CB  . PRO A  1 958  ? 108.55840 155.75738 166.85162 1.000 55.47482  ? 958  PRO A CB  1 
ATOM   7172  C CG  . PRO A  1 958  ? 107.20243 156.03640 167.37844 1.000 54.82488  ? 958  PRO A CG  1 
ATOM   7173  C CD  . PRO A  1 958  ? 107.24511 155.63345 168.81862 1.000 54.40709  ? 958  PRO A CD  1 
ATOM   7174  N N   . ILE A  1 959  ? 110.51937 158.05491 169.01147 1.000 57.68524  ? 959  ILE A N   1 
ATOM   7175  C CA  . ILE A  1 959  ? 111.25062 159.31596 169.00437 1.000 53.75589  ? 959  ILE A CA  1 
ATOM   7176  C C   . ILE A  1 959  ? 112.54422 159.10627 169.78160 1.000 54.78227  ? 959  ILE A C   1 
ATOM   7177  O O   . ILE A  1 959  ? 113.55574 159.77185 169.52992 1.000 59.55685  ? 959  ILE A O   1 
ATOM   7178  C CB  . ILE A  1 959  ? 110.38958 160.45648 169.58437 1.000 55.62254  ? 959  ILE A CB  1 
ATOM   7179  C CG1 . ILE A  1 959  ? 109.43482 160.98599 168.51041 1.000 55.43507  ? 959  ILE A CG1 1 
ATOM   7180  C CG2 . ILE A  1 959  ? 111.24777 161.58688 170.13685 1.000 55.94552  ? 959  ILE A CG2 1 
ATOM   7181  C CD1 . ILE A  1 959  ? 108.81697 162.32594 168.83205 1.000 55.19530  ? 959  ILE A CD1 1 
ATOM   7182  N N   . GLU A  1 960  ? 112.53452 158.13373 170.69199 1.000 56.29667  ? 960  GLU A N   1 
ATOM   7183  C CA  . GLU A  1 960  ? 113.71879 157.77082 171.45876 1.000 60.12202  ? 960  GLU A CA  1 
ATOM   7184  C C   . GLU A  1 960  ? 114.44474 156.56053 170.89360 1.000 62.89124  ? 960  GLU A C   1 
ATOM   7185  O O   . GLU A  1 960  ? 115.67584 156.49284 170.98226 1.000 66.68800  ? 960  GLU A O   1 
ATOM   7186  C CB  . GLU A  1 960  ? 113.34368 157.49538 172.91905 1.000 58.94504  ? 960  GLU A CB  1 
ATOM   7187  C CG  . GLU A  1 960  ? 112.40060 158.52345 173.52091 1.000 60.93825  ? 960  GLU A CG  1 
ATOM   7188  C CD  . GLU A  1 960  ? 113.08595 159.84535 173.81293 1.000 65.45935  ? 960  GLU A CD  1 
ATOM   7189  O OE1 . GLU A  1 960  ? 114.33132 159.86204 173.91665 1.000 66.44649  ? 960  GLU A OE1 1 
ATOM   7190  O OE2 . GLU A  1 960  ? 112.37945 160.86784 173.94012 1.000 64.31052  ? 960  GLU A OE2 1 
ATOM   7191  N N   . ALA A  1 961  ? 113.71287 155.60206 170.32110 1.000 55.67241  ? 961  ALA A N   1 
ATOM   7192  C CA  . ALA A  1 961  ? 114.35416 154.48483 169.64206 1.000 54.74708  ? 961  ALA A CA  1 
ATOM   7193  C C   . ALA A  1 961  ? 115.16705 154.93797 168.43834 1.000 58.18250  ? 961  ALA A C   1 
ATOM   7194  O O   . ALA A  1 961  ? 116.29141 154.46177 168.25230 1.000 61.20559  ? 961  ALA A O   1 
ATOM   7195  C CB  . ALA A  1 961  ? 113.30727 153.45936 169.20813 1.000 54.23763  ? 961  ALA A CB  1 
ATOM   7196  N N   . ILE A  1 962  ? 114.62916 155.85131 167.62776 1.000 55.60424  ? 962  ILE A N   1 
ATOM   7197  C CA  . ILE A  1 962  ? 115.36415 156.38275 166.48544 1.000 53.33223  ? 962  ILE A CA  1 
ATOM   7198  C C   . ILE A  1 962  ? 116.55997 157.23055 166.90246 1.000 52.99135  ? 962  ILE A C   1 
ATOM   7199  O O   . ILE A  1 962  ? 117.47638 157.43357 166.09328 1.000 55.01618  ? 962  ILE A O   1 
ATOM   7200  C CB  . ILE A  1 962  ? 114.43202 157.20203 165.57323 1.000 52.19494  ? 962  ILE A CB  1 
ATOM   7201  C CG1 . ILE A  1 962  ? 114.99148 157.26949 164.15180 1.000 48.72403  ? 962  ILE A CG1 1 
ATOM   7202  C CG2 . ILE A  1 962  ? 114.21935 158.60053 166.12937 1.000 50.78320  ? 962  ILE A CG2 1 
ATOM   7203  C CD1 . ILE A  1 962  ? 115.37478 155.93235 163.58079 1.000 46.74629  ? 962  ILE A CD1 1 
ATOM   7204  N N   . ILE A  1 963  ? 116.58168 157.72768 168.13750 1.000 54.31102  ? 963  ILE A N   1 
ATOM   7205  C CA  . ILE A  1 963  ? 117.73096 158.48643 168.61394 1.000 58.72213  ? 963  ILE A CA  1 
ATOM   7206  C C   . ILE A  1 963  ? 118.80217 157.54747 169.15228 1.000 60.74904  ? 963  ILE A C   1 
ATOM   7207  O O   . ILE A  1 963  ? 119.99113 157.69886 168.84906 1.000 64.43494  ? 963  ILE A O   1 
ATOM   7208  C CB  . ILE A  1 963  ? 117.28233 159.51254 169.67030 1.000 58.86159  ? 963  ILE A CB  1 
ATOM   7209  C CG1 . ILE A  1 963  ? 116.87026 160.81788 168.99170 1.000 58.73306  ? 963  ILE A CG1 1 
ATOM   7210  C CG2 . ILE A  1 963  ? 118.38941 159.77595 170.67761 1.000 59.80267  ? 963  ILE A CG2 1 
ATOM   7211  C CD1 . ILE A  1 963  ? 116.15227 161.76848 169.90585 1.000 60.14471  ? 963  ILE A CD1 1 
ATOM   7212  N N   . GLU A  1 964  ? 118.39431 156.55462 169.94713 1.000 54.44981  ? 964  GLU A N   1 
ATOM   7213  C CA  . GLU A  1 964  ? 119.35001 155.58393 170.47158 1.000 54.82093  ? 964  GLU A CA  1 
ATOM   7214  C C   . GLU A  1 964  ? 119.98431 154.76605 169.35381 1.000 59.10296  ? 964  GLU A C   1 
ATOM   7215  O O   . GLU A  1 964  ? 121.18917 154.48278 169.39223 1.000 66.46254  ? 964  GLU A O   1 
ATOM   7216  C CB  . GLU A  1 964  ? 118.66940 154.66797 171.48911 1.000 53.67053  ? 964  GLU A CB  1 
ATOM   7217  C CG  . GLU A  1 964  ? 119.63877 153.92548 172.40155 1.000 59.97012  ? 964  GLU A CG  1 
ATOM   7218  C CD  . GLU A  1 964  ? 120.28952 154.82365 173.43810 1.000 65.48164  ? 964  GLU A CD  1 
ATOM   7219  O OE1 . GLU A  1 964  ? 119.88811 156.00047 173.55142 1.000 64.66392  ? 964  GLU A OE1 1 
ATOM   7220  O OE2 . GLU A  1 964  ? 121.21328 154.35400 174.13518 1.000 65.41121  ? 964  GLU A OE2 1 
ATOM   7221  N N   . ALA A  1 965  ? 119.19192 154.36943 168.35432 1.000 49.73102  ? 965  ALA A N   1 
ATOM   7222  C CA  . ALA A  1 965  ? 119.73702 153.60777 167.23745 1.000 49.11445  ? 965  ALA A CA  1 
ATOM   7223  C C   . ALA A  1 965  ? 120.74008 154.43552 166.44786 1.000 52.71236  ? 965  ALA A C   1 
ATOM   7224  O O   . ALA A  1 965  ? 121.79971 153.93622 166.05913 1.000 56.56448  ? 965  ALA A O   1 
ATOM   7225  C CB  . ALA A  1 965  ? 118.60703 153.11800 166.33393 1.000 49.92001  ? 965  ALA A CB  1 
ATOM   7226  N N   . ALA A  1 966  ? 120.42303 155.70778 166.19789 1.000 50.74072  ? 966  ALA A N   1 
ATOM   7227  C CA  . ALA A  1 966  ? 121.36854 156.56706 165.49418 1.000 49.88028  ? 966  ALA A CA  1 
ATOM   7228  C C   . ALA A  1 966  ? 122.64714 156.74577 166.30101 1.000 52.56947  ? 966  ALA A C   1 
ATOM   7229  O O   . ALA A  1 966  ? 123.75369 156.65361 165.75563 1.000 56.13126  ? 966  ALA A O   1 
ATOM   7230  C CB  . ALA A  1 966  ? 120.72575 157.91908 165.18627 1.000 47.89106  ? 966  ALA A CB  1 
ATOM   7231  N N   . ARG A  1 967  ? 122.51496 156.96585 167.60981 1.000 54.96223  ? 967  ARG A N   1 
ATOM   7232  C CA  . ARG A  1 967  ? 123.69045 157.14460 168.45139 1.000 51.68521  ? 967  ARG A CA  1 
ATOM   7233  C C   . ARG A  1 967  ? 124.58435 155.91165 168.43003 1.000 50.60702  ? 967  ARG A C   1 
ATOM   7234  O O   . ARG A  1 967  ? 125.80400 156.02432 168.26722 1.000 49.78627  ? 967  ARG A O   1 
ATOM   7235  C CB  . ARG A  1 967  ? 123.25632 157.46127 169.88039 1.000 51.84785  ? 967  ARG A CB  1 
ATOM   7236  C CG  . ARG A  1 967  ? 124.25725 158.27913 170.66934 1.000 58.00126  ? 967  ARG A CG  1 
ATOM   7237  C CD  . ARG A  1 967  ? 123.80149 158.45568 172.11084 1.000 56.73501  ? 967  ARG A CD  1 
ATOM   7238  N NE  . ARG A  1 967  ? 123.32573 157.20740 172.69618 1.000 55.16270  ? 967  ARG A NE  1 
ATOM   7239  C CZ  . ARG A  1 967  ? 124.10232 156.17539 172.99910 1.000 58.45878  ? 967  ARG A CZ  1 
ATOM   7240  N NH1 . ARG A  1 967  ? 125.41010 156.20980 172.79742 1.000 57.24997  ? 967  ARG A NH1 1 
ATOM   7241  N NH2 . ARG A  1 967  ? 123.55440 155.08391 173.52636 1.000 57.54403  ? 967  ARG A NH2 1 
ATOM   7242  N N   . MET A  1 968  ? 123.99779 154.72411 168.57862 1.000 51.29736  ? 968  MET A N   1 
ATOM   7243  C CA  . MET A  1 968  ? 124.80627 153.51550 168.68953 1.000 54.41865  ? 968  MET A CA  1 
ATOM   7244  C C   . MET A  1 968  ? 125.22462 152.94961 167.33476 1.000 50.72129  ? 968  MET A C   1 
ATOM   7245  O O   . MET A  1 968  ? 126.11057 152.09109 167.28524 1.000 49.94909  ? 968  MET A O   1 
ATOM   7246  C CB  . MET A  1 968  ? 124.06177 152.45771 169.50952 1.000 54.81005  ? 968  MET A CB  1 
ATOM   7247  C CG  . MET A  1 968  ? 124.95808 151.69916 170.48400 1.000 58.47260  ? 968  MET A CG  1 
ATOM   7248  S SD  . MET A  1 968  ? 124.23198 150.18778 171.14048 1.000 67.42860  ? 968  MET A SD  1 
ATOM   7249  C CE  . MET A  1 968  ? 122.51141 150.65929 171.21475 1.000 52.62798  ? 968  MET A CE  1 
ATOM   7250  N N   . ARG A  1 969  ? 124.61243 153.38983 166.23479 1.000 41.62377  ? 969  ARG A N   1 
ATOM   7251  C CA  . ARG A  1 969  ? 124.97859 152.90865 164.91014 1.000 41.18899  ? 969  ARG A CA  1 
ATOM   7252  C C   . ARG A  1 969  ? 125.71072 153.94138 164.06190 1.000 41.84725  ? 969  ARG A C   1 
ATOM   7253  O O   . ARG A  1 969  ? 126.03088 153.64827 162.90654 1.000 41.04129  ? 969  ARG A O   1 
ATOM   7254  C CB  . ARG A  1 969  ? 123.73011 152.43295 164.15850 1.000 40.51172  ? 969  ARG A CB  1 
ATOM   7255  C CG  . ARG A  1 969  ? 123.17842 151.09340 164.62351 1.000 42.98710  ? 969  ARG A CG  1 
ATOM   7256  C CD  . ARG A  1 969  ? 123.97494 149.94646 164.01866 1.000 41.74345  ? 969  ARG A CD  1 
ATOM   7257  N NE  . ARG A  1 969  ? 123.94214 148.73652 164.83035 1.000 43.03603  ? 969  ARG A NE  1 
ATOM   7258  C CZ  . ARG A  1 969  ? 123.02138 147.78861 164.71614 1.000 41.67210  ? 969  ARG A CZ  1 
ATOM   7259  N NH1 . ARG A  1 969  ? 122.03841 147.88217 163.83585 1.000 36.83637  ? 969  ARG A NH1 1 
ATOM   7260  N NH2 . ARG A  1 969  ? 123.09070 146.71730 165.50092 1.000 44.17097  ? 969  ARG A NH2 1 
ATOM   7261  N N   . LEU A  1 970  ? 125.98020 155.13820 164.59119 1.000 43.08192  ? 970  LEU A N   1 
ATOM   7262  C CA  . LEU A  1 970  ? 126.71168 156.12890 163.80659 1.000 36.32169  ? 970  LEU A CA  1 
ATOM   7263  C C   . LEU A  1 970  ? 128.10153 155.63073 163.42285 1.000 36.40034  ? 970  LEU A C   1 
ATOM   7264  O O   . LEU A  1 970  ? 128.53550 155.80841 162.27880 1.000 40.11737  ? 970  LEU A O   1 
ATOM   7265  C CB  . LEU A  1 970  ? 126.80141 157.44328 164.57777 1.000 37.47460  ? 970  LEU A CB  1 
ATOM   7266  C CG  . LEU A  1 970  ? 127.47177 158.59365 163.82910 1.000 38.42279  ? 970  LEU A CG  1 
ATOM   7267  C CD1 . LEU A  1 970  ? 126.51666 159.17110 162.80535 1.000 41.74935  ? 970  LEU A CD1 1 
ATOM   7268  C CD2 . LEU A  1 970  ? 127.92115 159.67349 164.79355 1.000 39.60670  ? 970  LEU A CD2 1 
ATOM   7269  N N   . ARG A  1 971  ? 128.81537 155.00716 164.35970 1.000 36.03085  ? 971  ARG A N   1 
ATOM   7270  C CA  . ARG A  1 971  ? 130.17560 154.55629 164.06681 1.000 35.13021  ? 971  ARG A CA  1 
ATOM   7271  C C   . ARG A  1 971  ? 130.23827 153.48313 162.98451 1.000 38.73163  ? 971  ARG A C   1 
ATOM   7272  O O   . ARG A  1 971  ? 131.05688 153.62584 162.05933 1.000 42.30210  ? 971  ARG A O   1 
ATOM   7273  C CB  . ARG A  1 971  ? 130.85459 154.08868 165.35853 1.000 35.49942  ? 971  ARG A CB  1 
ATOM   7274  C CG  . ARG A  1 971  ? 132.33373 153.78442 165.19582 1.000 34.53710  ? 971  ARG A CG  1 
ATOM   7275  C CD  . ARG A  1 971  ? 133.04577 153.76071 166.53482 1.000 40.00411  ? 971  ARG A CD  1 
ATOM   7276  N NE  . ARG A  1 971  ? 134.44922 154.13394 166.41047 1.000 44.84466  ? 971  ARG A NE  1 
ATOM   7277  C CZ  . ARG A  1 971  ? 135.46649 153.32464 166.67145 1.000 46.96112  ? 971  ARG A CZ  1 
ATOM   7278  N NH1 . ARG A  1 971  ? 135.27362 152.07623 167.06410 1.000 44.93196  ? 971  ARG A NH1 1 
ATOM   7279  N NH2 . ARG A  1 971  ? 136.70873 153.78071 166.53863 1.000 40.19554  ? 971  ARG A NH2 1 
ATOM   7280  N N   . PRO A  1 972  ? 129.45253 152.39626 163.03120 1.000 37.67145  ? 972  PRO A N   1 
ATOM   7281  C CA  . PRO A  1 972  ? 129.51352 151.42587 161.92239 1.000 31.30593  ? 972  PRO A CA  1 
ATOM   7282  C C   . PRO A  1 972  ? 129.13603 152.01754 160.57610 1.000 34.85314  ? 972  PRO A C   1 
ATOM   7283  O O   . PRO A  1 972  ? 129.73931 151.65965 159.55674 1.000 37.10888  ? 972  PRO A O   1 
ATOM   7284  C CB  . PRO A  1 972  ? 128.52676 150.33448 162.36137 1.000 32.81820  ? 972  PRO A CB  1 
ATOM   7285  C CG  . PRO A  1 972  ? 128.46689 150.45643 163.83900 1.000 36.59931  ? 972  PRO A CG  1 
ATOM   7286  C CD  . PRO A  1 972  ? 128.55830 151.92415 164.10350 1.000 38.80338  ? 972  PRO A CD  1 
ATOM   7287  N N   . ILE A  1 973  ? 128.15691 152.92454 160.54585 1.000 34.14830  ? 973  ILE A N   1 
ATOM   7288  C CA  . ILE A  1 973  ? 127.74393 153.53977 159.28644 1.000 29.53406  ? 973  ILE A CA  1 
ATOM   7289  C C   . ILE A  1 973  ? 128.88349 154.35996 158.69848 1.000 29.06985  ? 973  ILE A C   1 
ATOM   7290  O O   . ILE A  1 973  ? 129.19775 154.25486 157.50739 1.000 28.69803  ? 973  ILE A O   1 
ATOM   7291  C CB  . ILE A  1 973  ? 126.48259 154.39543 159.49732 1.000 25.82308  ? 973  ILE A CB  1 
ATOM   7292  C CG1 . ILE A  1 973  ? 125.23266 153.53140 159.37377 1.000 30.08056  ? 973  ILE A CG1 1 
ATOM   7293  C CG2 . ILE A  1 973  ? 126.42820 155.54144 158.50037 1.000 25.28967  ? 973  ILE A CG2 1 
ATOM   7294  C CD1 . ILE A  1 973  ? 124.09315 154.01399 160.21497 1.000 30.56575  ? 973  ILE A CD1 1 
ATOM   7295  N N   . LEU A  1 974  ? 129.52433 155.18507 159.52943 1.000 30.53293  ? 974  LEU A N   1 
ATOM   7296  C CA  . LEU A  1 974  ? 130.64271 155.99056 159.05304 1.000 23.91592  ? 974  LEU A CA  1 
ATOM   7297  C C   . LEU A  1 974  ? 131.80220 155.11106 158.61044 1.000 28.73197  ? 974  LEU A C   1 
ATOM   7298  O O   . LEU A  1 974  ? 132.44468 155.38453 157.59003 1.000 38.08848  ? 974  LEU A O   1 
ATOM   7299  C CB  . LEU A  1 974  ? 131.09314 156.95999 160.14356 1.000 24.37501  ? 974  LEU A CB  1 
ATOM   7300  C CG  . LEU A  1 974  ? 130.68437 158.42008 159.96321 1.000 27.75764  ? 974  LEU A CG  1 
ATOM   7301  C CD1 . LEU A  1 974  ? 129.17518 158.56329 160.03737 1.000 29.40995  ? 974  LEU A CD1 1 
ATOM   7302  C CD2 . LEU A  1 974  ? 131.35630 159.28409 161.01007 1.000 30.19890  ? 974  LEU A CD2 1 
ATOM   7303  N N   . MET A  1 975  ? 132.08175 154.04747 159.36577 1.000 29.84938  ? 975  MET A N   1 
ATOM   7304  C CA  . MET A  1 975  ? 133.18856 153.16152 159.02462 1.000 25.40301  ? 975  MET A CA  1 
ATOM   7305  C C   . MET A  1 975  ? 132.95273 152.49418 157.67563 1.000 25.42010  ? 975  MET A C   1 
ATOM   7306  O O   . MET A  1 975  ? 133.83605 152.48299 156.80960 1.000 36.21898  ? 975  MET A O   1 
ATOM   7307  C CB  . MET A  1 975  ? 133.36952 152.12171 160.13187 1.000 31.24236  ? 975  MET A CB  1 
ATOM   7308  C CG  . MET A  1 975  ? 134.47258 152.49298 161.09834 1.000 39.89284  ? 975  MET A CG  1 
ATOM   7309  S SD  . MET A  1 975  ? 134.58329 151.57266 162.64666 1.000 55.68346  ? 975  MET A SD  1 
ATOM   7310  C CE  . MET A  1 975  ? 134.49523 149.88620 162.07947 1.000 34.36606  ? 975  MET A CE  1 
ATOM   7311  N N   . THR A  1 976  ? 131.74600 151.96273 157.46914 1.000 26.04874  ? 976  THR A N   1 
ATOM   7312  C CA  . THR A  1 976  ? 131.40763 151.32519 156.20130 1.000 28.44395  ? 976  THR A CA  1 
ATOM   7313  C C   . THR A  1 976  ? 131.44148 152.32396 155.04890 1.000 24.99588  ? 976  THR A C   1 
ATOM   7314  O O   . THR A  1 976  ? 131.97442 152.03005 153.96988 1.000 28.51061  ? 976  THR A O   1 
ATOM   7315  C CB  . THR A  1 976  ? 130.03021 150.67121 156.31328 1.000 28.95817  ? 976  THR A CB  1 
ATOM   7316  O OG1 . THR A  1 976  ? 130.12398 149.49040 157.11947 1.000 21.84715  ? 976  THR A OG1 1 
ATOM   7317  C CG2 . THR A  1 976  ? 129.48692 150.31477 154.94380 1.000 33.46392  ? 976  THR A CG2 1 
ATOM   7318  N N   . SER A  1 977  ? 130.87282 153.51465 155.25835 1.000 18.48741  ? 977  SER A N   1 
ATOM   7319  C CA  . SER A  1 977  ? 130.82785 154.50806 154.19256 1.000 18.62578  ? 977  SER A CA  1 
ATOM   7320  C C   . SER A  1 977  ? 132.22628 154.94935 153.78685 1.000 22.54305  ? 977  SER A C   1 
ATOM   7321  O O   . SER A  1 977  ? 132.52439 155.06111 152.59351 1.000 32.65847  ? 977  SER A O   1 
ATOM   7322  C CB  . SER A  1 977  ? 129.99274 155.70897 154.63081 1.000 26.47541  ? 977  SER A CB  1 
ATOM   7323  O OG  . SER A  1 977  ? 128.68825 155.30785 155.00626 1.000 35.05003  ? 977  SER A OG  1 
ATOM   7324  N N   . LEU A  1 978  ? 133.10373 155.19658 154.76206 1.000 20.18405  ? 978  LEU A N   1 
ATOM   7325  C CA  . LEU A  1 978  ? 134.46133 155.61107 154.42855 1.000 15.52109  ? 978  LEU A CA  1 
ATOM   7326  C C   . LEU A  1 978  ? 135.24258 154.47387 153.78354 1.000 20.48229  ? 978  LEU A C   1 
ATOM   7327  O O   . LEU A  1 978  ? 136.04193 154.70686 152.86828 1.000 29.45197  ? 978  LEU A O   1 
ATOM   7328  C CB  . LEU A  1 978  ? 135.17962 156.12576 155.67395 1.000 16.40826  ? 978  LEU A CB  1 
ATOM   7329  C CG  . LEU A  1 978  ? 136.40607 156.99172 155.38538 1.000 25.45166  ? 978  LEU A CG  1 
ATOM   7330  C CD1 . LEU A  1 978  ? 136.06817 158.06495 154.36567 1.000 27.89351  ? 978  LEU A CD1 1 
ATOM   7331  C CD2 . LEU A  1 978  ? 136.93664 157.61986 156.65972 1.000 26.64469  ? 978  LEU A CD2 1 
ATOM   7332  N N   . ALA A  1 979  ? 135.02075 153.23545 154.23645 1.000 19.63994  ? 979  ALA A N   1 
ATOM   7333  C CA  . ALA A  1 979  ? 135.68509 152.09887 153.60987 1.000 15.35117  ? 979  ALA A CA  1 
ATOM   7334  C C   . ALA A  1 979  ? 135.29315 151.97326 152.14471 1.000 21.69031  ? 979  ALA A C   1 
ATOM   7335  O O   . ALA A  1 979  ? 136.14961 151.73837 151.28533 1.000 28.50196  ? 979  ALA A O   1 
ATOM   7336  C CB  . ALA A  1 979  ? 135.35699 150.81245 154.36639 1.000 16.87387  ? 979  ALA A CB  1 
ATOM   7337  N N   . PHE A  1 980  ? 134.00537 152.14123 151.83357 1.000 21.50546  ? 980  PHE A N   1 
ATOM   7338  C CA  . PHE A  1 980  ? 133.59208 152.06873 150.43445 1.000 16.03890  ? 980  PHE A CA  1 
ATOM   7339  C C   . PHE A  1 980  ? 134.09424 153.26827 149.63981 1.000 15.17995  ? 980  PHE A C   1 
ATOM   7340  O O   . PHE A  1 980  ? 134.47491 153.12646 148.47257 1.000 21.18540  ? 980  PHE A O   1 
ATOM   7341  C CB  . PHE A  1 980  ? 132.07420 151.96073 150.31656 1.000 18.32548  ? 980  PHE A CB  1 
ATOM   7342  C CG  . PHE A  1 980  ? 131.59079 151.86916 148.89523 1.000 18.85567  ? 980  PHE A CG  1 
ATOM   7343  C CD1 . PHE A  1 980  ? 131.58033 150.65613 148.23184 1.000 21.13417  ? 980  PHE A CD1 1 
ATOM   7344  C CD2 . PHE A  1 980  ? 131.16414 152.99778 148.21689 1.000 16.13777  ? 980  PHE A CD2 1 
ATOM   7345  C CE1 . PHE A  1 980  ? 131.14378 150.56840 146.92535 1.000 17.71023  ? 980  PHE A CE1 1 
ATOM   7346  C CE2 . PHE A  1 980  ? 130.72873 152.91515 146.91067 1.000 17.64038  ? 980  PHE A CE2 1 
ATOM   7347  C CZ  . PHE A  1 980  ? 130.71722 151.69866 146.26508 1.000 16.14217  ? 980  PHE A CZ  1 
ATOM   7348  N N   . ILE A  1 981  ? 134.08824 154.45889 150.24458 1.000 18.66978  ? 981  ILE A N   1 
ATOM   7349  C CA  . ILE A  1 981  ? 134.52490 155.65629 149.53185 1.000 19.32586  ? 981  ILE A CA  1 
ATOM   7350  C C   . ILE A  1 981  ? 135.99261 155.54085 149.14745 1.000 21.82319  ? 981  ILE A C   1 
ATOM   7351  O O   . ILE A  1 981  ? 136.38139 155.87051 148.02066 1.000 26.35184  ? 981  ILE A O   1 
ATOM   7352  C CB  . ILE A  1 981  ? 134.25154 156.91367 150.37874 1.000 18.46042  ? 981  ILE A CB  1 
ATOM   7353  C CG1 . ILE A  1 981  ? 132.83640 157.42880 150.11988 1.000 19.95409  ? 981  ILE A CG1 1 
ATOM   7354  C CG2 . ILE A  1 981  ? 135.26848 158.00338 150.07998 1.000 13.38489  ? 981  ILE A CG2 1 
ATOM   7355  C CD1 . ILE A  1 981  ? 132.32894 158.36896 151.18436 1.000 21.99551  ? 981  ILE A CD1 1 
ATOM   7356  N N   . LEU A  1 982  ? 136.83007 155.06227 150.06686 1.000 21.20828  ? 982  LEU A N   1 
ATOM   7357  C CA  . LEU A  1 982  ? 138.23423 154.85973 149.73950 1.000 16.90264  ? 982  LEU A CA  1 
ATOM   7358  C C   . LEU A  1 982  ? 138.48441 153.56022 148.98613 1.000 16.70417  ? 982  LEU A C   1 
ATOM   7359  O O   . LEU A  1 982  ? 139.59491 153.36134 148.48353 1.000 22.23255  ? 982  LEU A O   1 
ATOM   7360  C CB  . LEU A  1 982  ? 139.08935 154.90375 151.00807 1.000 16.20458  ? 982  LEU A CB  1 
ATOM   7361  C CG  . LEU A  1 982  ? 139.25770 156.28745 151.64376 1.000 18.88161  ? 982  LEU A CG  1 
ATOM   7362  C CD1 . LEU A  1 982  ? 140.59230 156.39267 152.35788 1.000 21.76034  ? 982  LEU A CD1 1 
ATOM   7363  C CD2 . LEU A  1 982  ? 139.12425 157.39450 150.60987 1.000 23.19673  ? 982  LEU A CD2 1 
ATOM   7364  N N   . GLY A  1 983  ? 137.49013 152.67730 148.89394 1.000 12.50644  ? 983  GLY A N   1 
ATOM   7365  C CA  . GLY A  1 983  ? 137.61534 151.49243 148.06789 1.000 16.06684  ? 983  GLY A CA  1 
ATOM   7366  C C   . GLY A  1 983  ? 137.35875 151.71257 146.59542 1.000 23.22639  ? 983  GLY A C   1 
ATOM   7367  O O   . GLY A  1 983  ? 137.59549 150.80360 145.79502 1.000 29.73829  ? 983  GLY A O   1 
ATOM   7368  N N   . VAL A  1 984  ? 136.87317 152.89508 146.22094 1.000 17.01153  ? 984  VAL A N   1 
ATOM   7369  C CA  . VAL A  1 984  ? 136.66951 153.26459 144.82688 1.000 11.83658  ? 984  VAL A CA  1 
ATOM   7370  C C   . VAL A  1 984  ? 137.45575 154.50286 144.43397 1.000 18.36496  ? 984  VAL A C   1 
ATOM   7371  O O   . VAL A  1 984  ? 137.38178 154.92596 143.27714 1.000 24.06455  ? 984  VAL A O   1 
ATOM   7372  C CB  . VAL A  1 984  ? 135.17407 153.46456 144.50829 1.000 14.58200  ? 984  VAL A CB  1 
ATOM   7373  C CG1 . VAL A  1 984  ? 134.36856 152.26853 144.97800 1.000 21.28669  ? 984  VAL A CG1 1 
ATOM   7374  C CG2 . VAL A  1 984  ? 134.66469 154.74389 145.14724 1.000 13.58024  ? 984  VAL A CG2 1 
ATOM   7375  N N   . LEU A  1 985  ? 138.19448 155.10485 145.36479 1.000 21.78040  ? 985  LEU A N   1 
ATOM   7376  C CA  . LEU A  1 985  ? 139.02110 156.25977 145.02578 1.000 16.18729  ? 985  LEU A CA  1 
ATOM   7377  C C   . LEU A  1 985  ? 140.05152 155.97288 143.93790 1.000 19.13658  ? 985  LEU A C   1 
ATOM   7378  O O   . LEU A  1 985  ? 140.23755 156.84220 143.06869 1.000 27.78101  ? 985  LEU A O   1 
ATOM   7379  C CB  . LEU A  1 985  ? 139.69823 156.80148 146.29085 1.000 16.99147  ? 985  LEU A CB  1 
ATOM   7380  C CG  . LEU A  1 985  ? 140.71231 157.92674 146.08413 1.000 18.44170  ? 985  LEU A CG  1 
ATOM   7381  C CD1 . LEU A  1 985  ? 140.01744 159.27640 146.06661 1.000 19.38093  ? 985  LEU A CD1 1 
ATOM   7382  C CD2 . LEU A  1 985  ? 141.77624 157.88756 147.16479 1.000 22.42691  ? 985  LEU A CD2 1 
ATOM   7383  N N   . PRO A  1 986  ? 140.75252 154.83060 143.91813 1.000 18.67075  ? 986  PRO A N   1 
ATOM   7384  C CA  . PRO A  1 986  ? 141.66784 154.57365 142.79336 1.000 21.66584  ? 986  PRO A CA  1 
ATOM   7385  C C   . PRO A  1 986  ? 140.98503 154.59564 141.43741 1.000 21.98709  ? 986  PRO A C   1 
ATOM   7386  O O   . PRO A  1 986  ? 141.62888 154.93616 140.43793 1.000 22.65977  ? 986  PRO A O   1 
ATOM   7387  C CB  . PRO A  1 986  ? 142.23519 153.18619 143.11817 1.000 20.82366  ? 986  PRO A CB  1 
ATOM   7388  C CG  . PRO A  1 986  ? 142.15248 153.09387 144.58770 1.000 19.85961  ? 986  PRO A CG  1 
ATOM   7389  C CD  . PRO A  1 986  ? 140.88320 153.79345 144.95874 1.000 16.72094  ? 986  PRO A CD  1 
ATOM   7390  N N   . LEU A  1 987  ? 139.70128 154.23666 141.36881 1.000 15.22418  ? 987  LEU A N   1 
ATOM   7391  C CA  . LEU A  1 987  ? 138.96862 154.34976 140.11288 1.000 8.80410   ? 987  LEU A CA  1 
ATOM   7392  C C   . LEU A  1 987  ? 138.80762 155.80306 139.68532 1.000 13.50460  ? 987  LEU A C   1 
ATOM   7393  O O   . LEU A  1 987  ? 138.89030 156.10838 138.49103 1.000 22.51779  ? 987  LEU A O   1 
ATOM   7394  C CB  . LEU A  1 987  ? 137.59793 153.68614 140.24202 1.000 12.23702  ? 987  LEU A CB  1 
ATOM   7395  C CG  . LEU A  1 987  ? 137.53904 152.15907 140.29216 1.000 13.82311  ? 987  LEU A CG  1 
ATOM   7396  C CD1 . LEU A  1 987  ? 136.10826 151.69310 140.48652 1.000 14.04615  ? 987  LEU A CD1 1 
ATOM   7397  C CD2 . LEU A  1 987  ? 138.12519 151.55464 139.03466 1.000 17.26729  ? 987  LEU A CD2 1 
ATOM   7398  N N   . VAL A  1 988  ? 138.57610 156.70658 140.63880 1.000 16.55155  ? 988  VAL A N   1 
ATOM   7399  C CA  . VAL A  1 988  ? 138.34053 158.10977 140.31181 1.000 16.60841  ? 988  VAL A CA  1 
ATOM   7400  C C   . VAL A  1 988  ? 139.59973 158.76600 139.75885 1.000 25.47022  ? 988  VAL A C   1 
ATOM   7401  O O   . VAL A  1 988  ? 139.54922 159.47473 138.74785 1.000 33.25814  ? 988  VAL A O   1 
ATOM   7402  C CB  . VAL A  1 988  ? 137.81357 158.85487 141.55160 1.000 17.91353  ? 988  VAL A CB  1 
ATOM   7403  C CG1 . VAL A  1 988  ? 138.09305 160.34430 141.44381 1.000 20.20002  ? 988  VAL A CG1 1 
ATOM   7404  C CG2 . VAL A  1 988  ? 136.33430 158.60567 141.72593 1.000 16.95842  ? 988  VAL A CG2 1 
ATOM   7405  N N   . ILE A  1 989  ? 140.74339 158.53952 140.39647 1.000 20.20445  ? 989  ILE A N   1 
ATOM   7406  C CA  . ILE A  1 989  ? 141.97835 159.22006 140.03429 1.000 22.55358  ? 989  ILE A CA  1 
ATOM   7407  C C   . ILE A  1 989  ? 142.83678 158.36799 139.09765 1.000 26.42590  ? 989  ILE A C   1 
ATOM   7408  O O   . ILE A  1 989  ? 144.03560 158.60842 138.96888 1.000 28.80270  ? 989  ILE A O   1 
ATOM   7409  C CB  . ILE A  1 989  ? 142.77079 159.64780 141.27901 1.000 18.48051  ? 989  ILE A CB  1 
ATOM   7410  C CG1 . ILE A  1 989  ? 142.97354 158.46232 142.22247 1.000 18.54779  ? 989  ILE A CG1 1 
ATOM   7411  C CG2 . ILE A  1 989  ? 142.05938 160.77987 141.99929 1.000 21.31241  ? 989  ILE A CG2 1 
ATOM   7412  C CD1 . ILE A  1 989  ? 144.37382 157.89619 142.20049 1.000 19.16551  ? 989  ILE A CD1 1 
ATOM   7413  N N   . SER A  1 990  ? 142.24161 157.37600 138.44248 1.000 24.60315  ? 990  SER A N   1 
ATOM   7414  C CA  . SER A  1 990  ? 142.98214 156.51578 137.53156 1.000 21.99271  ? 990  SER A CA  1 
ATOM   7415  C C   . SER A  1 990  ? 143.23902 157.23371 136.21356 1.000 29.68345  ? 990  SER A C   1 
ATOM   7416  O O   . SER A  1 990  ? 142.31544 157.77904 135.60171 1.000 32.32782  ? 990  SER A O   1 
ATOM   7417  C CB  . SER A  1 990  ? 142.21402 155.21968 137.28148 1.000 24.07318  ? 990  SER A CB  1 
ATOM   7418  O OG  . SER A  1 990  ? 143.09348 154.16451 136.93837 1.000 30.45662  ? 990  SER A OG  1 
ATOM   7419  N N   . HIS A  1 991  ? 144.49720 157.23443 135.78086 1.000 36.85582  ? 991  HIS A N   1 
ATOM   7420  C CA  . HIS A  1 991  ? 144.88353 157.74696 134.47515 1.000 37.21104  ? 991  HIS A CA  1 
ATOM   7421  C C   . HIS A  1 991  ? 145.81592 156.74497 133.81359 1.000 39.90403  ? 991  HIS A C   1 
ATOM   7422  O O   . HIS A  1 991  ? 146.63904 156.11564 134.48420 1.000 42.78269  ? 991  HIS A O   1 
ATOM   7423  C CB  . HIS A  1 991  ? 145.56249 159.11931 134.58058 1.000 33.30271  ? 991  HIS A CB  1 
ATOM   7424  C CG  . HIS A  1 991  ? 146.67074 159.17334 135.58529 1.000 41.61061  ? 991  HIS A CG  1 
ATOM   7425  N ND1 . HIS A  1 991  ? 147.84100 158.45931 135.44351 1.000 41.97917  ? 991  HIS A ND1 1 
ATOM   7426  C CD2 . HIS A  1 991  ? 146.78774 159.85924 136.74673 1.000 41.59569  ? 991  HIS A CD2 1 
ATOM   7427  C CE1 . HIS A  1 991  ? 148.63029 158.70167 136.47460 1.000 38.07835  ? 991  HIS A CE1 1 
ATOM   7428  N NE2 . HIS A  1 991  ? 148.01458 159.54767 137.28031 1.000 41.76855  ? 991  HIS A NE2 1 
ATOM   7429  N N   . GLY A  1 992  ? 145.67939 156.59286 132.50046 1.000 38.07039  ? 992  GLY A N   1 
ATOM   7430  C CA  . GLY A  1 992  ? 146.48439 155.62881 131.77883 1.000 36.40433  ? 992  GLY A CA  1 
ATOM   7431  C C   . GLY A  1 992  ? 145.74169 154.96268 130.64057 1.000 42.60179  ? 992  GLY A C   1 
ATOM   7432  O O   . GLY A  1 992  ? 145.21359 155.63885 129.75311 1.000 48.39192  ? 992  GLY A O   1 
ATOM   7433  N N   . ALA A  1 993  ? 145.69770 153.63484 130.65335 1.000 33.45492  ? 993  ALA A N   1 
ATOM   7434  C CA  . ALA A  1 993  ? 145.03996 152.86053 129.61105 1.000 32.23265  ? 993  ALA A CA  1 
ATOM   7435  C C   . ALA A  1 993  ? 143.67771 152.39180 130.10197 1.000 33.51443  ? 993  ALA A C   1 
ATOM   7436  O O   . ALA A  1 993  ? 143.57793 151.75339 131.15466 1.000 36.29512  ? 993  ALA A O   1 
ATOM   7437  C CB  . ALA A  1 993  ? 145.89653 151.66335 129.20241 1.000 28.31816  ? 993  ALA A CB  1 
ATOM   7438  N N   . GLY A  1 994  ? 142.63721 152.70299 129.33601 1.000 25.03120  ? 994  GLY A N   1 
ATOM   7439  C CA  . GLY A  1 994  ? 141.28700 152.34405 129.73917 1.000 23.05225  ? 994  GLY A CA  1 
ATOM   7440  C C   . GLY A  1 994  ? 140.83244 153.03978 131.00255 1.000 30.42388  ? 994  GLY A C   1 
ATOM   7441  O O   . GLY A  1 994  ? 140.19263 152.41600 131.85788 1.000 33.32575  ? 994  GLY A O   1 
ATOM   7442  N N   . SER A  1 995  ? 141.15170 154.32702 131.14068 1.000 28.75432  ? 995  SER A N   1 
ATOM   7443  C CA  . SER A  1 995  ? 140.82203 155.06535 132.35161 1.000 17.57250  ? 995  SER A CA  1 
ATOM   7444  C C   . SER A  1 995  ? 139.43523 155.69155 132.31302 1.000 22.96499  ? 995  SER A C   1 
ATOM   7445  O O   . SER A  1 995  ? 138.93503 156.10687 133.36240 1.000 36.22212  ? 995  SER A O   1 
ATOM   7446  C CB  . SER A  1 995  ? 141.86502 156.15583 132.59842 1.000 21.21061  ? 995  SER A CB  1 
ATOM   7447  O OG  . SER A  1 995  ? 141.53241 157.34207 131.90041 1.000 24.75034  ? 995  SER A OG  1 
ATOM   7448  N N   . GLY A  1 996  ? 138.80553 155.77514 131.14005 1.000 14.93100  ? 996  GLY A N   1 
ATOM   7449  C CA  . GLY A  1 996  ? 137.48745 156.38800 131.06669 1.000 17.21780  ? 996  GLY A CA  1 
ATOM   7450  C C   . GLY A  1 996  ? 136.43687 155.60760 131.83317 1.000 29.03196  ? 996  GLY A C   1 
ATOM   7451  O O   . GLY A  1 996  ? 135.64762 156.17802 132.59281 1.000 40.52661  ? 996  GLY A O   1 
ATOM   7452  N N   . ALA A  1 997  ? 136.41667 154.28630 131.64663 1.000 17.81359  ? 997  ALA A N   1 
ATOM   7453  C CA  . ALA A  1 997  ? 135.45519 153.45028 132.35666 1.000 20.17930  ? 997  ALA A CA  1 
ATOM   7454  C C   . ALA A  1 997  ? 135.69398 153.48998 133.86019 1.000 28.28359  ? 997  ALA A C   1 
ATOM   7455  O O   . ALA A  1 997  ? 134.74170 153.58236 134.65053 1.000 32.03779  ? 997  ALA A O   1 
ATOM   7456  C CB  . ALA A  1 997  ? 135.53653 152.01708 131.83754 1.000 17.29778  ? 997  ALA A CB  1 
ATOM   7457  N N   . GLN A  1 998  ? 136.96260 153.41520 134.27046 1.000 16.29005  ? 998  GLN A N   1 
ATOM   7458  C CA  . GLN A  1 998  ? 137.30000 153.49413 135.68610 1.000 16.25567  ? 998  GLN A CA  1 
ATOM   7459  C C   . GLN A  1 998  ? 136.82146 154.80831 136.28256 1.000 21.42503  ? 998  GLN A C   1 
ATOM   7460  O O   . GLN A  1 998  ? 136.20515 154.83129 137.35450 1.000 31.07681  ? 998  GLN A O   1 
ATOM   7461  C CB  . GLN A  1 998  ? 138.80978 153.34433 135.87118 1.000 12.51756  ? 998  GLN A CB  1 
ATOM   7462  C CG  . GLN A  1 998  ? 139.34827 151.96810 135.54543 1.000 12.91873  ? 998  GLN A CG  1 
ATOM   7463  C CD  . GLN A  1 998  ? 140.77282 151.77492 136.01704 1.000 21.60843  ? 998  GLN A CD  1 
ATOM   7464  O OE1 . GLN A  1 998  ? 141.68999 152.44785 135.54990 1.000 32.48624  ? 998  GLN A OE1 1 
ATOM   7465  N NE2 . GLN A  1 998  ? 140.96606 150.85381 136.95067 1.000 19.82700  ? 998  GLN A NE2 1 
ATOM   7466  N N   . ASN A  1 999  ? 137.08992 155.91708 135.59070 1.000 7.65669   ? 999  ASN A N   1 
ATOM   7467  C CA  . ASN A  1 999  ? 136.65991 157.21725 136.08645 1.000 10.39446  ? 999  ASN A CA  1 
ATOM   7468  C C   . ASN A  1 999  ? 135.14531 157.28794 136.19968 1.000 21.41313  ? 999  ASN A C   1 
ATOM   7469  O O   . ASN A  1 999  ? 134.61726 157.78116 137.20100 1.000 34.78857  ? 999  ASN A O   1 
ATOM   7470  C CB  . ASN A  1 999  ? 137.18411 158.32580 135.17598 1.000 15.91136  ? 999  ASN A CB  1 
ATOM   7471  C CG  . ASN A  1 999  ? 138.68446 158.48623 135.26335 1.000 20.47104  ? 999  ASN A CG  1 
ATOM   7472  O OD1 . ASN A  1 999  ? 139.36511 157.70117 135.91877 1.000 20.31185  ? 999  ASN A OD1 1 
ATOM   7473  N ND2 . ASN A  1 999  ? 139.20968 159.50708 134.60083 1.000 23.05306  ? 999  ASN A ND2 1 
ATOM   7474  N N   . ALA A  1 1000 ? 134.42787 156.78144 135.19423 1.000 12.27823  ? 1000 ALA A N   1 
ATOM   7475  C CA  . ALA A  1 1000 ? 132.97007 156.84888 135.22645 1.000 19.32396  ? 1000 ALA A CA  1 
ATOM   7476  C C   . ALA A  1 1000 ? 132.40597 156.08893 136.42248 1.000 28.11909  ? 1000 ALA A C   1 
ATOM   7477  O O   . ALA A  1 1000 ? 131.64271 156.64848 137.22927 1.000 30.38780  ? 1000 ALA A O   1 
ATOM   7478  C CB  . ALA A  1 1000 ? 132.39486 156.30289 133.92044 1.000 10.29592  ? 1000 ALA A CB  1 
ATOM   7479  N N   . VAL A  1 1001 ? 132.79410 154.81601 136.57190 1.000 17.80998  ? 1001 VAL A N   1 
ATOM   7480  C CA  . VAL A  1 1001 ? 132.23764 154.01546 137.66198 1.000 20.90817  ? 1001 VAL A CA  1 
ATOM   7481  C C   . VAL A  1 1001 ? 132.63448 154.60409 139.01000 1.000 19.96480  ? 1001 VAL A C   1 
ATOM   7482  O O   . VAL A  1 1001 ? 131.79798 154.73690 139.91738 1.000 20.58213  ? 1001 VAL A O   1 
ATOM   7483  C CB  . VAL A  1 1001 ? 132.65643 152.53483 137.54099 1.000 17.39613  ? 1001 VAL A CB  1 
ATOM   7484  C CG1 . VAL A  1 1001 ? 131.96158 151.87245 136.36836 1.000 17.94413  ? 1001 VAL A CG1 1 
ATOM   7485  C CG2 . VAL A  1 1001 ? 134.15930 152.38394 137.42486 1.000 19.72580  ? 1001 VAL A CG2 1 
ATOM   7486  N N   . GLY A  1 1002 ? 133.90681 154.98529 139.15864 1.000 11.92145  ? 1002 GLY A N   1 
ATOM   7487  C CA  . GLY A  1 1002 ? 134.36684 155.49687 140.43467 1.000 11.98175  ? 1002 GLY A CA  1 
ATOM   7488  C C   . GLY A  1 1002 ? 133.66861 156.77942 140.83049 1.000 12.31933  ? 1002 GLY A C   1 
ATOM   7489  O O   . GLY A  1 1002 ? 133.22722 156.92793 141.96932 1.000 31.18380  ? 1002 GLY A O   1 
ATOM   7490  N N   . THR A  1 1003 ? 133.55873 157.72653 139.89538 1.000 5.81047   ? 1003 THR A N   1 
ATOM   7491  C CA  . THR A  1 1003 ? 132.91530 158.99626 140.20840 1.000 19.56219  ? 1003 THR A CA  1 
ATOM   7492  C C   . THR A  1 1003 ? 131.46077 158.78661 140.59529 1.000 20.01180  ? 1003 THR A C   1 
ATOM   7493  O O   . THR A  1 1003 ? 130.99438 159.31968 141.61313 1.000 18.21946  ? 1003 THR A O   1 
ATOM   7494  C CB  . THR A  1 1003 ? 133.01887 159.94551 139.01783 1.000 18.52639  ? 1003 THR A CB  1 
ATOM   7495  O OG1 . THR A  1 1003 ? 132.65554 159.24547 137.82315 1.000 21.19598  ? 1003 THR A OG1 1 
ATOM   7496  C CG2 . THR A  1 1003 ? 134.43360 160.47036 138.88248 1.000 16.24753  ? 1003 THR A CG2 1 
ATOM   7497  N N   . GLY A  1 1004 ? 130.73047 157.98958 139.80818 1.000 23.41562  ? 1004 GLY A N   1 
ATOM   7498  C CA  . GLY A  1 1004 ? 129.33509 157.75224 140.13781 1.000 21.97702  ? 1004 GLY A CA  1 
ATOM   7499  C C   . GLY A  1 1004 ? 129.16228 157.16357 141.52473 1.000 21.52222  ? 1004 GLY A C   1 
ATOM   7500  O O   . GLY A  1 1004 ? 128.43788 157.71434 142.36425 1.000 21.92520  ? 1004 GLY A O   1 
ATOM   7501  N N   . VAL A  1 1005 ? 129.86543 156.06081 141.80310 1.000 22.92248  ? 1005 VAL A N   1 
ATOM   7502  C CA  . VAL A  1 1005 ? 129.65236 155.37175 143.07184 1.000 16.74562  ? 1005 VAL A CA  1 
ATOM   7503  C C   . VAL A  1 1005 ? 130.15832 156.20998 144.24153 1.000 19.17271  ? 1005 VAL A C   1 
ATOM   7504  O O   . VAL A  1 1005 ? 129.54701 156.21937 145.31395 1.000 26.63646  ? 1005 VAL A O   1 
ATOM   7505  C CB  . VAL A  1 1005 ? 130.28858 153.96968 143.04625 1.000 16.95369  ? 1005 VAL A CB  1 
ATOM   7506  C CG1 . VAL A  1 1005 ? 129.74549 153.17076 141.87591 1.000 18.27463  ? 1005 VAL A CG1 1 
ATOM   7507  C CG2 . VAL A  1 1005 ? 131.80096 154.05796 142.98130 1.000 19.43951  ? 1005 VAL A CG2 1 
ATOM   7508  N N   . MET A  1 1006 ? 131.26097 156.94290 144.05948 1.000 11.33030  ? 1006 MET A N   1 
ATOM   7509  C CA  . MET A  1 1006 ? 131.82130 157.71922 145.15978 1.000 13.44082  ? 1006 MET A CA  1 
ATOM   7510  C C   . MET A  1 1006 ? 130.91670 158.88699 145.52762 1.000 19.58444  ? 1006 MET A C   1 
ATOM   7511  O O   . MET A  1 1006 ? 130.62988 159.11349 146.71153 1.000 26.03192  ? 1006 MET A O   1 
ATOM   7512  C CB  . MET A  1 1006 ? 133.21952 158.21286 144.78949 1.000 12.16450  ? 1006 MET A CB  1 
ATOM   7513  C CG  . MET A  1 1006 ? 133.86497 159.09644 145.83825 1.000 19.85090  ? 1006 MET A CG  1 
ATOM   7514  S SD  . MET A  1 1006 ? 135.66298 159.06463 145.75213 1.000 40.33444  ? 1006 MET A SD  1 
ATOM   7515  C CE  . MET A  1 1006 ? 135.98285 160.60058 144.89527 1.000 25.11326  ? 1006 MET A CE  1 
ATOM   7516  N N   . GLY A  1 1007 ? 130.45788 159.64616 144.52812 1.000 18.30151  ? 1007 GLY A N   1 
ATOM   7517  C CA  . GLY A  1 1007 ? 129.52876 160.72330 144.81930 1.000 11.17182  ? 1007 GLY A CA  1 
ATOM   7518  C C   . GLY A  1 1007 ? 128.24729 160.21610 145.44820 1.000 14.55129  ? 1007 GLY A C   1 
ATOM   7519  O O   . GLY A  1 1007 ? 127.75202 160.78964 146.42759 1.000 23.74061  ? 1007 GLY A O   1 
ATOM   7520  N N   . GLY A  1 1008 ? 127.70413 159.11801 144.91120 1.000 19.95353  ? 1008 GLY A N   1 
ATOM   7521  C CA  . GLY A  1 1008 ? 126.49224 158.56117 145.48274 1.000 19.31639  ? 1008 GLY A CA  1 
ATOM   7522  C C   . GLY A  1 1008 ? 126.66938 158.12068 146.92166 1.000 17.60683  ? 1008 GLY A C   1 
ATOM   7523  O O   . GLY A  1 1008 ? 125.81911 158.39293 147.76698 1.000 16.58130  ? 1008 GLY A O   1 
ATOM   7524  N N   . MET A  1 1009 ? 127.78296 157.44856 147.22314 1.000 20.50858  ? 1009 MET A N   1 
ATOM   7525  C CA  . MET A  1 1009 ? 128.02902 156.98225 148.58370 1.000 21.11890  ? 1009 MET A CA  1 
ATOM   7526  C C   . MET A  1 1009 ? 128.18753 158.14852 149.54948 1.000 22.16364  ? 1009 MET A C   1 
ATOM   7527  O O   . MET A  1 1009 ? 127.62134 158.13871 150.65058 1.000 28.43972  ? 1009 MET A O   1 
ATOM   7528  C CB  . MET A  1 1009 ? 129.27209 156.09436 148.61363 1.000 23.39217  ? 1009 MET A CB  1 
ATOM   7529  C CG  . MET A  1 1009 ? 129.65880 155.60813 150.00097 1.000 26.58164  ? 1009 MET A CG  1 
ATOM   7530  S SD  . MET A  1 1009 ? 128.77738 154.12419 150.51560 1.000 43.94850  ? 1009 MET A SD  1 
ATOM   7531  C CE  . MET A  1 1009 ? 127.40154 154.83504 151.40421 1.000 21.78973  ? 1009 MET A CE  1 
ATOM   7532  N N   . PHE A  1 1010 ? 128.96741 159.16109 149.15923 1.000 20.32559  ? 1010 PHE A N   1 
ATOM   7533  C CA  . PHE A  1 1010 ? 129.18284 160.30334 150.04199 1.000 14.21356  ? 1010 PHE A CA  1 
ATOM   7534  C C   . PHE A  1 1010 ? 127.86948 161.00826 150.34924 1.000 19.97402  ? 1010 PHE A C   1 
ATOM   7535  O O   . PHE A  1 1010 ? 127.54707 161.27216 151.51786 1.000 24.71291  ? 1010 PHE A O   1 
ATOM   7536  C CB  . PHE A  1 1010 ? 130.18266 161.27212 149.41031 1.000 17.63242  ? 1010 PHE A CB  1 
ATOM   7537  C CG  . PHE A  1 1010 ? 130.49662 162.46621 150.26602 1.000 25.41485  ? 1010 PHE A CG  1 
ATOM   7538  C CD1 . PHE A  1 1010 ? 129.76809 163.63764 150.14051 1.000 25.00366  ? 1010 PHE A CD1 1 
ATOM   7539  C CD2 . PHE A  1 1010 ? 131.52184 162.41883 151.19386 1.000 28.40170  ? 1010 PHE A CD2 1 
ATOM   7540  C CE1 . PHE A  1 1010 ? 130.05472 164.73655 150.92548 1.000 27.72493  ? 1010 PHE A CE1 1 
ATOM   7541  C CE2 . PHE A  1 1010 ? 131.81315 163.51508 151.98130 1.000 28.33020  ? 1010 PHE A CE2 1 
ATOM   7542  C CZ  . PHE A  1 1010 ? 131.07843 164.67503 151.84661 1.000 28.37832  ? 1010 PHE A CZ  1 
ATOM   7543  N N   . ALA A  1 1011 ? 127.08910 161.31460 149.30868 1.000 28.24010  ? 1011 ALA A N   1 
ATOM   7544  C CA  . ALA A  1 1011 ? 125.80941 161.97074 149.54191 1.000 21.41949  ? 1011 ALA A CA  1 
ATOM   7545  C C   . ALA A  1 1011 ? 124.88546 161.08705 150.36259 1.000 20.20037  ? 1011 ALA A C   1 
ATOM   7546  O O   . ALA A  1 1011 ? 124.20884 161.56917 151.27752 1.000 21.84906  ? 1011 ALA A O   1 
ATOM   7547  C CB  . ALA A  1 1011 ? 125.15279 162.34050 148.21824 1.000 21.89954  ? 1011 ALA A CB  1 
ATOM   7548  N N   . ALA A  1 1012 ? 124.86015 159.78545 150.06465 1.000 24.67613  ? 1012 ALA A N   1 
ATOM   7549  C CA  . ALA A  1 1012 ? 123.98829 158.87056 150.78568 1.000 26.67750  ? 1012 ALA A CA  1 
ATOM   7550  C C   . ALA A  1 1012 ? 124.27452 158.90614 152.27625 1.000 27.43301  ? 1012 ALA A C   1 
ATOM   7551  O O   . ALA A  1 1012 ? 123.36844 159.13500 153.07814 1.000 30.17467  ? 1012 ALA A O   1 
ATOM   7552  C CB  . ALA A  1 1012 ? 124.14693 157.45230 150.23833 1.000 25.55542  ? 1012 ALA A CB  1 
ATOM   7553  N N   . THR A  1 1013 ? 125.53755 158.72740 152.66998 1.000 23.61138  ? 1013 THR A N   1 
ATOM   7554  C CA  . THR A  1 1013 ? 125.83290 158.69132 154.10078 1.000 19.40922  ? 1013 THR A CA  1 
ATOM   7555  C C   . THR A  1 1013 ? 125.58444 160.04915 154.75313 1.000 23.92591  ? 1013 THR A C   1 
ATOM   7556  O O   . THR A  1 1013 ? 124.91345 160.13276 155.79409 1.000 32.52289  ? 1013 THR A O   1 
ATOM   7557  C CB  . THR A  1 1013 ? 127.26663 158.21457 154.35957 1.000 23.45164  ? 1013 THR A CB  1 
ATOM   7558  O OG1 . THR A  1 1013 ? 127.58266 158.39131 155.74573 1.000 28.29717  ? 1013 THR A OG1 1 
ATOM   7559  C CG2 . THR A  1 1013 ? 128.27387 158.98195 153.53101 1.000 29.14051  ? 1013 THR A CG2 1 
ATOM   7560  N N   . VAL A  1 1014 ? 126.08494 161.13104 154.14181 1.000 26.41026  ? 1014 VAL A N   1 
ATOM   7561  C CA  . VAL A  1 1014 ? 126.00888 162.43664 154.79386 1.000 24.99434  ? 1014 VAL A CA  1 
ATOM   7562  C C   . VAL A  1 1014 ? 124.56007 162.87852 154.95324 1.000 28.74014  ? 1014 VAL A C   1 
ATOM   7563  O O   . VAL A  1 1014 ? 124.15915 163.36052 156.01930 1.000 28.82110  ? 1014 VAL A O   1 
ATOM   7564  C CB  . VAL A  1 1014 ? 126.83932 163.47618 154.01996 1.000 25.35826  ? 1014 VAL A CB  1 
ATOM   7565  C CG1 . VAL A  1 1014 ? 126.60285 164.86387 154.58430 1.000 25.10901  ? 1014 VAL A CG1 1 
ATOM   7566  C CG2 . VAL A  1 1014 ? 128.31389 163.12554 154.09196 1.000 29.22212  ? 1014 VAL A CG2 1 
ATOM   7567  N N   . LEU A  1 1015 ? 123.74800 162.72076 153.90621 1.000 30.74459  ? 1015 LEU A N   1 
ATOM   7568  C CA  . LEU A  1 1015 ? 122.35044 163.11520 153.99939 1.000 28.04437  ? 1015 LEU A CA  1 
ATOM   7569  C C   . LEU A  1 1015 ? 121.52652 162.12366 154.80994 1.000 31.90867  ? 1015 LEU A C   1 
ATOM   7570  O O   . LEU A  1 1015 ? 120.55783 162.52547 155.46247 1.000 39.73052  ? 1015 LEU A O   1 
ATOM   7571  C CB  . LEU A  1 1015 ? 121.75616 163.27298 152.59927 1.000 33.82809  ? 1015 LEU A CB  1 
ATOM   7572  C CG  . LEU A  1 1015 ? 121.89270 164.63963 151.92230 1.000 32.18225  ? 1015 LEU A CG  1 
ATOM   7573  C CD1 . LEU A  1 1015 ? 121.40146 165.74837 152.83797 1.000 31.60133  ? 1015 LEU A CD1 1 
ATOM   7574  C CD2 . LEU A  1 1015 ? 123.32378 164.89635 151.48143 1.000 30.77166  ? 1015 LEU A CD2 1 
ATOM   7575  N N   . ALA A  1 1016 ? 121.89161 160.83825 154.79972 1.000 30.61239  ? 1016 ALA A N   1 
ATOM   7576  C CA  . ALA A  1 1016 ? 121.09083 159.83590 155.48563 1.000 29.00099  ? 1016 ALA A CA  1 
ATOM   7577  C C   . ALA A  1 1016 ? 121.21193 159.96587 156.99311 1.000 31.65492  ? 1016 ALA A C   1 
ATOM   7578  O O   . ALA A  1 1016 ? 120.20045 159.90920 157.69914 1.000 37.20881  ? 1016 ALA A O   1 
ATOM   7579  C CB  . ALA A  1 1016 ? 121.50267 158.43576 155.03322 1.000 30.81746  ? 1016 ALA A CB  1 
ATOM   7580  N N   . ILE A  1 1017 ? 122.43069 160.16163 157.50825 1.000 32.72373  ? 1017 ILE A N   1 
ATOM   7581  C CA  . ILE A  1 1017 ? 122.57845 160.26048 158.95791 1.000 34.70905  ? 1017 ILE A CA  1 
ATOM   7582  C C   . ILE A  1 1017 ? 121.74776 161.40072 159.53274 1.000 42.71083  ? 1017 ILE A C   1 
ATOM   7583  O O   . ILE A  1 1017 ? 121.40887 161.37764 160.71946 1.000 44.44906  ? 1017 ILE A O   1 
ATOM   7584  C CB  . ILE A  1 1017 ? 124.05981 160.40837 159.36479 1.000 37.79513  ? 1017 ILE A CB  1 
ATOM   7585  C CG1 . ILE A  1 1017 ? 124.61260 161.76660 158.92759 1.000 38.53845  ? 1017 ILE A CG1 1 
ATOM   7586  C CG2 . ILE A  1 1017 ? 124.88408 159.25143 158.82120 1.000 39.56826  ? 1017 ILE A CG2 1 
ATOM   7587  C CD1 . ILE A  1 1017 ? 126.06393 161.97766 159.29397 1.000 38.01911  ? 1017 ILE A CD1 1 
ATOM   7588  N N   . TYR A  1 1018 ? 121.38200 162.38807 158.71334 1.000 44.05513  ? 1018 TYR A N   1 
ATOM   7589  C CA  . TYR A  1 1018 ? 120.57862 163.51205 159.17446 1.000 42.33814  ? 1018 TYR A CA  1 
ATOM   7590  C C   . TYR A  1 1018 ? 119.11447 163.42997 158.76265 1.000 40.92347  ? 1018 TYR A C   1 
ATOM   7591  O O   . TYR A  1 1018 ? 118.28144 164.10532 159.37539 1.000 47.36828  ? 1018 TYR A O   1 
ATOM   7592  C CB  . TYR A  1 1018 ? 121.16716 164.82991 158.65562 1.000 41.16140  ? 1018 TYR A CB  1 
ATOM   7593  C CG  . TYR A  1 1018 ? 122.29539 165.36696 159.50419 1.000 43.65836  ? 1018 TYR A CG  1 
ATOM   7594  C CD1 . TYR A  1 1018 ? 122.04641 165.93306 160.74633 1.000 43.61215  ? 1018 TYR A CD1 1 
ATOM   7595  C CD2 . TYR A  1 1018 ? 123.61079 165.30023 159.06655 1.000 42.70164  ? 1018 TYR A CD2 1 
ATOM   7596  C CE1 . TYR A  1 1018 ? 123.07493 166.42202 161.52665 1.000 47.42121  ? 1018 TYR A CE1 1 
ATOM   7597  C CE2 . TYR A  1 1018 ? 124.64586 165.78503 159.84037 1.000 43.51135  ? 1018 TYR A CE2 1 
ATOM   7598  C CZ  . TYR A  1 1018 ? 124.37224 166.34502 161.06918 1.000 46.91296  ? 1018 TYR A CZ  1 
ATOM   7599  O OH  . TYR A  1 1018 ? 125.39982 166.83048 161.84387 1.000 44.17127  ? 1018 TYR A OH  1 
ATOM   7600  N N   . PHE A  1 1019 ? 118.77696 162.63286 157.74888 1.000 36.86964  ? 1019 PHE A N   1 
ATOM   7601  C CA  . PHE A  1 1019 ? 117.40818 162.56776 157.25230 1.000 32.29795  ? 1019 PHE A CA  1 
ATOM   7602  C C   . PHE A  1 1019 ? 116.65194 161.31318 157.65978 1.000 37.38518  ? 1019 PHE A C   1 
ATOM   7603  O O   . PHE A  1 1019 ? 115.42032 161.32705 157.64478 1.000 39.68057  ? 1019 PHE A O   1 
ATOM   7604  C CB  . PHE A  1 1019 ? 117.39607 162.66771 155.72207 1.000 34.55245  ? 1019 PHE A CB  1 
ATOM   7605  C CG  . PHE A  1 1019 ? 117.06173 164.03567 155.20724 1.000 36.45936  ? 1019 PHE A CG  1 
ATOM   7606  C CD1 . PHE A  1 1019 ? 115.76644 164.51548 155.27025 1.000 38.78533  ? 1019 PHE A CD1 1 
ATOM   7607  C CD2 . PHE A  1 1019 ? 118.04317 164.84214 154.65865 1.000 39.27867  ? 1019 PHE A CD2 1 
ATOM   7608  C CE1 . PHE A  1 1019 ? 115.45711 165.77203 154.79716 1.000 40.44301  ? 1019 PHE A CE1 1 
ATOM   7609  C CE2 . PHE A  1 1019 ? 117.73897 166.10085 154.18525 1.000 40.01696  ? 1019 PHE A CE2 1 
ATOM   7610  C CZ  . PHE A  1 1019 ? 116.44456 166.56591 154.25475 1.000 39.80802  ? 1019 PHE A CZ  1 
ATOM   7611  N N   . VAL A  1 1020 ? 117.35098 160.22779 158.00801 1.000 40.10184  ? 1020 VAL A N   1 
ATOM   7612  C CA  . VAL A  1 1020 ? 116.66120 158.98162 158.35436 1.000 34.88503  ? 1020 VAL A CA  1 
ATOM   7613  C C   . VAL A  1 1020 ? 115.74989 159.14110 159.56270 1.000 38.49797  ? 1020 VAL A C   1 
ATOM   7614  O O   . VAL A  1 1020 ? 114.62720 158.61631 159.53093 1.000 41.17868  ? 1020 VAL A O   1 
ATOM   7615  C CB  . VAL A  1 1020 ? 117.67578 157.84024 158.50658 1.000 37.19211  ? 1020 VAL A CB  1 
ATOM   7616  C CG1 . VAL A  1 1020 ? 117.04013 156.64744 159.20004 1.000 38.71551  ? 1020 VAL A CG1 1 
ATOM   7617  C CG2 . VAL A  1 1020 ? 118.21403 157.43226 157.14653 1.000 35.92278  ? 1020 VAL A CG2 1 
ATOM   7618  N N   . PRO A  1 1021 ? 116.14777 159.80504 160.65634 1.000 40.00881  ? 1021 PRO A N   1 
ATOM   7619  C CA  . PRO A  1 1021 ? 115.19569 159.99097 161.76474 1.000 41.16796  ? 1021 PRO A CA  1 
ATOM   7620  C C   . PRO A  1 1021 ? 113.91057 160.69257 161.36177 1.000 41.40283  ? 1021 PRO A C   1 
ATOM   7621  O O   . PRO A  1 1021 ? 112.83371 160.30327 161.83143 1.000 49.43880  ? 1021 PRO A O   1 
ATOM   7622  C CB  . PRO A  1 1021 ? 115.99979 160.82283 162.77090 1.000 42.49891  ? 1021 PRO A CB  1 
ATOM   7623  C CG  . PRO A  1 1021 ? 117.40098 160.41963 162.52435 1.000 41.14958  ? 1021 PRO A CG  1 
ATOM   7624  C CD  . PRO A  1 1021 ? 117.50118 160.25069 161.03775 1.000 39.02660  ? 1021 PRO A CD  1 
ATOM   7625  N N   . VAL A  1 1022 ? 113.98473 161.70219 160.49490 1.000 35.92198  ? 1022 VAL A N   1 
ATOM   7626  C CA  . VAL A  1 1022 ? 112.78216 162.41087 160.06917 1.000 33.53798  ? 1022 VAL A CA  1 
ATOM   7627  C C   . VAL A  1 1022 ? 111.85695 161.48286 159.29299 1.000 36.81018  ? 1022 VAL A C   1 
ATOM   7628  O O   . VAL A  1 1022 ? 110.64437 161.44490 159.53632 1.000 44.67930  ? 1022 VAL A O   1 
ATOM   7629  C CB  . VAL A  1 1022 ? 113.16239 163.65327 159.24251 1.000 38.83266  ? 1022 VAL A CB  1 
ATOM   7630  C CG1 . VAL A  1 1022 ? 111.98077 164.12697 158.41477 1.000 40.99244  ? 1022 VAL A CG1 1 
ATOM   7631  C CG2 . VAL A  1 1022 ? 113.65648 164.76216 160.15317 1.000 41.76510  ? 1022 VAL A CG2 1 
ATOM   7632  N N   . PHE A  1 1023 ? 112.41694 160.71468 158.35435 1.000 36.88114  ? 1023 PHE A N   1 
ATOM   7633  C CA  . PHE A  1 1023 ? 111.60576 159.77612 157.58634 1.000 36.08785  ? 1023 PHE A CA  1 
ATOM   7634  C C   . PHE A  1 1023 ? 110.98943 158.71857 158.48896 1.000 37.55583  ? 1023 PHE A C   1 
ATOM   7635  O O   . PHE A  1 1023 ? 109.81277 158.37380 158.33773 1.000 39.80257  ? 1023 PHE A O   1 
ATOM   7636  C CB  . PHE A  1 1023 ? 112.44700 159.11268 156.49576 1.000 38.75714  ? 1023 PHE A CB  1 
ATOM   7637  C CG  . PHE A  1 1023 ? 113.03840 160.07677 155.51144 1.000 39.35331  ? 1023 PHE A CG  1 
ATOM   7638  C CD1 . PHE A  1 1023 ? 112.38939 161.25833 155.20113 1.000 38.17783  ? 1023 PHE A CD1 1 
ATOM   7639  C CD2 . PHE A  1 1023 ? 114.24200 159.79654 154.89019 1.000 35.16382  ? 1023 PHE A CD2 1 
ATOM   7640  C CE1 . PHE A  1 1023 ? 112.93291 162.14410 154.29563 1.000 39.36542  ? 1023 PHE A CE1 1 
ATOM   7641  C CE2 . PHE A  1 1023 ? 114.79025 160.67821 153.98309 1.000 36.35119  ? 1023 PHE A CE2 1 
ATOM   7642  C CZ  . PHE A  1 1023 ? 114.13500 161.85297 153.68534 1.000 39.53061  ? 1023 PHE A CZ  1 
ATOM   7643  N N   . PHE A  1 1024 ? 111.77173 158.19054 159.43215 1.000 40.86773  ? 1024 PHE A N   1 
ATOM   7644  C CA  . PHE A  1 1024 ? 111.26030 157.17086 160.34084 1.000 39.28737  ? 1024 PHE A CA  1 
ATOM   7645  C C   . PHE A  1 1024 ? 110.10573 157.71051 161.17264 1.000 41.34335  ? 1024 PHE A C   1 
ATOM   7646  O O   . PHE A  1 1024 ? 109.05959 157.06329 161.29745 1.000 46.30120  ? 1024 PHE A O   1 
ATOM   7647  C CB  . PHE A  1 1024 ? 112.38406 156.66844 161.24689 1.000 38.62539  ? 1024 PHE A CB  1 
ATOM   7648  C CG  . PHE A  1 1024 ? 111.98728 155.51649 162.12346 1.000 42.64430  ? 1024 PHE A CG  1 
ATOM   7649  C CD1 . PHE A  1 1024 ? 111.74443 154.26797 161.58084 1.000 45.81149  ? 1024 PHE A CD1 1 
ATOM   7650  C CD2 . PHE A  1 1024 ? 111.84609 155.68563 163.48945 1.000 44.12544  ? 1024 PHE A CD2 1 
ATOM   7651  C CE1 . PHE A  1 1024 ? 111.37824 153.20834 162.38554 1.000 45.86064  ? 1024 PHE A CE1 1 
ATOM   7652  C CE2 . PHE A  1 1024 ? 111.48035 154.62988 164.29810 1.000 42.99780  ? 1024 PHE A CE2 1 
ATOM   7653  C CZ  . PHE A  1 1024 ? 111.24536 153.39095 163.74588 1.000 43.38525  ? 1024 PHE A CZ  1 
ATOM   7654  N N   . VAL A  1 1025 ? 110.27425 158.90745 161.73994 1.000 43.71321  ? 1025 VAL A N   1 
ATOM   7655  C CA  . VAL A  1 1025 ? 109.22465 159.49164 162.56872 1.000 41.73840  ? 1025 VAL A CA  1 
ATOM   7656  C C   . VAL A  1 1025 ? 107.97236 159.75095 161.74202 1.000 46.25455  ? 1025 VAL A C   1 
ATOM   7657  O O   . VAL A  1 1025 ? 106.85657 159.42166 162.16233 1.000 51.72410  ? 1025 VAL A O   1 
ATOM   7658  C CB  . VAL A  1 1025 ? 109.73563 160.77514 163.24842 1.000 40.71276  ? 1025 VAL A CB  1 
ATOM   7659  C CG1 . VAL A  1 1025 ? 108.57410 161.59641 163.78160 1.000 44.47640  ? 1025 VAL A CG1 1 
ATOM   7660  C CG2 . VAL A  1 1025 ? 110.70412 160.42820 164.36635 1.000 42.42762  ? 1025 VAL A CG2 1 
ATOM   7661  N N   . VAL A  1 1026 ? 108.13534 160.32117 160.54523 1.000 45.16363  ? 1026 VAL A N   1 
ATOM   7662  C CA  . VAL A  1 1026 ? 106.98052 160.64421 159.71015 1.000 44.19100  ? 1026 VAL A CA  1 
ATOM   7663  C C   . VAL A  1 1026 ? 106.23558 159.37517 159.31061 1.000 46.50460  ? 1026 VAL A C   1 
ATOM   7664  O O   . VAL A  1 1026 ? 105.00306 159.30554 159.39276 1.000 51.73860  ? 1026 VAL A O   1 
ATOM   7665  C CB  . VAL A  1 1026 ? 107.42320 161.45364 158.47809 1.000 43.76495  ? 1026 VAL A CB  1 
ATOM   7666  C CG1 . VAL A  1 1026 ? 106.41815 161.30553 157.34799 1.000 43.79332  ? 1026 VAL A CG1 1 
ATOM   7667  C CG2 . VAL A  1 1026 ? 107.60555 162.91677 158.84658 1.000 44.13204  ? 1026 VAL A CG2 1 
ATOM   7668  N N   . VAL A  1 1027 ? 106.97260 158.34642 158.88495 1.000 45.28384  ? 1027 VAL A N   1 
ATOM   7669  C CA  . VAL A  1 1027 ? 106.33520 157.12115 158.41539 1.000 42.27573  ? 1027 VAL A CA  1 
ATOM   7670  C C   . VAL A  1 1027 ? 105.64946 156.39393 159.56475 1.000 47.26281  ? 1027 VAL A C   1 
ATOM   7671  O O   . VAL A  1 1027 ? 104.52919 155.89155 159.41479 1.000 51.77106  ? 1027 VAL A O   1 
ATOM   7672  C CB  . VAL A  1 1027 ? 107.36444 156.22530 157.70312 1.000 41.08615  ? 1027 VAL A CB  1 
ATOM   7673  C CG1 . VAL A  1 1027 ? 106.81370 154.82320 157.51382 1.000 43.11308  ? 1027 VAL A CG1 1 
ATOM   7674  C CG2 . VAL A  1 1027 ? 107.74568 156.82881 156.36233 1.000 41.23480  ? 1027 VAL A CG2 1 
ATOM   7675  N N   . GLU A  1 1028 ? 106.29503 156.32982 160.73226 1.000 50.75843  ? 1028 GLU A N   1 
ATOM   7676  C CA  . GLU A  1 1028 ? 105.67559 155.65046 161.86171 1.000 49.52770  ? 1028 GLU A CA  1 
ATOM   7677  C C   . GLU A  1 1028 ? 104.50794 156.43814 162.43763 1.000 50.16763  ? 1028 GLU A C   1 
ATOM   7678  O O   . GLU A  1 1028 ? 103.63173 155.84327 163.07310 1.000 53.84629  ? 1028 GLU A O   1 
ATOM   7679  C CB  . GLU A  1 1028 ? 106.71429 155.37509 162.94930 1.000 47.97712  ? 1028 GLU A CB  1 
ATOM   7680  C CG  . GLU A  1 1028 ? 107.52553 154.10621 162.71936 1.000 51.57313  ? 1028 GLU A CG  1 
ATOM   7681  C CD  . GLU A  1 1028 ? 106.74739 152.83547 163.02047 1.000 58.40445  ? 1028 GLU A CD  1 
ATOM   7682  O OE1 . GLU A  1 1028 ? 105.56367 152.92778 163.40951 1.000 56.69175  ? 1028 GLU A OE1 1 
ATOM   7683  O OE2 . GLU A  1 1028 ? 107.32266 151.73786 162.86315 1.000 57.56329  ? 1028 GLU A OE2 1 
ATOM   7684  N N   . HIS A  1 1029 ? 104.47351 157.75682 162.23605 1.000 53.61036  ? 1029 HIS A N   1 
ATOM   7685  C CA  . HIS A  1 1029 ? 103.30201 158.52668 162.63403 1.000 56.94910  ? 1029 HIS A CA  1 
ATOM   7686  C C   . HIS A  1 1029 ? 102.15324 158.34281 161.65073 1.000 59.82653  ? 1029 HIS A C   1 
ATOM   7687  O O   . HIS A  1 1029 ? 100.98820 158.28724 162.05880 1.000 64.79843  ? 1029 HIS A O   1 
ATOM   7688  C CB  . HIS A  1 1029 ? 103.66360 160.00582 162.76125 1.000 56.05776  ? 1029 HIS A CB  1 
ATOM   7689  C CG  . HIS A  1 1029 ? 102.74584 160.77557 163.65809 1.000 61.38827  ? 1029 HIS A CG  1 
ATOM   7690  N ND1 . HIS A  1 1029 ? 101.49915 161.20383 163.25616 1.000 61.82940  ? 1029 HIS A ND1 1 
ATOM   7691  C CD2 . HIS A  1 1029 ? 102.89140 161.19056 164.93856 1.000 61.57325  ? 1029 HIS A CD2 1 
ATOM   7692  C CE1 . HIS A  1 1029 ? 100.91745 161.85210 164.24930 1.000 61.03255  ? 1029 HIS A CE1 1 
ATOM   7693  N NE2 . HIS A  1 1029 ? 101.74095 161.85793 165.28184 1.000 63.14415  ? 1029 HIS A NE2 1 
ATOM   7694  N N   . LEU A  1 1030 ? 102.45955 158.24994 160.35404 1.000 56.75854  ? 1030 LEU A N   1 
ATOM   7695  C CA  . LEU A  1 1030 ? 101.40526 158.06961 159.36112 1.000 55.08868  ? 1030 LEU A CA  1 
ATOM   7696  C C   . LEU A  1 1030 ? 100.79362 156.67683 159.43128 1.000 56.88166  ? 1030 LEU A C   1 
ATOM   7697  O O   . LEU A  1 1030 ? 99.59464  156.51635 159.17921 1.000 60.61640  ? 1030 LEU A O   1 
ATOM   7698  C CB  . LEU A  1 1030 ? 101.94826 158.33883 157.95829 1.000 57.20923  ? 1030 LEU A CB  1 
ATOM   7699  C CG  . LEU A  1 1030 ? 102.27602 159.79414 157.61889 1.000 60.47632  ? 1030 LEU A CG  1 
ATOM   7700  C CD1 . LEU A  1 1030 ? 102.27083 160.00496 156.11411 1.000 59.03462  ? 1030 LEU A CD1 1 
ATOM   7701  C CD2 . LEU A  1 1030 ? 101.30467 160.74590 158.30092 1.000 60.25131  ? 1030 LEU A CD2 1 
ATOM   7702  N N   . PHE A  1 1031 ? 101.59448 155.66125 159.75927 1.000 53.76280  ? 1031 PHE A N   1 
ATOM   7703  C CA  . PHE A  1 1031 ? 101.05655 154.31019 159.87837 1.000 52.84040  ? 1031 PHE A CA  1 
ATOM   7704  C C   . PHE A  1 1031 ? 100.17367 154.17641 161.11215 1.000 55.55387  ? 1031 PHE A C   1 
ATOM   7705  O O   . PHE A  1 1031 ? 99.18031  153.44070 161.09489 1.000 58.18088  ? 1031 PHE A O   1 
ATOM   7706  C CB  . PHE A  1 1031 ? 102.19529 153.29220 159.91396 1.000 52.40722  ? 1031 PHE A CB  1 
ATOM   7707  C CG  . PHE A  1 1031 ? 102.43879 152.61153 158.59762 1.000 52.14353  ? 1031 PHE A CG  1 
ATOM   7708  C CD1 . PHE A  1 1031 ? 103.01378 153.30015 157.54323 1.000 52.19223  ? 1031 PHE A CD1 1 
ATOM   7709  C CD2 . PHE A  1 1031 ? 102.09281 151.28455 158.41384 1.000 55.36315  ? 1031 PHE A CD2 1 
ATOM   7710  C CE1 . PHE A  1 1031 ? 103.23816 152.67862 156.33118 1.000 50.09677  ? 1031 PHE A CE1 1 
ATOM   7711  C CE2 . PHE A  1 1031 ? 102.31464 150.65778 157.20334 1.000 55.63794  ? 1031 PHE A CE2 1 
ATOM   7712  C CZ  . PHE A  1 1031 ? 102.88880 151.35621 156.16146 1.000 50.94211  ? 1031 PHE A CZ  1 
ATOM   7713  N N   . ALA A  1 1032 ? 100.52499 154.87220 162.19549 1.000 63.61238  ? 1032 ALA A N   1 
ATOM   7714  C CA  . ALA A  1 1032 ? 99.67934  154.86752 163.38422 1.000 65.49579  ? 1032 ALA A CA  1 
ATOM   7715  C C   . ALA A  1 1032 ? 98.34972  155.56139 163.11820 1.000 67.53442  ? 1032 ALA A C   1 
ATOM   7716  O O   . ALA A  1 1032 ? 97.30477  155.12384 163.61335 1.000 70.36769  ? 1032 ALA A O   1 
ATOM   7717  C CB  . ALA A  1 1032 ? 100.40884 155.53187 164.55054 1.000 64.00336  ? 1032 ALA A CB  1 
ATOM   7718  N N   . ARG A  1 1033 ? 98.37120  156.65113 162.34707 1.000 68.57171  ? 1033 ARG A N   1 
ATOM   7719  C CA  . ARG A  1 1033 ? 97.13666  157.36018 162.02636 1.000 68.62597  ? 1033 ARG A CA  1 
ATOM   7720  C C   . ARG A  1 1033 ? 96.19718  156.49417 161.19633 1.000 71.76689  ? 1033 ARG A C   1 
ATOM   7721  O O   . ARG A  1 1033 ? 94.98062  156.49988 161.41701 1.000 75.43301  ? 1033 ARG A O   1 
ATOM   7722  C CB  . ARG A  1 1033 ? 97.45660  158.66015 161.28919 1.000 70.44829  ? 1033 ARG A CB  1 
ATOM   7723  C CG  . ARG A  1 1033 ? 96.23714  159.51317 160.97971 1.000 73.62943  ? 1033 ARG A CG  1 
ATOM   7724  C CD  . ARG A  1 1033 ? 96.58556  160.65442 160.03944 1.000 73.61751  ? 1033 ARG A CD  1 
ATOM   7725  N NE  . ARG A  1 1033 ? 95.55134  161.68172 160.01916 1.000 74.29746  ? 1033 ARG A NE  1 
ATOM   7726  C CZ  . ARG A  1 1033 ? 95.71568  162.90002 159.52227 1.000 74.67043  ? 1033 ARG A CZ  1 
ATOM   7727  N NH1 . ARG A  1 1033 ? 96.86643  163.28078 158.99198 1.000 73.69929  ? 1033 ARG A NH1 1 
ATOM   7728  N NH2 . ARG A  1 1033 ? 94.70022  163.75796 159.55858 1.000 71.63421  ? 1033 ARG A NH2 1 
ATOM   7729  N N   . PHE A  1 1034 ? 96.74017  155.74446 160.24013 1.000 71.95322  ? 1034 PHE A N   1 
ATOM   7730  C CA  . PHE A  1 1034 ? 95.93425  154.90139 159.36742 1.000 73.17451  ? 1034 PHE A CA  1 
ATOM   7731  C C   . PHE A  1 1034 ? 95.51525  153.59328 160.02452 1.000 73.52628  ? 1034 PHE A C   1 
ATOM   7732  O O   . PHE A  1 1034 ? 94.71607  152.85487 159.43908 1.000 75.07994  ? 1034 PHE A O   1 
ATOM   7733  C CB  . PHE A  1 1034 ? 96.70028  154.60362 158.07565 1.000 75.15750  ? 1034 PHE A CB  1 
ATOM   7734  C CG  . PHE A  1 1034 ? 96.32553  155.49683 156.92795 1.000 77.16899  ? 1034 PHE A CG  1 
ATOM   7735  C CD1 . PHE A  1 1034 ? 95.08203  155.39360 156.32791 1.000 77.86087  ? 1034 PHE A CD1 1 
ATOM   7736  C CD2 . PHE A  1 1034 ? 97.21972  156.43915 156.44754 1.000 74.48091  ? 1034 PHE A CD2 1 
ATOM   7737  C CE1 . PHE A  1 1034 ? 94.73707  156.21516 155.27010 1.000 75.86999  ? 1034 PHE A CE1 1 
ATOM   7738  C CE2 . PHE A  1 1034 ? 96.88119  157.26307 155.39173 1.000 76.37836  ? 1034 PHE A CE2 1 
ATOM   7739  C CZ  . PHE A  1 1034 ? 95.63831  157.15111 154.80184 1.000 76.81215  ? 1034 PHE A CZ  1 
ATOM   7740  N N   . LYS A  1 1035 ? 96.02910  153.28817 161.21124 1.000 73.25402  ? 1035 LYS A N   1 
ATOM   7741  C CA  . LYS A  1 1035 ? 95.69212  152.04728 161.89765 1.000 74.92630  ? 1035 LYS A CA  1 
ATOM   7742  C C   . LYS A  1 1035 ? 95.20788  152.32431 163.31657 1.000 77.38367  ? 1035 LYS A C   1 
ATOM   7743  O O   . LYS A  1 1035 ? 94.46023  153.27179 163.55771 1.000 76.89426  ? 1035 LYS A O   1 
ATOM   7744  C CB  . LYS A  1 1035 ? 96.89721  151.10505 161.92694 1.000 73.06746  ? 1035 LYS A CB  1 
ATOM   7745  C CG  . LYS A  1 1035 ? 96.79595  149.92995 160.96657 1.000 75.30987  ? 1035 LYS A CG  1 
ATOM   7746  C CD  . LYS A  1 1035 ? 97.10192  150.35397 159.53826 1.000 78.16248  ? 1035 LYS A CD  1 
ATOM   7747  C CE  . LYS A  1 1035 ? 97.73181  149.21866 158.74496 1.000 77.72771  ? 1035 LYS A CE  1 
ATOM   7748  N NZ  . LYS A  1 1035 ? 97.85948  149.55038 157.29770 1.000 73.50524  ? 1035 LYS A NZ  1 
ATOM   7749  N N   . ALA B  1 2    ? 119.23695 112.31027 158.98206 1.000 68.87191  ? 2    ALA B N   1 
ATOM   7750  C CA  . ALA B  1 2    ? 118.17734 111.37504 158.62698 1.000 69.95661  ? 2    ALA B CA  1 
ATOM   7751  C C   . ALA B  1 2    ? 117.92135 110.38548 159.75908 1.000 70.68350  ? 2    ALA B C   1 
ATOM   7752  O O   . ALA B  1 2    ? 118.37069 109.24002 159.71450 1.000 65.51430  ? 2    ALA B O   1 
ATOM   7753  C CB  . ALA B  1 2    ? 118.52747 110.63932 157.34603 1.000 69.22626  ? 2    ALA B CB  1 
ATOM   7754  N N   . ASN B  1 3    ? 117.19609 110.84219 160.77828 1.000 78.50550  ? 3    ASN B N   1 
ATOM   7755  C CA  . ASN B  1 3    ? 116.84045 110.01427 161.92239 1.000 79.03793  ? 3    ASN B CA  1 
ATOM   7756  C C   . ASN B  1 3    ? 115.38889 109.56367 161.91561 1.000 77.70245  ? 3    ASN B C   1 
ATOM   7757  O O   . ASN B  1 3    ? 115.08733 108.48749 162.43560 1.000 75.95280  ? 3    ASN B O   1 
ATOM   7758  C CB  . ASN B  1 3    ? 117.12346 110.76889 163.22900 1.000 78.44903  ? 3    ASN B CB  1 
ATOM   7759  C CG  . ASN B  1 3    ? 116.50962 110.09555 164.43869 1.000 75.67927  ? 3    ASN B CG  1 
ATOM   7760  O OD1 . ASN B  1 3    ? 116.77941 108.92787 164.71563 1.000 73.85474  ? 3    ASN B OD1 1 
ATOM   7761  N ND2 . ASN B  1 3    ? 115.67673 110.82968 165.16605 1.000 74.98433  ? 3    ASN B ND2 1 
ATOM   7762  N N   . TYR B  1 4    ? 114.48841 110.34941 161.32036 1.000 73.56192  ? 4    TYR B N   1 
ATOM   7763  C CA  . TYR B  1 4    ? 113.07134 110.00624 161.32226 1.000 72.88352  ? 4    TYR B CA  1 
ATOM   7764  C C   . TYR B  1 4    ? 112.76302 108.78350 160.46880 1.000 74.05532  ? 4    TYR B C   1 
ATOM   7765  O O   . TYR B  1 4    ? 111.65286 108.24950 160.55656 1.000 75.86842  ? 4    TYR B O   1 
ATOM   7766  C CB  . TYR B  1 4    ? 112.23377 111.20039 160.85188 1.000 74.13127  ? 4    TYR B CB  1 
ATOM   7767  C CG  . TYR B  1 4    ? 112.44300 111.61041 159.40695 1.000 72.39247  ? 4    TYR B CG  1 
ATOM   7768  C CD1 . TYR B  1 4    ? 113.65260 112.14291 158.97902 1.000 73.25475  ? 4    TYR B CD1 1 
ATOM   7769  C CD2 . TYR B  1 4    ? 111.42149 111.47961 158.47543 1.000 70.33342  ? 4    TYR B CD2 1 
ATOM   7770  C CE1 . TYR B  1 4    ? 113.84162 112.52365 157.66428 1.000 75.51495  ? 4    TYR B CE1 1 
ATOM   7771  C CE2 . TYR B  1 4    ? 111.60082 111.85680 157.15865 1.000 74.19329  ? 4    TYR B CE2 1 
ATOM   7772  C CZ  . TYR B  1 4    ? 112.81243 112.37843 156.75813 1.000 77.72614  ? 4    TYR B CZ  1 
ATOM   7773  O OH  . TYR B  1 4    ? 112.99568 112.75619 155.44713 1.000 74.78488  ? 4    TYR B OH  1 
ATOM   7774  N N   . PHE B  1 5    ? 113.71215 108.32948 159.64763 1.000 63.22330  ? 5    PHE B N   1 
ATOM   7775  C CA  . PHE B  1 5    ? 113.49205 107.11549 158.86961 1.000 58.99091  ? 5    PHE B CA  1 
ATOM   7776  C C   . PHE B  1 5    ? 113.38057 105.88685 159.76228 1.000 59.38568  ? 5    PHE B C   1 
ATOM   7777  O O   . PHE B  1 5    ? 112.70250 104.91934 159.40049 1.000 64.65532  ? 5    PHE B O   1 
ATOM   7778  C CB  . PHE B  1 5    ? 114.61634 106.93332 157.85187 1.000 55.24044  ? 5    PHE B CB  1 
ATOM   7779  C CG  . PHE B  1 5    ? 114.47497 107.79757 156.63413 1.000 55.94302  ? 5    PHE B CG  1 
ATOM   7780  C CD1 . PHE B  1 5    ? 113.36873 107.67980 155.81149 1.000 55.75325  ? 5    PHE B CD1 1 
ATOM   7781  C CD2 . PHE B  1 5    ? 115.44519 108.72981 156.31360 1.000 60.93983  ? 5    PHE B CD2 1 
ATOM   7782  C CE1 . PHE B  1 5    ? 113.23493 108.47276 154.69130 1.000 57.85619  ? 5    PHE B CE1 1 
ATOM   7783  C CE2 . PHE B  1 5    ? 115.31624 109.52600 155.19391 1.000 61.60218  ? 5    PHE B CE2 1 
ATOM   7784  C CZ  . PHE B  1 5    ? 114.20971 109.39728 154.38230 1.000 60.02896  ? 5    PHE B CZ  1 
ATOM   7785  N N   . ILE B  1 6    ? 114.04032 105.90082 160.92259 1.000 61.09839  ? 6    ILE B N   1 
ATOM   7786  C CA  . ILE B  1 6    ? 113.97245 104.76138 161.83530 1.000 62.11528  ? 6    ILE B CA  1 
ATOM   7787  C C   . ILE B  1 6    ? 112.55323 104.58578 162.36078 1.000 64.76266  ? 6    ILE B C   1 
ATOM   7788  O O   . ILE B  1 6    ? 112.01305 103.47353 162.38780 1.000 66.04976  ? 6    ILE B O   1 
ATOM   7789  C CB  . ILE B  1 6    ? 114.97982 104.93525 162.98620 1.000 65.04478  ? 6    ILE B CB  1 
ATOM   7790  C CG1 . ILE B  1 6    ? 116.38729 104.55012 162.53281 1.000 66.30505  ? 6    ILE B CG1 1 
ATOM   7791  C CG2 . ILE B  1 6    ? 114.57249 104.09908 164.18874 1.000 62.93436  ? 6    ILE B CG2 1 
ATOM   7792  C CD1 . ILE B  1 6    ? 117.43796 104.73927 163.60263 1.000 64.28843  ? 6    ILE B CD1 1 
ATOM   7793  N N   . ASP B  1 7    ? 111.92463 105.68482 162.77762 1.000 64.30334  ? 7    ASP B N   1 
ATOM   7794  C CA  . ASP B  1 7    ? 110.58726 105.62944 163.35201 1.000 66.38871  ? 7    ASP B CA  1 
ATOM   7795  C C   . ASP B  1 7    ? 109.50277 105.36325 162.31762 1.000 65.63839  ? 7    ASP B C   1 
ATOM   7796  O O   . ASP B  1 7    ? 108.36393 105.07507 162.70069 1.000 65.82649  ? 7    ASP B O   1 
ATOM   7797  C CB  . ASP B  1 7    ? 110.28022 106.93467 164.09043 1.000 66.89682  ? 7    ASP B CB  1 
ATOM   7798  C CG  . ASP B  1 7    ? 111.42129 107.38119 164.98291 1.000 68.64128  ? 7    ASP B CG  1 
ATOM   7799  O OD1 . ASP B  1 7    ? 111.61307 106.76985 166.05480 1.000 68.59830  ? 7    ASP B OD1 1 
ATOM   7800  O OD2 . ASP B  1 7    ? 112.12659 108.34357 164.61349 1.000 67.69154  ? 7    ASP B OD2 1 
ATOM   7801  N N   . ARG B  1 8    ? 109.82161 105.45327 161.02799 1.000 61.03256  ? 8    ARG B N   1 
ATOM   7802  C CA  . ARG B  1 8    ? 108.86421 105.22230 159.94704 1.000 55.95443  ? 8    ARG B CA  1 
ATOM   7803  C C   . ARG B  1 8    ? 109.46766 104.21667 158.97788 1.000 54.62130  ? 8    ARG B C   1 
ATOM   7804  O O   . ARG B  1 8    ? 109.97740 104.59200 157.91385 1.000 53.69850  ? 8    ARG B O   1 
ATOM   7805  C CB  . ARG B  1 8    ? 108.51025 106.52568 159.23004 1.000 55.29242  ? 8    ARG B CB  1 
ATOM   7806  C CG  . ARG B  1 8    ? 108.47823 107.74468 160.13241 1.000 59.44549  ? 8    ARG B CG  1 
ATOM   7807  C CD  . ARG B  1 8    ? 108.56906 109.03146 159.32928 1.000 58.03377  ? 8    ARG B CD  1 
ATOM   7808  N NE  . ARG B  1 8    ? 109.02410 110.15188 160.14360 1.000 60.22677  ? 8    ARG B NE  1 
ATOM   7809  C CZ  . ARG B  1 8    ? 108.29427 110.75566 161.07149 1.000 62.74826  ? 8    ARG B CZ  1 
ATOM   7810  N NH1 . ARG B  1 8    ? 107.04684 110.39020 161.31775 1.000 61.13737  ? 8    ARG B NH1 1 
ATOM   7811  N NH2 . ARG B  1 8    ? 108.82822 111.75563 161.76678 1.000 61.93141  ? 8    ARG B NH2 1 
ATOM   7812  N N   . PRO B  1 9    ? 109.43099 102.92493 159.31145 1.000 48.93490  ? 9    PRO B N   1 
ATOM   7813  C CA  . PRO B  1 9    ? 110.01618 101.92680 158.40909 1.000 50.24378  ? 9    PRO B CA  1 
ATOM   7814  C C   . PRO B  1 9    ? 109.08346 101.54218 157.27235 1.000 53.91651  ? 9    PRO B C   1 
ATOM   7815  O O   . PRO B  1 9    ? 108.96426 100.36145 156.93110 1.000 57.15299  ? 9    PRO B O   1 
ATOM   7816  C CB  . PRO B  1 9    ? 110.27924 100.73964 159.33982 1.000 52.04829  ? 9    PRO B CB  1 
ATOM   7817  C CG  . PRO B  1 9    ? 109.18650 100.83789 160.35067 1.000 50.05471  ? 9    PRO B CG  1 
ATOM   7818  C CD  . PRO B  1 9    ? 108.90479 102.31234 160.54396 1.000 50.84274  ? 9    PRO B CD  1 
ATOM   7819  N N   . VAL B  1 10   ? 108.41620 102.53046 156.67962 1.000 49.55834  ? 10   VAL B N   1 
ATOM   7820  C CA  . VAL B  1 10   ? 107.66141 102.32503 155.44997 1.000 44.59772  ? 10   VAL B CA  1 
ATOM   7821  C C   . VAL B  1 10   ? 108.13078 103.36104 154.43966 1.000 45.99947  ? 10   VAL B C   1 
ATOM   7822  O O   . VAL B  1 10   ? 108.13730 103.11171 153.23054 1.000 48.99804  ? 10   VAL B O   1 
ATOM   7823  C CB  . VAL B  1 10   ? 106.14393 102.41919 155.69357 1.000 39.98334  ? 10   VAL B CB  1 
ATOM   7824  C CG1 . VAL B  1 10   ? 105.38102 102.20824 154.39970 1.000 41.41058  ? 10   VAL B CG1 1 
ATOM   7825  C CG2 . VAL B  1 10   ? 105.71107 101.40072 156.73103 1.000 42.61561  ? 10   VAL B CG2 1 
ATOM   7826  N N   . PHE B  1 11   ? 108.58490 104.51283 154.93684 1.000 43.64378  ? 11   PHE B N   1 
ATOM   7827  C CA  . PHE B  1 11   ? 109.10663 105.54383 154.04695 1.000 42.26824  ? 11   PHE B CA  1 
ATOM   7828  C C   . PHE B  1 11   ? 110.44208 105.12214 153.44590 1.000 44.54367  ? 11   PHE B C   1 
ATOM   7829  O O   . PHE B  1 11   ? 110.70330 105.36681 152.26174 1.000 44.43142  ? 11   PHE B O   1 
ATOM   7830  C CB  . PHE B  1 11   ? 109.23844 106.86480 154.80411 1.000 43.30628  ? 11   PHE B CB  1 
ATOM   7831  C CG  . PHE B  1 11   ? 109.26910 108.07684 153.91688 1.000 45.75352  ? 11   PHE B CG  1 
ATOM   7832  C CD1 . PHE B  1 11   ? 109.00306 107.97250 152.56339 1.000 45.89614  ? 11   PHE B CD1 1 
ATOM   7833  C CD2 . PHE B  1 11   ? 109.56063 109.32341 154.44089 1.000 44.91574  ? 11   PHE B CD2 1 
ATOM   7834  C CE1 . PHE B  1 11   ? 109.03308 109.08536 151.75038 1.000 42.32807  ? 11   PHE B CE1 1 
ATOM   7835  C CE2 . PHE B  1 11   ? 109.59064 110.43982 153.63218 1.000 42.82025  ? 11   PHE B CE2 1 
ATOM   7836  C CZ  . PHE B  1 11   ? 109.32665 110.32022 152.28561 1.000 43.50230  ? 11   PHE B CZ  1 
ATOM   7837  N N   . ALA B  1 12   ? 111.29718 104.48027 154.24516 1.000 41.45858  ? 12   ALA B N   1 
ATOM   7838  C CA  . ALA B  1 12   ? 112.55262 103.95829 153.71715 1.000 38.88899  ? 12   ALA B CA  1 
ATOM   7839  C C   . ALA B  1 12   ? 112.30159 102.88488 152.66687 1.000 37.75523  ? 12   ALA B C   1 
ATOM   7840  O O   . ALA B  1 12   ? 112.97048 102.85234 151.62724 1.000 42.43101  ? 12   ALA B O   1 
ATOM   7841  C CB  . ALA B  1 12   ? 113.40981 103.40811 154.85483 1.000 44.38534  ? 12   ALA B CB  1 
ATOM   7842  N N   . TRP B  1 13   ? 111.33859 101.99687 152.92159 1.000 35.93572  ? 13   TRP B N   1 
ATOM   7843  C CA  . TRP B  1 13   ? 110.99283 100.97483 151.93991 1.000 37.91860  ? 13   TRP B CA  1 
ATOM   7844  C C   . TRP B  1 13   ? 110.43989 101.59955 150.66552 1.000 41.67827  ? 13   TRP B C   1 
ATOM   7845  O O   . TRP B  1 13   ? 110.74565 101.14290 149.55821 1.000 44.75862  ? 13   TRP B O   1 
ATOM   7846  C CB  . TRP B  1 13   ? 109.98497 99.99614  152.53965 1.000 38.99734  ? 13   TRP B CB  1 
ATOM   7847  C CG  . TRP B  1 13   ? 110.61659 98.81348  153.20407 1.000 42.44449  ? 13   TRP B CG  1 
ATOM   7848  C CD1 . TRP B  1 13   ? 110.53872 98.47829  154.52345 1.000 36.03838  ? 13   TRP B CD1 1 
ATOM   7849  C CD2 . TRP B  1 13   ? 111.41922 97.80422  152.58054 1.000 42.97455  ? 13   TRP B CD2 1 
ATOM   7850  N NE1 . TRP B  1 13   ? 111.24392 97.32509  154.76137 1.000 37.10346  ? 13   TRP B NE1 1 
ATOM   7851  C CE2 . TRP B  1 13   ? 111.79360 96.89061  153.58411 1.000 44.18092  ? 13   TRP B CE2 1 
ATOM   7852  C CE3 . TRP B  1 13   ? 111.85795 97.58498  151.27161 1.000 37.83883  ? 13   TRP B CE3 1 
ATOM   7853  C CZ2 . TRP B  1 13   ? 112.58578 95.77612  153.32020 1.000 40.51115  ? 13   TRP B CZ2 1 
ATOM   7854  C CZ3 . TRP B  1 13   ? 112.64385 96.47928  151.01194 1.000 36.77418  ? 13   TRP B CZ3 1 
ATOM   7855  C CH2 . TRP B  1 13   ? 112.99947 95.58857  152.03069 1.000 39.59518  ? 13   TRP B CH2 1 
ATOM   7856  N N   . VAL B  1 14   ? 109.61901 102.64325 150.80317 1.000 38.61096  ? 14   VAL B N   1 
ATOM   7857  C CA  . VAL B  1 14   ? 109.07377 103.32939 149.63602 1.000 33.74234  ? 14   VAL B CA  1 
ATOM   7858  C C   . VAL B  1 14   ? 110.19276 103.95548 148.81585 1.000 36.91828  ? 14   VAL B C   1 
ATOM   7859  O O   . VAL B  1 14   ? 110.21049 103.85201 147.58412 1.000 39.70182  ? 14   VAL B O   1 
ATOM   7860  C CB  . VAL B  1 14   ? 108.03359 104.37692 150.07520 1.000 30.78938  ? 14   VAL B CB  1 
ATOM   7861  C CG1 . VAL B  1 14   ? 107.89241 105.47020 149.02753 1.000 37.16867  ? 14   VAL B CG1 1 
ATOM   7862  C CG2 . VAL B  1 14   ? 106.69595 103.71071 150.34206 1.000 37.42101  ? 14   VAL B CG2 1 
ATOM   7863  N N   . LEU B  1 15   ? 111.14533 104.61102 149.48333 1.000 37.94526  ? 15   LEU B N   1 
ATOM   7864  C CA  . LEU B  1 15   ? 112.27210 105.20442 148.76877 1.000 36.43764  ? 15   LEU B CA  1 
ATOM   7865  C C   . LEU B  1 15   ? 113.11061 104.13835 148.07376 1.000 37.25826  ? 15   LEU B C   1 
ATOM   7866  O O   . LEU B  1 15   ? 113.54002 104.32366 146.92799 1.000 42.29117  ? 15   LEU B O   1 
ATOM   7867  C CB  . LEU B  1 15   ? 113.13492 106.02022 149.73019 1.000 38.88381  ? 15   LEU B CB  1 
ATOM   7868  C CG  . LEU B  1 15   ? 112.63112 107.42145 150.07581 1.000 40.24029  ? 15   LEU B CG  1 
ATOM   7869  C CD1 . LEU B  1 15   ? 113.55453 108.08427 151.08191 1.000 41.90545  ? 15   LEU B CD1 1 
ATOM   7870  C CD2 . LEU B  1 15   ? 112.50185 108.26952 148.82260 1.000 38.86441  ? 15   LEU B CD2 1 
ATOM   7871  N N   . ALA B  1 16   ? 113.35256 103.01276 148.75102 1.000 37.21603  ? 16   ALA B N   1 
ATOM   7872  C CA  . ALA B  1 16   ? 114.13459 101.93900 148.14737 1.000 33.50555  ? 16   ALA B CA  1 
ATOM   7873  C C   . ALA B  1 16   ? 113.43748 101.36629 146.92061 1.000 37.22118  ? 16   ALA B C   1 
ATOM   7874  O O   . ALA B  1 16   ? 114.07897 101.11813 145.89367 1.000 41.39773  ? 16   ALA B O   1 
ATOM   7875  C CB  . ALA B  1 16   ? 114.39894 100.84020 149.17506 1.000 35.80162  ? 16   ALA B CB  1 
ATOM   7876  N N   . ILE B  1 17   ? 112.12291 101.15243 147.00472 1.000 34.08559  ? 17   ILE B N   1 
ATOM   7877  C CA  . ILE B  1 17   ? 111.39046 100.60213 145.86838 1.000 34.72268  ? 17   ILE B CA  1 
ATOM   7878  C C   . ILE B  1 17   ? 111.33666 101.61048 144.72683 1.000 34.60934  ? 17   ILE B C   1 
ATOM   7879  O O   . ILE B  1 17   ? 111.41679 101.23895 143.55051 1.000 39.86889  ? 17   ILE B O   1 
ATOM   7880  C CB  . ILE B  1 17   ? 109.98540 100.14860 146.30357 1.000 32.88725  ? 17   ILE B CB  1 
ATOM   7881  C CG1 . ILE B  1 17   ? 110.08794 98.96879  147.26913 1.000 31.04054  ? 17   ILE B CG1 1 
ATOM   7882  C CG2 . ILE B  1 17   ? 109.15427 99.74529  145.10072 1.000 35.25099  ? 17   ILE B CG2 1 
ATOM   7883  C CD1 . ILE B  1 17   ? 108.81683 98.69578  148.03402 1.000 33.42378  ? 17   ILE B CD1 1 
ATOM   7884  N N   . ILE B  1 18   ? 111.20796 102.89911 145.04991 1.000 35.83451  ? 18   ILE B N   1 
ATOM   7885  C CA  . ILE B  1 18   ? 111.23001 103.93306 144.01841 1.000 36.43334  ? 18   ILE B CA  1 
ATOM   7886  C C   . ILE B  1 18   ? 112.56720 103.91889 143.29039 1.000 39.90623  ? 18   ILE B C   1 
ATOM   7887  O O   . ILE B  1 18   ? 112.62588 103.97702 142.05574 1.000 42.50462  ? 18   ILE B O   1 
ATOM   7888  C CB  . ILE B  1 18   ? 110.93894 105.31249 144.63829 1.000 38.64189  ? 18   ILE B CB  1 
ATOM   7889  C CG1 . ILE B  1 18   ? 109.43445 105.50999 144.83251 1.000 40.61190  ? 18   ILE B CG1 1 
ATOM   7890  C CG2 . ILE B  1 18   ? 111.51772 106.42579 143.77785 1.000 38.75018  ? 18   ILE B CG2 1 
ATOM   7891  C CD1 . ILE B  1 18   ? 108.69131 105.83469 143.56104 1.000 45.93050  ? 18   ILE B CD1 1 
ATOM   7892  N N   . MET B  1 19   ? 113.66255 103.82968 144.04888 1.000 46.12206  ? 19   MET B N   1 
ATOM   7893  C CA  . MET B  1 19   ? 114.98714 103.79419 143.43883 1.000 43.95608  ? 19   MET B CA  1 
ATOM   7894  C C   . MET B  1 19   ? 115.16934 102.54328 142.58765 1.000 43.92559  ? 19   MET B C   1 
ATOM   7895  O O   . MET B  1 19   ? 115.73088 102.60996 141.48815 1.000 47.98276  ? 19   MET B O   1 
ATOM   7896  C CB  . MET B  1 19   ? 116.05991 103.87456 144.52388 1.000 41.30887  ? 19   MET B CB  1 
ATOM   7897  C CG  . MET B  1 19   ? 116.39815 105.29760 144.93448 1.000 45.22156  ? 19   MET B CG  1 
ATOM   7898  S SD  . MET B  1 19   ? 117.58747 105.42322 146.28407 1.000 61.01175  ? 19   MET B SD  1 
ATOM   7899  C CE  . MET B  1 19   ? 118.37431 103.82120 146.20050 1.000 44.39984  ? 19   MET B CE  1 
ATOM   7900  N N   . MET B  1 20   ? 114.69082 101.39579 143.07513 1.000 39.47134  ? 20   MET B N   1 
ATOM   7901  C CA  . MET B  1 20   ? 114.80361 100.15618 142.31240 1.000 36.97608  ? 20   MET B CA  1 
ATOM   7902  C C   . MET B  1 20   ? 114.01666 100.22942 141.00876 1.000 40.63545  ? 20   MET B C   1 
ATOM   7903  O O   . MET B  1 20   ? 114.49822 99.78858  139.95904 1.000 43.67010  ? 20   MET B O   1 
ATOM   7904  C CB  . MET B  1 20   ? 114.32617 98.97705  143.15939 1.000 37.23502  ? 20   MET B CB  1 
ATOM   7905  C CG  . MET B  1 20   ? 115.41019 98.34821  144.01752 1.000 40.50684  ? 20   MET B CG  1 
ATOM   7906  S SD  . MET B  1 20   ? 114.85863 96.85529  144.86331 1.000 54.45913  ? 20   MET B SD  1 
ATOM   7907  C CE  . MET B  1 20   ? 113.55583 97.51217  145.89829 1.000 43.26968  ? 20   MET B CE  1 
ATOM   7908  N N   . LEU B  1 21   ? 112.79932 100.77549 141.05531 1.000 45.15373  ? 21   LEU B N   1 
ATOM   7909  C CA  . LEU B  1 21   ? 111.99336 100.89185 139.84367 1.000 43.41997  ? 21   LEU B CA  1 
ATOM   7910  C C   . LEU B  1 21   ? 112.61111 101.87615 138.85919 1.000 43.52468  ? 21   LEU B C   1 
ATOM   7911  O O   . LEU B  1 21   ? 112.59891 101.63945 137.64415 1.000 50.13359  ? 21   LEU B O   1 
ATOM   7912  C CB  . LEU B  1 21   ? 110.56956 101.31264 140.19823 1.000 48.78690  ? 21   LEU B CB  1 
ATOM   7913  C CG  . LEU B  1 21   ? 109.50444 100.21884 140.13358 1.000 52.51539  ? 21   LEU B CG  1 
ATOM   7914  C CD1 . LEU B  1 21   ? 109.82419 99.09018  141.10278 1.000 48.63942  ? 21   LEU B CD1 1 
ATOM   7915  C CD2 . LEU B  1 21   ? 108.13575 100.80517 140.41602 1.000 48.57267  ? 21   LEU B CD2 1 
ATOM   7916  N N   . ALA B  1 22   ? 113.14947 102.98959 139.36229 1.000 48.55780  ? 22   ALA B N   1 
ATOM   7917  C CA  . ALA B  1 22   ? 113.84130 103.92987 138.48917 1.000 49.49079  ? 22   ALA B CA  1 
ATOM   7918  C C   . ALA B  1 22   ? 115.04655 103.27440 137.83024 1.000 52.93815  ? 22   ALA B C   1 
ATOM   7919  O O   . ALA B  1 22   ? 115.30670 103.48753 136.64122 1.000 56.52722  ? 22   ALA B O   1 
ATOM   7920  C CB  . ALA B  1 22   ? 114.26364 105.16594 139.27962 1.000 46.98828  ? 22   ALA B CB  1 
ATOM   7921  N N   . GLY B  1 23   ? 115.78902 102.46414 138.58552 1.000 51.10563  ? 23   GLY B N   1 
ATOM   7922  C CA  . GLY B  1 23   ? 116.91065 101.74916 138.00152 1.000 46.96430  ? 23   GLY B CA  1 
ATOM   7923  C C   . GLY B  1 23   ? 116.48617 100.73452 136.95870 1.000 43.39660  ? 23   GLY B C   1 
ATOM   7924  O O   . GLY B  1 23   ? 117.15164 100.57218 135.93389 1.000 47.34842  ? 23   GLY B O   1 
ATOM   7925  N N   . GLY B  1 24   ? 115.38502 100.02674 137.21041 1.000 46.41118  ? 24   GLY B N   1 
ATOM   7926  C CA  . GLY B  1 24   ? 114.87259 99.10251  136.21154 1.000 48.43674  ? 24   GLY B CA  1 
ATOM   7927  C C   . GLY B  1 24   ? 114.47043 99.80442  134.92877 1.000 51.36671  ? 24   GLY B C   1 
ATOM   7928  O O   . GLY B  1 24   ? 114.78397 99.34051  133.82782 1.000 55.36928  ? 24   GLY B O   1 
ATOM   7929  N N   . LEU B  1 25   ? 113.78350 100.94254 135.05387 1.000 53.49675  ? 25   LEU B N   1 
ATOM   7930  C CA  . LEU B  1 25   ? 113.42672 101.72327 133.87340 1.000 54.84961  ? 25   LEU B CA  1 
ATOM   7931  C C   . LEU B  1 25   ? 114.66931 102.22842 133.15140 1.000 54.52624  ? 25   LEU B C   1 
ATOM   7932  O O   . LEU B  1 25   ? 114.70676 102.26460 131.91609 1.000 58.07931  ? 25   LEU B O   1 
ATOM   7933  C CB  . LEU B  1 25   ? 112.52215 102.89207 134.26394 1.000 56.98120  ? 25   LEU B CB  1 
ATOM   7934  C CG  . LEU B  1 25   ? 111.12443 102.54290 134.77763 1.000 55.44273  ? 25   LEU B CG  1 
ATOM   7935  C CD1 . LEU B  1 25   ? 110.24405 103.78026 134.80630 1.000 52.69015  ? 25   LEU B CD1 1 
ATOM   7936  C CD2 . LEU B  1 25   ? 110.49397 101.45340 133.92640 1.000 54.96175  ? 25   LEU B CD2 1 
ATOM   7937  N N   . ALA B  1 26   ? 115.69158 102.63600 133.90613 1.000 52.41741  ? 26   ALA B N   1 
ATOM   7938  C CA  . ALA B  1 26   ? 116.93207 103.09939 133.29421 1.000 53.49389  ? 26   ALA B CA  1 
ATOM   7939  C C   . ALA B  1 26   ? 117.60918 101.98292 132.50980 1.000 56.02287  ? 26   ALA B C   1 
ATOM   7940  O O   . ALA B  1 26   ? 118.04412 102.18493 131.37130 1.000 58.44507  ? 26   ALA B O   1 
ATOM   7941  C CB  . ALA B  1 26   ? 117.86862 103.64712 134.36970 1.000 56.74376  ? 26   ALA B CB  1 
ATOM   7942  N N   . ILE B  1 27   ? 117.70287 100.79148 133.10525 1.000 55.34558  ? 27   ILE B N   1 
ATOM   7943  C CA  . ILE B  1 27   ? 118.30209 99.65472  132.40991 1.000 51.02578  ? 27   ILE B CA  1 
ATOM   7944  C C   . ILE B  1 27   ? 117.50500 99.32043  131.15766 1.000 53.16825  ? 27   ILE B C   1 
ATOM   7945  O O   . ILE B  1 27   ? 118.07349 98.98251  130.11232 1.000 56.61401  ? 27   ILE B O   1 
ATOM   7946  C CB  . ILE B  1 27   ? 118.41055 98.43880  133.34972 1.000 47.69713  ? 27   ILE B CB  1 
ATOM   7947  C CG1 . ILE B  1 27   ? 119.28945 98.76207  134.55678 1.000 50.91405  ? 27   ILE B CG1 1 
ATOM   7948  C CG2 . ILE B  1 27   ? 118.97043 97.23761  132.60976 1.000 50.16170  ? 27   ILE B CG2 1 
ATOM   7949  C CD1 . ILE B  1 27   ? 119.35750 97.64051  135.57074 1.000 50.41387  ? 27   ILE B CD1 1 
ATOM   7950  N N   . MET B  1 28   ? 116.17639 99.41426  131.23917 1.000 60.20163  ? 28   MET B N   1 
ATOM   7951  C CA  . MET B  1 28   ? 115.34297 99.10508  130.08438 1.000 61.45903  ? 28   MET B CA  1 
ATOM   7952  C C   . MET B  1 28   ? 115.52712 100.09707 128.94096 1.000 61.45239  ? 28   MET B C   1 
ATOM   7953  O O   . MET B  1 28   ? 115.22896 99.75542  127.79200 1.000 60.55628  ? 28   MET B O   1 
ATOM   7954  C CB  . MET B  1 28   ? 113.87183 99.06084  130.50001 1.000 60.20229  ? 28   MET B CB  1 
ATOM   7955  C CG  . MET B  1 28   ? 113.03745 98.05281  129.72894 1.000 63.06779  ? 28   MET B CG  1 
ATOM   7956  S SD  . MET B  1 28   ? 111.55456 97.54972  130.62233 1.000 71.73530  ? 28   MET B SD  1 
ATOM   7957  C CE  . MET B  1 28   ? 112.27188 96.62001  131.97476 1.000 63.66100  ? 28   MET B CE  1 
ATOM   7958  N N   . ASN B  1 29   ? 116.01422 101.30468 129.21946 1.000 61.88781  ? 29   ASN B N   1 
ATOM   7959  C CA  . ASN B  1 29   ? 116.09595 102.37820 128.23065 1.000 58.17061  ? 29   ASN B CA  1 
ATOM   7960  C C   . ASN B  1 29   ? 117.46005 103.05685 128.27153 1.000 60.79662  ? 29   ASN B C   1 
ATOM   7961  O O   . ASN B  1 29   ? 117.56782 104.28411 128.30904 1.000 63.66497  ? 29   ASN B O   1 
ATOM   7962  C CB  . ASN B  1 29   ? 114.99250 103.40956 128.44961 1.000 59.73834  ? 29   ASN B CB  1 
ATOM   7963  C CG  . ASN B  1 29   ? 113.67267 102.99604 127.83199 1.000 64.03617  ? 29   ASN B CG  1 
ATOM   7964  O OD1 . ASN B  1 29   ? 113.31980 101.81814 127.81912 1.000 63.65511  ? 29   ASN B OD1 1 
ATOM   7965  N ND2 . ASN B  1 29   ? 112.93495 103.96937 127.31201 1.000 64.45702  ? 29   ASN B ND2 1 
ATOM   7966  N N   . LEU B  1 30   ? 118.53104 102.26360 128.26318 1.000 58.64342  ? 30   LEU B N   1 
ATOM   7967  C CA  . LEU B  1 30   ? 119.88305 102.80425 128.26733 1.000 55.51668  ? 30   LEU B CA  1 
ATOM   7968  C C   . LEU B  1 30   ? 120.66310 102.21560 127.09808 1.000 58.01739  ? 30   LEU B C   1 
ATOM   7969  O O   . LEU B  1 30   ? 120.59767 100.99642 126.86159 1.000 59.09105  ? 30   LEU B O   1 
ATOM   7970  C CB  . LEU B  1 30   ? 120.59903 102.50079 129.58860 1.000 55.25201  ? 30   LEU B CB  1 
ATOM   7971  C CG  . LEU B  1 30   ? 120.81357 103.67161 130.55080 1.000 57.81979  ? 30   LEU B CG  1 
ATOM   7972  C CD1 . LEU B  1 30   ? 121.59796 103.22640 131.77442 1.000 55.35224  ? 30   LEU B CD1 1 
ATOM   7973  C CD2 . LEU B  1 30   ? 121.51026 104.82700 129.86049 1.000 59.15679  ? 30   LEU B CD2 1 
ATOM   7974  N N   . PRO B  1 31   ? 121.39288 103.03384 126.33996 1.000 59.44579  ? 31   PRO B N   1 
ATOM   7975  C CA  . PRO B  1 31   ? 122.23458 102.49005 125.26830 1.000 56.90372  ? 31   PRO B CA  1 
ATOM   7976  C C   . PRO B  1 31   ? 123.30046 101.55241 125.81544 1.000 56.93459  ? 31   PRO B C   1 
ATOM   7977  O O   . PRO B  1 31   ? 123.85852 101.77335 126.89196 1.000 59.70708  ? 31   PRO B O   1 
ATOM   7978  C CB  . PRO B  1 31   ? 122.85854 103.74122 124.64080 1.000 55.45756  ? 31   PRO B CB  1 
ATOM   7979  C CG  . PRO B  1 31   ? 121.90790 104.83702 124.96755 1.000 57.06623  ? 31   PRO B CG  1 
ATOM   7980  C CD  . PRO B  1 31   ? 121.36593 104.50564 126.32442 1.000 56.85941  ? 31   PRO B CD  1 
ATOM   7981  N N   . VAL B  1 32   ? 123.58355 100.49903 125.05508 1.000 53.52291  ? 32   VAL B N   1 
ATOM   7982  C CA  . VAL B  1 32   ? 124.61629 99.52793  125.39234 1.000 53.90858  ? 32   VAL B CA  1 
ATOM   7983  C C   . VAL B  1 32   ? 125.65823 99.54046  124.28496 1.000 55.78788  ? 32   VAL B C   1 
ATOM   7984  O O   . VAL B  1 32   ? 125.31939 99.41135  123.10235 1.000 58.10815  ? 32   VAL B O   1 
ATOM   7985  C CB  . VAL B  1 32   ? 124.03081 98.11816  125.58112 1.000 53.54651  ? 32   VAL B CB  1 
ATOM   7986  C CG1 . VAL B  1 32   ? 125.12936 97.13499  125.94778 1.000 52.90614  ? 32   VAL B CG1 1 
ATOM   7987  C CG2 . VAL B  1 32   ? 122.94777 98.13256  126.64671 1.000 55.36134  ? 32   VAL B CG2 1 
ATOM   7988  N N   . ALA B  1 33   ? 126.92191 99.70214  124.66712 1.000 56.88544  ? 33   ALA B N   1 
ATOM   7989  C CA  . ALA B  1 33   ? 128.02431 99.70265  123.72049 1.000 55.80867  ? 33   ALA B CA  1 
ATOM   7990  C C   . ALA B  1 33   ? 129.25439 99.11649  124.39462 1.000 55.83209  ? 33   ALA B C   1 
ATOM   7991  O O   . ALA B  1 33   ? 129.36524 99.09942  125.62202 1.000 57.19266  ? 33   ALA B O   1 
ATOM   7992  C CB  . ALA B  1 33   ? 128.32147 101.11363 123.19701 1.000 60.34475  ? 33   ALA B CB  1 
ATOM   7993  N N   . GLN B  1 34   ? 130.18151 98.62385  123.57123 1.000 59.81587  ? 34   GLN B N   1 
ATOM   7994  C CA  . GLN B  1 34   ? 131.41382 98.05858  124.11000 1.000 60.67607  ? 34   GLN B CA  1 
ATOM   7995  C C   . GLN B  1 34   ? 132.26354 99.12457  124.78883 1.000 61.28789  ? 34   GLN B C   1 
ATOM   7996  O O   . GLN B  1 34   ? 132.76616 98.91258  125.89773 1.000 60.34140  ? 34   GLN B O   1 
ATOM   7997  C CB  . GLN B  1 34   ? 132.20663 97.37053  122.99972 1.000 61.76650  ? 34   GLN B CB  1 
ATOM   7998  C CG  . GLN B  1 34   ? 133.65650 97.11188  123.35765 1.000 63.44974  ? 34   GLN B CG  1 
ATOM   7999  C CD  . GLN B  1 34   ? 133.86848 95.78184  124.04795 1.000 63.28487  ? 34   GLN B CD  1 
ATOM   8000  O OE1 . GLN B  1 34   ? 132.94525 95.21479  124.63194 1.000 62.87066  ? 34   GLN B OE1 1 
ATOM   8001  N NE2 . GLN B  1 34   ? 135.09827 95.28657  124.00354 1.000 59.02108  ? 34   GLN B NE2 1 
ATOM   8002  N N   . TYR B  1 35   ? 132.43299 100.27071 124.14664 1.000 64.40875  ? 35   TYR B N   1 
ATOM   8003  C CA  . TYR B  1 35   ? 133.22953 101.35995 124.68424 1.000 65.22463  ? 35   TYR B CA  1 
ATOM   8004  C C   . TYR B  1 35   ? 132.55437 102.67057 124.32038 1.000 67.39680  ? 35   TYR B C   1 
ATOM   8005  O O   . TYR B  1 35   ? 131.80641 102.73772 123.33886 1.000 65.72085  ? 35   TYR B O   1 
ATOM   8006  C CB  . TYR B  1 35   ? 134.66420 101.33138 124.13830 1.000 67.54636  ? 35   TYR B CB  1 
ATOM   8007  C CG  . TYR B  1 35   ? 135.51146 100.25792 124.77386 1.000 65.48011  ? 35   TYR B CG  1 
ATOM   8008  C CD1 . TYR B  1 35   ? 135.64118 100.17638 126.15278 1.000 65.96325  ? 35   TYR B CD1 1 
ATOM   8009  C CD2 . TYR B  1 35   ? 136.18501 99.32795  123.99531 1.000 64.88006  ? 35   TYR B CD2 1 
ATOM   8010  C CE1 . TYR B  1 35   ? 136.40594 99.19012  126.73875 1.000 67.14459  ? 35   TYR B CE1 1 
ATOM   8011  C CE2 . TYR B  1 35   ? 136.95534 98.34062  124.57100 1.000 66.74670  ? 35   TYR B CE2 1 
ATOM   8012  C CZ  . TYR B  1 35   ? 137.06141 98.27489  125.94284 1.000 67.95358  ? 35   TYR B CZ  1 
ATOM   8013  O OH  . TYR B  1 35   ? 137.83349 97.29550  126.52243 1.000 65.92752  ? 35   TYR B OH  1 
ATOM   8014  N N   . PRO B  1 36   ? 132.79770 103.73268 125.09017 1.000 70.64287  ? 36   PRO B N   1 
ATOM   8015  C CA  . PRO B  1 36   ? 132.19380 105.02772 124.75646 1.000 69.96507  ? 36   PRO B CA  1 
ATOM   8016  C C   . PRO B  1 36   ? 132.83581 105.65854 123.53280 1.000 72.13874  ? 36   PRO B C   1 
ATOM   8017  O O   . PRO B  1 36   ? 133.68318 105.04630 122.87541 1.000 72.98215  ? 36   PRO B O   1 
ATOM   8018  C CB  . PRO B  1 36   ? 132.44021 105.86349 126.01757 1.000 67.39732  ? 36   PRO B CB  1 
ATOM   8019  C CG  . PRO B  1 36   ? 133.65685 105.26841 126.61595 1.000 67.88848  ? 36   PRO B CG  1 
ATOM   8020  C CD  . PRO B  1 36   ? 133.56903 103.79463 126.34285 1.000 67.23971  ? 36   PRO B CD  1 
ATOM   8021  N N   . GLN B  1 37   ? 132.43257 106.88497 123.21731 1.000 71.82176  ? 37   GLN B N   1 
ATOM   8022  C CA  . GLN B  1 37   ? 132.95010 107.60460 122.05692 1.000 70.16059  ? 37   GLN B CA  1 
ATOM   8023  C C   . GLN B  1 37   ? 134.22477 108.32640 122.47358 1.000 70.09001  ? 37   GLN B C   1 
ATOM   8024  O O   . GLN B  1 37   ? 134.17873 109.32072 123.20104 1.000 71.19291  ? 37   GLN B O   1 
ATOM   8025  C CB  . GLN B  1 37   ? 131.90820 108.58093 121.52599 1.000 71.56992  ? 37   GLN B CB  1 
ATOM   8026  C CG  . GLN B  1 37   ? 130.51177 107.99982 121.42211 1.000 74.87365  ? 37   GLN B CG  1 
ATOM   8027  C CD  . GLN B  1 37   ? 129.44069 109.01441 121.76176 1.000 74.69236  ? 37   GLN B CD  1 
ATOM   8028  O OE1 . GLN B  1 37   ? 129.46152 110.14282 121.27049 1.000 72.70640  ? 37   GLN B OE1 1 
ATOM   8029  N NE2 . GLN B  1 37   ? 128.49962 108.62037 122.61092 1.000 74.23806  ? 37   GLN B NE2 1 
ATOM   8030  N N   . ILE B  1 38   ? 135.37233 107.82351 122.02217 1.000 58.64961  ? 38   ILE B N   1 
ATOM   8031  C CA  . ILE B  1 38   ? 136.63813 108.49203 122.26562 1.000 58.41083  ? 38   ILE B CA  1 
ATOM   8032  C C   . ILE B  1 38   ? 137.25878 109.03958 120.98531 1.000 57.88881  ? 38   ILE B C   1 
ATOM   8033  O O   . ILE B  1 38   ? 138.04154 109.99423 121.05346 1.000 57.17769  ? 38   ILE B O   1 
ATOM   8034  C CB  . ILE B  1 38   ? 137.63715 107.56965 122.99735 1.000 59.47939  ? 38   ILE B CB  1 
ATOM   8035  C CG1 . ILE B  1 38   ? 137.54463 106.13784 122.47886 1.000 60.77946  ? 38   ILE B CG1 1 
ATOM   8036  C CG2 . ILE B  1 38   ? 137.41422 107.60332 124.49952 1.000 60.49034  ? 38   ILE B CG2 1 
ATOM   8037  C CD1 . ILE B  1 38   ? 138.71759 105.28876 122.89566 1.000 63.97151  ? 38   ILE B CD1 1 
ATOM   8038  N N   . ALA B  1 39   ? 136.92892 108.47788 119.82732 1.000 42.42155  ? 39   ALA B N   1 
ATOM   8039  C CA  . ALA B  1 39   ? 137.50714 108.95620 118.58275 1.000 38.32603  ? 39   ALA B CA  1 
ATOM   8040  C C   . ALA B  1 39   ? 136.98892 110.35683 118.26541 1.000 41.38910  ? 39   ALA B C   1 
ATOM   8041  O O   . ALA B  1 39   ? 135.78898 110.61987 118.38998 1.000 42.05562  ? 39   ALA B O   1 
ATOM   8042  C CB  . ALA B  1 39   ? 137.17779 108.00400 117.43436 1.000 37.48555  ? 39   ALA B CB  1 
ATOM   8043  N N   . PRO B  1 40   ? 137.86652 111.27853 117.86621 1.000 28.98911  ? 40   PRO B N   1 
ATOM   8044  C CA  . PRO B  1 40   ? 137.40018 112.60848 117.49098 1.000 22.27283  ? 40   PRO B CA  1 
ATOM   8045  C C   . PRO B  1 40   ? 136.58992 112.55266 116.20955 1.000 19.22333  ? 40   PRO B C   1 
ATOM   8046  O O   . PRO B  1 40   ? 136.82244 111.68648 115.34899 1.000 22.24299  ? 40   PRO B O   1 
ATOM   8047  C CB  . PRO B  1 40   ? 138.70637 113.39774 117.29664 1.000 15.99878  ? 40   PRO B CB  1 
ATOM   8048  C CG  . PRO B  1 40   ? 139.70757 112.36669 116.93598 1.000 17.48827  ? 40   PRO B CG  1 
ATOM   8049  C CD  . PRO B  1 40   ? 139.32069 111.12615 117.68966 1.000 18.09638  ? 40   PRO B CD  1 
ATOM   8050  N N   . PRO B  1 41   ? 135.61990 113.44985 116.04029 1.000 5.89574   ? 41   PRO B N   1 
ATOM   8051  C CA  . PRO B  1 41   ? 134.82416 113.44727 114.80714 1.000 12.73344  ? 41   PRO B CA  1 
ATOM   8052  C C   . PRO B  1 41   ? 135.68497 113.73589 113.58638 1.000 15.65743  ? 41   PRO B C   1 
ATOM   8053  O O   . PRO B  1 41   ? 136.58979 114.57109 113.62400 1.000 26.67608  ? 41   PRO B O   1 
ATOM   8054  C CB  . PRO B  1 41   ? 133.79515 114.55832 115.04560 1.000 14.30285  ? 41   PRO B CB  1 
ATOM   8055  C CG  . PRO B  1 41   ? 133.78082 114.76491 116.52532 1.000 14.07782  ? 41   PRO B CG  1 
ATOM   8056  C CD  . PRO B  1 41   ? 135.16791 114.47860 116.98874 1.000 11.65099  ? 41   PRO B CD  1 
ATOM   8057  N N   . THR B  1 42   ? 135.39226 113.03306 112.49383 1.000 9.26543   ? 42   THR B N   1 
ATOM   8058  C CA  . THR B  1 42   ? 136.09107 113.21844 111.23150 1.000 5.32814   ? 42   THR B CA  1 
ATOM   8059  C C   . THR B  1 42   ? 135.08029 113.37121 110.10534 1.000 7.27996   ? 42   THR B C   1 
ATOM   8060  O O   . THR B  1 42   ? 133.98612 112.80451 110.14841 1.000 12.78757  ? 42   THR B O   1 
ATOM   8061  C CB  . THR B  1 42   ? 137.03479 112.04651 110.90473 1.000 5.28880   ? 42   THR B CB  1 
ATOM   8062  O OG1 . THR B  1 42   ? 136.27807 110.95650 110.36605 1.000 16.98621  ? 42   THR B OG1 1 
ATOM   8063  C CG2 . THR B  1 42   ? 137.77780 111.57876 112.14349 1.000 9.87312   ? 42   THR B CG2 1 
ATOM   8064  N N   . ILE B  1 43   ? 135.46176 114.14760 109.09557 1.000 9.41113   ? 43   ILE B N   1 
ATOM   8065  C CA  . ILE B  1 43   ? 134.65897 114.35298 107.89617 1.000 0.11817   ? 43   ILE B CA  1 
ATOM   8066  C C   . ILE B  1 43   ? 135.49348 113.94136 106.69279 1.000 0.85929   ? 43   ILE B C   1 
ATOM   8067  O O   . ILE B  1 43   ? 136.63069 114.39717 106.53658 1.000 10.76757  ? 43   ILE B O   1 
ATOM   8068  C CB  . ILE B  1 43   ? 134.19093 115.81350 107.76456 1.000 1.15798   ? 43   ILE B CB  1 
ATOM   8069  C CG1 . ILE B  1 43   ? 133.49966 116.27278 109.04762 1.000 2.82569   ? 43   ILE B CG1 1 
ATOM   8070  C CG2 . ILE B  1 43   ? 133.26081 115.96797 106.58140 1.000 1.18086   ? 43   ILE B CG2 1 
ATOM   8071  C CD1 . ILE B  1 43   ? 132.18805 115.57899 109.31415 1.000 0.00000   ? 43   ILE B CD1 1 
ATOM   8072  N N   . THR B  1 44   ? 134.93059 113.08808 105.84226 1.000 0.15356   ? 44   THR B N   1 
ATOM   8073  C CA  . THR B  1 44   ? 135.63879 112.55137 104.68675 1.000 0.57935   ? 44   THR B CA  1 
ATOM   8074  C C   . THR B  1 44   ? 135.01412 113.09896 103.41290 1.000 1.71193   ? 44   THR B C   1 
ATOM   8075  O O   . THR B  1 44   ? 133.80786 112.95060 103.19661 1.000 13.35697  ? 44   THR B O   1 
ATOM   8076  C CB  . THR B  1 44   ? 135.60284 111.02284 104.68062 1.000 11.54025  ? 44   THR B CB  1 
ATOM   8077  O OG1 . THR B  1 44   ? 135.69643 110.53663 106.02467 1.000 16.11807  ? 44   THR B OG1 1 
ATOM   8078  C CG2 . THR B  1 44   ? 136.75916 110.46856 103.86656 1.000 6.02542   ? 44   THR B CG2 1 
ATOM   8079  N N   . VAL B  1 45   ? 135.83556 113.72023 102.57355 1.000 0.00000   ? 45   VAL B N   1 
ATOM   8080  C CA  . VAL B  1 45   ? 135.42093 114.22118 101.27027 1.000 0.00000   ? 45   VAL B CA  1 
ATOM   8081  C C   . VAL B  1 45   ? 136.05793 113.32999 100.21519 1.000 0.00000   ? 45   VAL B C   1 
ATOM   8082  O O   . VAL B  1 45   ? 137.28817 113.25019 100.12088 1.000 9.27201   ? 45   VAL B O   1 
ATOM   8083  C CB  . VAL B  1 45   ? 135.83209 115.68881 101.07613 1.000 0.00000   ? 45   VAL B CB  1 
ATOM   8084  C CG1 . VAL B  1 45   ? 135.38901 116.18997 99.71309  1.000 1.46513   ? 45   VAL B CG1 1 
ATOM   8085  C CG2 . VAL B  1 45   ? 135.26217 116.55295 102.18700 1.000 0.00000   ? 45   VAL B CG2 1 
ATOM   8086  N N   . SER B  1 46   ? 135.22656 112.65877 99.42422  1.000 0.00000   ? 46   SER B N   1 
ATOM   8087  C CA  . SER B  1 46   ? 135.68079 111.68910 98.43689  1.000 0.00000   ? 46   SER B CA  1 
ATOM   8088  C C   . SER B  1 46   ? 135.23292 112.13632 97.05503  1.000 2.22786   ? 46   SER B C   1 
ATOM   8089  O O   . SER B  1 46   ? 134.04498 112.40381 96.83986  1.000 11.53733  ? 46   SER B O   1 
ATOM   8090  C CB  . SER B  1 46   ? 135.13703 110.29423 98.74825  1.000 6.55427   ? 46   SER B CB  1 
ATOM   8091  O OG  . SER B  1 46   ? 135.50633 109.88035 100.05065 1.000 20.57418  ? 46   SER B OG  1 
ATOM   8092  N N   . ALA B  1 47   ? 136.18146 112.20926 96.12410  1.000 0.00000   ? 47   ALA B N   1 
ATOM   8093  C CA  . ALA B  1 47   ? 135.90107 112.55464 94.73998  1.000 0.00000   ? 47   ALA B CA  1 
ATOM   8094  C C   . ALA B  1 47   ? 136.58248 111.55014 93.82372  1.000 0.00000   ? 47   ALA B C   1 
ATOM   8095  O O   . ALA B  1 47   ? 137.61332 110.96906 94.17179  1.000 9.32410   ? 47   ALA B O   1 
ATOM   8096  C CB  . ALA B  1 47   ? 136.36753 113.97350 94.40536  1.000 0.00000   ? 47   ALA B CB  1 
ATOM   8097  N N   . THR B  1 48   ? 135.99465 111.34576 92.64766  1.000 1.69030   ? 48   THR B N   1 
ATOM   8098  C CA  . THR B  1 48   ? 136.47696 110.35198 91.69886  1.000 0.00000   ? 48   THR B CA  1 
ATOM   8099  C C   . THR B  1 48   ? 136.74221 111.00797 90.35368  1.000 4.19704   ? 48   THR B C   1 
ATOM   8100  O O   . THR B  1 48   ? 135.89664 111.74602 89.84026  1.000 18.57546  ? 48   THR B O   1 
ATOM   8101  C CB  . THR B  1 48   ? 135.47105 109.20883 91.53265  1.000 9.62972   ? 48   THR B CB  1 
ATOM   8102  O OG1 . THR B  1 48   ? 134.99054 108.80345 92.81967  1.000 20.71873  ? 48   THR B OG1 1 
ATOM   8103  C CG2 . THR B  1 48   ? 136.12320 108.02180 90.84388  1.000 0.27898   ? 48   THR B CG2 1 
ATOM   8104  N N   . TYR B  1 49   ? 137.91458 110.73466 89.79028  1.000 0.00000   ? 49   TYR B N   1 
ATOM   8105  C CA  . TYR B  1 49   ? 138.28125 111.18157 88.44675  1.000 0.00000   ? 49   TYR B CA  1 
ATOM   8106  C C   . TYR B  1 49   ? 138.58902 109.94347 87.61813  1.000 0.65677   ? 49   TYR B C   1 
ATOM   8107  O O   . TYR B  1 49   ? 139.73232 109.45413 87.63093  1.000 13.66206  ? 49   TYR B O   1 
ATOM   8108  C CB  . TYR B  1 49   ? 139.48504 112.12102 88.49311  1.000 0.00000   ? 49   TYR B CB  1 
ATOM   8109  C CG  . TYR B  1 49   ? 139.66080 112.99745 87.27143  1.000 1.27309   ? 49   TYR B CG  1 
ATOM   8110  C CD1 . TYR B  1 49   ? 138.95188 112.75508 86.10389  1.000 0.52950   ? 49   TYR B CD1 1 
ATOM   8111  C CD2 . TYR B  1 49   ? 140.54716 114.06421 87.28627  1.000 3.03593   ? 49   TYR B CD2 1 
ATOM   8112  C CE1 . TYR B  1 49   ? 139.11661 113.55181 84.99043  1.000 2.04527   ? 49   TYR B CE1 1 
ATOM   8113  C CE2 . TYR B  1 49   ? 140.71873 114.86526 86.17752  1.000 2.81939   ? 49   TYR B CE2 1 
ATOM   8114  C CZ  . TYR B  1 49   ? 140.00118 114.60475 85.03260  1.000 6.87471   ? 49   TYR B CZ  1 
ATOM   8115  O OH  . TYR B  1 49   ? 140.16826 115.40168 83.92438  1.000 9.63707   ? 49   TYR B OH  1 
ATOM   8116  N N   . PRO B  1 50   ? 137.61452 109.39924 86.88683  1.000 0.00000   ? 50   PRO B N   1 
ATOM   8117  C CA  . PRO B  1 50   ? 137.82697 108.11354 86.20651  1.000 4.55285   ? 50   PRO B CA  1 
ATOM   8118  C C   . PRO B  1 50   ? 138.89461 108.16858 85.12640  1.000 7.90855   ? 50   PRO B C   1 
ATOM   8119  O O   . PRO B  1 50   ? 138.73983 108.86285 84.11747  1.000 10.81561  ? 50   PRO B O   1 
ATOM   8120  C CB  . PRO B  1 50   ? 136.44745 107.80031 85.61288  1.000 2.43964   ? 50   PRO B CB  1 
ATOM   8121  C CG  . PRO B  1 50   ? 135.76896 109.11716 85.50734  1.000 8.35549   ? 50   PRO B CG  1 
ATOM   8122  C CD  . PRO B  1 50   ? 136.26172 109.93127 86.66082  1.000 3.22726   ? 50   PRO B CD  1 
ATOM   8123  N N   . GLY B  1 51   ? 139.98107 107.43212 85.33234  1.000 3.89536   ? 51   GLY B N   1 
ATOM   8124  C CA  . GLY B  1 51   ? 141.05766 107.35919 84.37064  1.000 0.00000   ? 51   GLY B CA  1 
ATOM   8125  C C   . GLY B  1 51   ? 142.22208 108.29053 84.61458  1.000 7.28866   ? 51   GLY B C   1 
ATOM   8126  O O   . GLY B  1 51   ? 143.13433 108.33599 83.78351  1.000 20.80723  ? 51   GLY B O   1 
ATOM   8127  N N   . ALA B  1 52   ? 142.22675 109.02814 85.71824  1.000 2.85674   ? 52   ALA B N   1 
ATOM   8128  C CA  . ALA B  1 52   ? 143.28460 109.98621 85.99224  1.000 0.00000   ? 52   ALA B CA  1 
ATOM   8129  C C   . ALA B  1 52   ? 144.37083 109.36319 86.86211  1.000 2.79495   ? 52   ALA B C   1 
ATOM   8130  O O   . ALA B  1 52   ? 144.15131 108.37633 87.56630  1.000 12.88447  ? 52   ALA B O   1 
ATOM   8131  C CB  . ALA B  1 52   ? 142.71988 111.23304 86.66973  1.000 0.00000   ? 52   ALA B CB  1 
ATOM   8132  N N   . ASP B  1 53   ? 145.55793 109.96048 86.80197  1.000 8.18068   ? 53   ASP B N   1 
ATOM   8133  C CA  . ASP B  1 53   ? 146.71162 109.47988 87.54185  1.000 0.00000   ? 53   ASP B CA  1 
ATOM   8134  C C   . ASP B  1 53   ? 146.73206 110.09389 88.93832  1.000 7.82251   ? 53   ASP B C   1 
ATOM   8135  O O   . ASP B  1 53   ? 145.87677 110.90151 89.30299  1.000 13.41335  ? 53   ASP B O   1 
ATOM   8136  C CB  . ASP B  1 53   ? 147.99712 109.80685 86.78790  1.000 1.72831   ? 53   ASP B CB  1 
ATOM   8137  C CG  . ASP B  1 53   ? 147.91537 109.44916 85.32172  1.000 28.28989  ? 53   ASP B CG  1 
ATOM   8138  O OD1 . ASP B  1 53   ? 147.21923 108.46845 84.98414  1.000 27.23628  ? 53   ASP B OD1 1 
ATOM   8139  O OD2 . ASP B  1 53   ? 148.54466 110.15282 84.50485  1.000 29.42120  ? 53   ASP B OD2 1 
ATOM   8140  N N   . ALA B  1 54   ? 147.72436 109.70161 89.73780  1.000 10.57274  ? 54   ALA B N   1 
ATOM   8141  C CA  . ALA B  1 54   ? 147.87560 110.29036 91.06347  1.000 0.00000   ? 54   ALA B CA  1 
ATOM   8142  C C   . ALA B  1 54   ? 148.22051 111.77029 90.96730  1.000 2.44853   ? 54   ALA B C   1 
ATOM   8143  O O   . ALA B  1 54   ? 147.65763 112.59847 91.69177  1.000 10.17807  ? 54   ALA B O   1 
ATOM   8144  C CB  . ALA B  1 54   ? 148.94360 109.53693 91.85386  1.000 0.00000   ? 54   ALA B CB  1 
ATOM   8145  N N   . GLN B  1 55   ? 149.14544 112.12148 90.07167  1.000 5.27621   ? 55   GLN B N   1 
ATOM   8146  C CA  . GLN B  1 55   ? 149.53562 113.51853 89.91764  1.000 1.37149   ? 55   GLN B CA  1 
ATOM   8147  C C   . GLN B  1 55   ? 148.39351 114.35684 89.35909  1.000 5.22925   ? 55   GLN B C   1 
ATOM   8148  O O   . GLN B  1 55   ? 148.14772 115.47113 89.83279  1.000 5.91971   ? 55   GLN B O   1 
ATOM   8149  C CB  . GLN B  1 55   ? 150.76448 113.62161 89.01716  1.000 4.03221   ? 55   GLN B CB  1 
ATOM   8150  C CG  . GLN B  1 55   ? 151.32539 115.02395 88.89797  1.000 4.33958   ? 55   GLN B CG  1 
ATOM   8151  C CD  . GLN B  1 55   ? 151.82188 115.56358 90.22228  1.000 16.18590  ? 55   GLN B CD  1 
ATOM   8152  O OE1 . GLN B  1 55   ? 151.43606 116.65160 90.64637  1.000 11.90005  ? 55   GLN B OE1 1 
ATOM   8153  N NE2 . GLN B  1 55   ? 152.68671 114.80395 90.88316  1.000 17.35724  ? 55   GLN B NE2 1 
ATOM   8154  N N   . THR B  1 56   ? 147.68483 113.83853 88.35340  1.000 5.55884   ? 56   THR B N   1 
ATOM   8155  C CA  . THR B  1 56   ? 146.57629 114.58410 87.76637  1.000 0.00000   ? 56   THR B CA  1 
ATOM   8156  C C   . THR B  1 56   ? 145.47292 114.82578 88.78808  1.000 0.00000   ? 56   THR B C   1 
ATOM   8157  O O   . THR B  1 56   ? 144.93390 115.93558 88.88219  1.000 0.00000   ? 56   THR B O   1 
ATOM   8158  C CB  . THR B  1 56   ? 146.02861 113.83425 86.55171  1.000 1.29369   ? 56   THR B CB  1 
ATOM   8159  O OG1 . THR B  1 56   ? 147.03772 113.76343 85.53773  1.000 7.67417   ? 56   THR B OG1 1 
ATOM   8160  C CG2 . THR B  1 56   ? 144.81075 114.54220 85.98958  1.000 0.53756   ? 56   THR B CG2 1 
ATOM   8161  N N   . VAL B  1 57   ? 145.13161 113.80059 89.57065  1.000 0.00000   ? 57   VAL B N   1 
ATOM   8162  C CA  . VAL B  1 57   ? 144.11842 113.96092 90.60940  1.000 0.00000   ? 57   VAL B CA  1 
ATOM   8163  C C   . VAL B  1 57   ? 144.58557 114.96436 91.65384  1.000 0.00000   ? 57   VAL B C   1 
ATOM   8164  O O   . VAL B  1 57   ? 143.86116 115.89951 92.00664  1.000 6.38885   ? 57   VAL B O   1 
ATOM   8165  C CB  . VAL B  1 57   ? 143.78047 112.60194 91.24575  1.000 0.00000   ? 57   VAL B CB  1 
ATOM   8166  C CG1 . VAL B  1 57   ? 143.00012 112.80198 92.52499  1.000 0.00000   ? 57   VAL B CG1 1 
ATOM   8167  C CG2 . VAL B  1 57   ? 142.98444 111.75661 90.27928  1.000 4.37116   ? 57   VAL B CG2 1 
ATOM   8168  N N   . GLU B  1 58   ? 145.81553 114.80263 92.14475  1.000 0.00000   ? 58   GLU B N   1 
ATOM   8169  C CA  . GLU B  1 58   ? 146.32094 115.69895 93.17687  1.000 0.00000   ? 58   GLU B CA  1 
ATOM   8170  C C   . GLU B  1 58   ? 146.41883 117.13822 92.69290  1.000 1.06835   ? 58   GLU B C   1 
ATOM   8171  O O   . GLU B  1 58   ? 146.32166 118.06138 93.50613  1.000 7.27673   ? 58   GLU B O   1 
ATOM   8172  C CB  . GLU B  1 58   ? 147.68526 115.21350 93.66495  1.000 0.08923   ? 58   GLU B CB  1 
ATOM   8173  C CG  . GLU B  1 58   ? 148.11634 115.79681 94.99661  1.000 6.98123   ? 58   GLU B CG  1 
ATOM   8174  C CD  . GLU B  1 58   ? 149.41129 116.57221 94.89956  1.000 20.75540  ? 58   GLU B CD  1 
ATOM   8175  O OE1 . GLU B  1 58   ? 149.68105 117.15059 93.82654  1.000 16.56723  ? 58   GLU B OE1 1 
ATOM   8176  O OE2 . GLU B  1 58   ? 150.16280 116.59915 95.89594  1.000 16.75005  ? 58   GLU B OE2 1 
ATOM   8177  N N   . ASP B  1 59   ? 146.59664 117.35103 91.39110  1.000 3.49293   ? 59   ASP B N   1 
ATOM   8178  C CA  . ASP B  1 59   ? 146.67424 118.69611 90.83840  1.000 0.21338   ? 59   ASP B CA  1 
ATOM   8179  C C   . ASP B  1 59   ? 145.30366 119.30829 90.58188  1.000 4.11771   ? 59   ASP B C   1 
ATOM   8180  O O   . ASP B  1 59   ? 145.12334 120.51442 90.77580  1.000 10.62310  ? 59   ASP B O   1 
ATOM   8181  C CB  . ASP B  1 59   ? 147.47591 118.68012 89.53510  1.000 2.98642   ? 59   ASP B CB  1 
ATOM   8182  C CG  . ASP B  1 59   ? 148.96703 118.58860 89.76955  1.000 21.24416  ? 59   ASP B CG  1 
ATOM   8183  O OD1 . ASP B  1 59   ? 149.38575 118.57823 90.94581  1.000 26.31336  ? 59   ASP B OD1 1 
ATOM   8184  O OD2 . ASP B  1 59   ? 149.72151 118.52215 88.77686  1.000 14.20514  ? 59   ASP B OD2 1 
ATOM   8185  N N   . SER B  1 60   ? 144.32909 118.50837 90.14568  1.000 5.77079   ? 60   SER B N   1 
ATOM   8186  C CA  . SER B  1 60   ? 143.06922 119.06472 89.67290  1.000 0.00000   ? 60   SER B CA  1 
ATOM   8187  C C   . SER B  1 60   ? 141.91307 118.95148 90.65996  1.000 3.94664   ? 60   SER B C   1 
ATOM   8188  O O   . SER B  1 60   ? 140.96832 119.74073 90.55820  1.000 12.90242  ? 60   SER B O   1 
ATOM   8189  C CB  . SER B  1 60   ? 142.66462 118.39855 88.35257  1.000 0.00000   ? 60   SER B CB  1 
ATOM   8190  O OG  . SER B  1 60   ? 142.15963 117.09477 88.56935  1.000 14.48066  ? 60   SER B OG  1 
ATOM   8191  N N   . VAL B  1 61   ? 141.94284 118.00897 91.60383  1.000 0.00000   ? 61   VAL B N   1 
ATOM   8192  C CA  . VAL B  1 61   ? 140.78813 117.78203 92.46566  1.000 0.00000   ? 61   VAL B CA  1 
ATOM   8193  C C   . VAL B  1 61   ? 141.14287 118.00918 93.92838  1.000 0.00000   ? 61   VAL B C   1 
ATOM   8194  O O   . VAL B  1 61   ? 140.29792 118.43629 94.72145  1.000 13.06543  ? 61   VAL B O   1 
ATOM   8195  C CB  . VAL B  1 61   ? 140.23040 116.35957 92.26997  1.000 0.00000   ? 61   VAL B CB  1 
ATOM   8196  C CG1 . VAL B  1 61   ? 138.87758 116.22084 92.93915  1.000 6.22736   ? 61   VAL B CG1 1 
ATOM   8197  C CG2 . VAL B  1 61   ? 140.13529 116.01844 90.79782  1.000 1.57052   ? 61   VAL B CG2 1 
ATOM   8198  N N   . THR B  1 62   ? 142.39318 117.74458 94.29761  1.000 0.23460   ? 62   THR B N   1 
ATOM   8199  C CA  . THR B  1 62   ? 142.76199 117.76720 95.70788  1.000 0.03118   ? 62   THR B CA  1 
ATOM   8200  C C   . THR B  1 62   ? 143.23978 119.13859 96.16492  1.000 5.21670   ? 62   THR B C   1 
ATOM   8201  O O   . THR B  1 62   ? 142.84099 119.60506 97.23852  1.000 12.94587  ? 62   THR B O   1 
ATOM   8202  C CB  . THR B  1 62   ? 143.84354 116.71957 95.98638  1.000 2.02529   ? 62   THR B CB  1 
ATOM   8203  O OG1 . THR B  1 62   ? 143.34843 115.41976 95.64672  1.000 10.30123  ? 62   THR B OG1 1 
ATOM   8204  C CG2 . THR B  1 62   ? 144.23172 116.72808 97.45213  1.000 0.00000   ? 62   THR B CG2 1 
ATOM   8205  N N   . GLN B  1 63   ? 144.08292 119.79588 95.36669  1.000 1.42389   ? 63   GLN B N   1 
ATOM   8206  C CA  . GLN B  1 63   ? 144.61901 121.09254 95.76492  1.000 0.00000   ? 63   GLN B CA  1 
ATOM   8207  C C   . GLN B  1 63   ? 143.52230 122.14429 95.86463  1.000 4.77671   ? 63   GLN B C   1 
ATOM   8208  O O   . GLN B  1 63   ? 143.53922 122.97731 96.77488  1.000 15.09644  ? 63   GLN B O   1 
ATOM   8209  C CB  . GLN B  1 63   ? 145.70326 121.53659 94.78611  1.000 1.51859   ? 63   GLN B CB  1 
ATOM   8210  C CG  . GLN B  1 63   ? 147.00068 120.76594 94.91976  1.000 3.82675   ? 63   GLN B CG  1 
ATOM   8211  C CD  . GLN B  1 63   ? 148.21647 121.62849 94.67473  1.000 10.12112  ? 63   GLN B CD  1 
ATOM   8212  O OE1 . GLN B  1 63   ? 148.32821 122.72829 95.21260  1.000 16.58937  ? 63   GLN B OE1 1 
ATOM   8213  N NE2 . GLN B  1 63   ? 149.13599 121.13579 93.85606  1.000 4.97725   ? 63   GLN B NE2 1 
ATOM   8214  N N   . VAL B  1 64   ? 142.56009 122.12377 94.94076  1.000 0.62703   ? 64   VAL B N   1 
ATOM   8215  C CA  . VAL B  1 64   ? 141.47991 123.10896 94.96563  1.000 2.58242   ? 64   VAL B CA  1 
ATOM   8216  C C   . VAL B  1 64   ? 140.64839 122.95805 96.23538  1.000 9.55987   ? 64   VAL B C   1 
ATOM   8217  O O   . VAL B  1 64   ? 140.37131 123.93683 96.94468  1.000 16.13243  ? 64   VAL B O   1 
ATOM   8218  C CB  . VAL B  1 64   ? 140.60990 122.97497 93.70339  1.000 0.00000   ? 64   VAL B CB  1 
ATOM   8219  C CG1 . VAL B  1 64   ? 139.54804 124.05525 93.67488  1.000 13.04871  ? 64   VAL B CG1 1 
ATOM   8220  C CG2 . VAL B  1 64   ? 141.47396 123.03369 92.45535  1.000 4.18610   ? 64   VAL B CG2 1 
ATOM   8221  N N   . ILE B  1 65   ? 140.24904 121.72277 96.54646  1.000 0.00000   ? 65   ILE B N   1 
ATOM   8222  C CA  . ILE B  1 65   ? 139.44035 121.47579 97.73598  1.000 0.00000   ? 65   ILE B CA  1 
ATOM   8223  C C   . ILE B  1 65   ? 140.21856 121.83477 98.99415  1.000 0.15748   ? 65   ILE B C   1 
ATOM   8224  O O   . ILE B  1 65   ? 139.66991 122.42799 99.92948  1.000 14.61616  ? 65   ILE B O   1 
ATOM   8225  C CB  . ILE B  1 65   ? 138.95585 120.01485 97.76162  1.000 0.00000   ? 65   ILE B CB  1 
ATOM   8226  C CG1 . ILE B  1 65   ? 138.00575 119.75012 96.59406  1.000 0.48516   ? 65   ILE B CG1 1 
ATOM   8227  C CG2 . ILE B  1 65   ? 138.26236 119.70364 99.07468  1.000 3.68190   ? 65   ILE B CG2 1 
ATOM   8228  C CD1 . ILE B  1 65   ? 137.56754 118.30872 96.48059  1.000 0.00000   ? 65   ILE B CD1 1 
ATOM   8229  N N   . GLU B  1 66   ? 141.50826 121.48939 99.03904  1.000 0.00000   ? 66   GLU B N   1 
ATOM   8230  C CA  . GLU B  1 66   ? 142.32088 121.83712 100.20013 1.000 0.00000   ? 66   GLU B CA  1 
ATOM   8231  C C   . GLU B  1 66   ? 142.43348 123.34685 100.36604 1.000 1.09465   ? 66   GLU B C   1 
ATOM   8232  O O   . GLU B  1 66   ? 142.37300 123.86171 101.48812 1.000 13.52803  ? 66   GLU B O   1 
ATOM   8233  C CB  . GLU B  1 66   ? 143.70742 121.21120 100.07405 1.000 0.90931   ? 66   GLU B CB  1 
ATOM   8234  C CG  . GLU B  1 66   ? 143.77167 119.75555 100.47917 1.000 5.28308   ? 66   GLU B CG  1 
ATOM   8235  C CD  . GLU B  1 66   ? 145.19356 119.25477 100.59072 1.000 18.88362  ? 66   GLU B CD  1 
ATOM   8236  O OE1 . GLU B  1 66   ? 146.01957 119.61519 99.72724  1.000 13.66089  ? 66   GLU B OE1 1 
ATOM   8237  O OE2 . GLU B  1 66   ? 145.48785 118.50275 101.54315 1.000 21.10576  ? 66   GLU B OE2 1 
ATOM   8238  N N   . GLN B  1 67   ? 142.60520 124.07301 99.25954  1.000 0.00000   ? 67   GLN B N   1 
ATOM   8239  C CA  . GLN B  1 67   ? 142.71864 125.52403 99.32921  1.000 1.45817   ? 67   GLN B CA  1 
ATOM   8240  C C   . GLN B  1 67   ? 141.41826 126.16889 99.77687  1.000 14.43840  ? 67   GLN B C   1 
ATOM   8241  O O   . GLN B  1 67   ? 141.44180 127.21805 100.42884 1.000 21.34155  ? 67   GLN B O   1 
ATOM   8242  C CB  . GLN B  1 67   ? 143.13793 126.08133 97.97262  1.000 0.00000   ? 67   GLN B CB  1 
ATOM   8243  C CG  . GLN B  1 67   ? 144.60220 125.88819 97.66172  1.000 9.46477   ? 67   GLN B CG  1 
ATOM   8244  C CD  . GLN B  1 67   ? 144.95035 126.29599 96.25213  1.000 4.15414   ? 67   GLN B CD  1 
ATOM   8245  O OE1 . GLN B  1 67   ? 144.14145 126.89823 95.54961  1.000 2.25089   ? 67   GLN B OE1 1 
ATOM   8246  N NE2 . GLN B  1 67   ? 146.16042 125.96882 95.82833  1.000 0.00000   ? 67   GLN B NE2 1 
ATOM   8247  N N   . ASN B  1 68   ? 140.28185 125.56872 99.43984  1.000 10.36672  ? 68   ASN B N   1 
ATOM   8248  C CA  . ASN B  1 68   ? 138.99348 126.11294 99.84144  1.000 0.00000   ? 68   ASN B CA  1 
ATOM   8249  C C   . ASN B  1 68   ? 138.56314 125.66681 101.23483 1.000 3.15793   ? 68   ASN B C   1 
ATOM   8250  O O   . ASN B  1 68   ? 137.47011 126.03257 101.67521 1.000 12.58968  ? 68   ASN B O   1 
ATOM   8251  C CB  . ASN B  1 68   ? 137.92670 125.73921 98.81297  1.000 0.00000   ? 68   ASN B CB  1 
ATOM   8252  C CG  . ASN B  1 68   ? 137.87642 126.71402 97.65690  1.000 11.05271  ? 68   ASN B CG  1 
ATOM   8253  O OD1 . ASN B  1 68   ? 138.20345 126.36940 96.52331  1.000 14.03886  ? 68   ASN B OD1 1 
ATOM   8254  N ND2 . ASN B  1 68   ? 137.46494 127.94332 97.93983  1.000 16.77120  ? 68   ASN B ND2 1 
ATOM   8255  N N   . MET B  1 69   ? 139.39095 124.89636 101.93864 1.000 6.68369   ? 69   MET B N   1 
ATOM   8256  C CA  . MET B  1 69   ? 139.07256 124.41383 103.28259 1.000 3.04559   ? 69   MET B CA  1 
ATOM   8257  C C   . MET B  1 69   ? 139.76391 125.31243 104.30117 1.000 6.72394   ? 69   MET B C   1 
ATOM   8258  O O   . MET B  1 69   ? 140.95459 125.15250 104.57828 1.000 15.63426  ? 69   MET B O   1 
ATOM   8259  C CB  . MET B  1 69   ? 139.49804 122.96011 103.45873 1.000 0.00000   ? 69   MET B CB  1 
ATOM   8260  C CG  . MET B  1 69   ? 138.55811 121.95065 102.83347 1.000 0.00000   ? 69   MET B CG  1 
ATOM   8261  S SD  . MET B  1 69   ? 136.88698 122.05480 103.48624 1.000 20.35873  ? 69   MET B SD  1 
ATOM   8262  C CE  . MET B  1 69   ? 135.97145 121.30524 102.14716 1.000 3.84253   ? 69   MET B CE  1 
ATOM   8263  N N   . ASN B  1 70   ? 139.01145 126.25431 104.86444 1.000 11.76090  ? 70   ASN B N   1 
ATOM   8264  C CA  . ASN B  1 70   ? 139.53454 127.12841 105.90436 1.000 4.28017   ? 70   ASN B CA  1 
ATOM   8265  C C   . ASN B  1 70   ? 138.37306 127.67492 106.71906 1.000 6.14649   ? 70   ASN B C   1 
ATOM   8266  O O   . ASN B  1 70   ? 137.22135 127.66473 106.27820 1.000 3.57051   ? 70   ASN B O   1 
ATOM   8267  C CB  . ASN B  1 70   ? 140.36976 128.26999 105.31698 1.000 1.92371   ? 70   ASN B CB  1 
ATOM   8268  C CG  . ASN B  1 70   ? 139.74240 128.87731 104.08185 1.000 14.17921  ? 70   ASN B CG  1 
ATOM   8269  O OD1 . ASN B  1 70   ? 138.56611 129.23729 104.08006 1.000 15.14051  ? 70   ASN B OD1 1 
ATOM   8270  N ND2 . ASN B  1 70   ? 140.52889 128.99752 103.01984 1.000 15.45584  ? 70   ASN B ND2 1 
ATOM   8271  N N   . GLY B  1 71   ? 138.69518 128.15743 107.91376 1.000 5.20595   ? 71   GLY B N   1 
ATOM   8272  C CA  . GLY B  1 71   ? 137.68571 128.70079 108.80555 1.000 5.75037   ? 71   GLY B CA  1 
ATOM   8273  C C   . GLY B  1 71   ? 136.70089 127.68325 109.33925 1.000 13.68331  ? 71   GLY B C   1 
ATOM   8274  O O   . GLY B  1 71   ? 135.50595 127.98401 109.45137 1.000 18.45788  ? 71   GLY B O   1 
ATOM   8275  N N   . LEU B  1 72   ? 137.17054 126.48485 109.67384 1.000 14.83674  ? 72   LEU B N   1 
ATOM   8276  C CA  . LEU B  1 72   ? 136.32989 125.44165 110.24651 1.000 8.21606   ? 72   LEU B CA  1 
ATOM   8277  C C   . LEU B  1 72   ? 136.60175 125.36276 111.74323 1.000 10.43446  ? 72   LEU B C   1 
ATOM   8278  O O   . LEU B  1 72   ? 137.74720 125.16074 112.15942 1.000 15.58209  ? 72   LEU B O   1 
ATOM   8279  C CB  . LEU B  1 72   ? 136.59406 124.09525 109.57376 1.000 3.24209   ? 72   LEU B CB  1 
ATOM   8280  C CG  . LEU B  1 72   ? 136.53958 124.08320 108.04508 1.000 6.44692   ? 72   LEU B CG  1 
ATOM   8281  C CD1 . LEU B  1 72   ? 137.39825 122.96922 107.48332 1.000 6.51791   ? 72   LEU B CD1 1 
ATOM   8282  C CD2 . LEU B  1 72   ? 135.11095 123.94680 107.56393 1.000 6.24498   ? 72   LEU B CD2 1 
ATOM   8283  N N   . ASP B  1 73   ? 135.55253 125.52336 112.54539 1.000 1.92310   ? 73   ASP B N   1 
ATOM   8284  C CA  . ASP B  1 73   ? 135.71542 125.56648 113.99200 1.000 9.08589   ? 73   ASP B CA  1 
ATOM   8285  C C   . ASP B  1 73   ? 135.98680 124.17398 114.54436 1.000 11.67798  ? 73   ASP B C   1 
ATOM   8286  O O   . ASP B  1 73   ? 135.30394 123.20835 114.19115 1.000 12.77632  ? 73   ASP B O   1 
ATOM   8287  C CB  . ASP B  1 73   ? 134.47197 126.16053 114.64945 1.000 8.15387   ? 73   ASP B CB  1 
ATOM   8288  C CG  . ASP B  1 73   ? 133.83586 127.25001 113.81402 1.000 22.96484  ? 73   ASP B CG  1 
ATOM   8289  O OD1 . ASP B  1 73   ? 134.46663 128.31374 113.64272 1.000 22.24262  ? 73   ASP B OD1 1 
ATOM   8290  O OD2 . ASP B  1 73   ? 132.70347 127.04402 113.33078 1.000 30.12264  ? 73   ASP B OD2 1 
ATOM   8291  N N   . GLY B  1 74   ? 136.98459 124.07484 115.41843 1.000 12.12142  ? 74   GLY B N   1 
ATOM   8292  C CA  . GLY B  1 74   ? 137.32136 122.81591 116.04473 1.000 4.85127   ? 74   GLY B CA  1 
ATOM   8293  C C   . GLY B  1 74   ? 138.18990 121.89734 115.22108 1.000 3.31591   ? 74   GLY B C   1 
ATOM   8294  O O   . GLY B  1 74   ? 138.36333 120.73554 115.60046 1.000 14.48522  ? 74   GLY B O   1 
ATOM   8295  N N   . LEU B  1 75   ? 138.74462 122.37483 114.11181 1.000 4.30658   ? 75   LEU B N   1 
ATOM   8296  C CA  . LEU B  1 75   ? 139.54610 121.52518 113.24037 1.000 10.51624  ? 75   LEU B CA  1 
ATOM   8297  C C   . LEU B  1 75   ? 140.87934 121.20015 113.89946 1.000 10.34593  ? 75   LEU B C   1 
ATOM   8298  O O   . LEU B  1 75   ? 141.65255 122.10456 114.22963 1.000 15.65604  ? 75   LEU B O   1 
ATOM   8299  C CB  . LEU B  1 75   ? 139.77340 122.21502 111.89843 1.000 5.91006   ? 75   LEU B CB  1 
ATOM   8300  C CG  . LEU B  1 75   ? 140.51682 121.40175 110.83854 1.000 0.00000   ? 75   LEU B CG  1 
ATOM   8301  C CD1 . LEU B  1 75   ? 139.76832 120.12424 110.52278 1.000 0.00000   ? 75   LEU B CD1 1 
ATOM   8302  C CD2 . LEU B  1 75   ? 140.73833 122.22150 109.58099 1.000 4.87566   ? 75   LEU B CD2 1 
ATOM   8303  N N   . MET B  1 76   ? 141.14892 119.90858 114.09396 1.000 8.83369   ? 76   MET B N   1 
ATOM   8304  C CA  . MET B  1 76   ? 142.47611 119.48708 114.52807 1.000 8.74575   ? 76   MET B CA  1 
ATOM   8305  C C   . MET B  1 76   ? 143.45632 119.51813 113.36310 1.000 9.55034   ? 76   MET B C   1 
ATOM   8306  O O   . MET B  1 76   ? 144.46381 120.23126 113.40509 1.000 14.87183  ? 76   MET B O   1 
ATOM   8307  C CB  . MET B  1 76   ? 142.42357 118.08748 115.14450 1.000 6.54271   ? 76   MET B CB  1 
ATOM   8308  C CG  . MET B  1 76   ? 141.93650 118.03918 116.57812 1.000 5.02999   ? 76   MET B CG  1 
ATOM   8309  S SD  . MET B  1 76   ? 141.86653 116.34573 117.18864 1.000 17.91377  ? 76   MET B SD  1 
ATOM   8310  C CE  . MET B  1 76   ? 141.79230 116.62019 118.95408 1.000 25.01644  ? 76   MET B CE  1 
ATOM   8311  N N   . TYR B  1 77   ? 143.17069 118.75767 112.30809 1.000 12.00801  ? 77   TYR B N   1 
ATOM   8312  C CA  . TYR B  1 77   ? 144.05766 118.74374 111.14877 1.000 8.38477   ? 77   TYR B CA  1 
ATOM   8313  C C   . TYR B  1 77   ? 143.32069 118.18048 109.94232 1.000 11.80536  ? 77   TYR B C   1 
ATOM   8314  O O   . TYR B  1 77   ? 142.14351 117.82645 110.01525 1.000 18.01076  ? 77   TYR B O   1 
ATOM   8315  C CB  . TYR B  1 77   ? 145.33616 117.94413 111.42500 1.000 0.13155   ? 77   TYR B CB  1 
ATOM   8316  C CG  . TYR B  1 77   ? 145.10952 116.61764 112.11099 1.000 10.47590  ? 77   TYR B CG  1 
ATOM   8317  C CD1 . TYR B  1 77   ? 144.81347 115.47846 111.37948 1.000 12.86897  ? 77   TYR B CD1 1 
ATOM   8318  C CD2 . TYR B  1 77   ? 145.20191 116.50310 113.48985 1.000 12.98322  ? 77   TYR B CD2 1 
ATOM   8319  C CE1 . TYR B  1 77   ? 144.60804 114.26626 112.00216 1.000 11.88009  ? 77   TYR B CE1 1 
ATOM   8320  C CE2 . TYR B  1 77   ? 144.99747 115.29506 114.12038 1.000 10.87308  ? 77   TYR B CE2 1 
ATOM   8321  C CZ  . TYR B  1 77   ? 144.70167 114.18056 113.37246 1.000 12.11701  ? 77   TYR B CZ  1 
ATOM   8322  O OH  . TYR B  1 77   ? 144.49765 112.97332 113.99715 1.000 15.85161  ? 77   TYR B OH  1 
ATOM   8323  N N   . MET B  1 78   ? 144.03376 118.12066 108.81843 1.000 6.35371   ? 78   MET B N   1 
ATOM   8324  C CA  . MET B  1 78   ? 143.51125 117.56149 107.58152 1.000 0.00000   ? 78   MET B CA  1 
ATOM   8325  C C   . MET B  1 78   ? 144.59352 116.73753 106.89758 1.000 6.04677   ? 78   MET B C   1 
ATOM   8326  O O   . MET B  1 78   ? 145.78791 117.01230 107.03569 1.000 19.20613  ? 78   MET B O   1 
ATOM   8327  C CB  . MET B  1 78   ? 142.99590 118.66247 106.63868 1.000 0.00000   ? 78   MET B CB  1 
ATOM   8328  C CG  . MET B  1 78   ? 143.98164 119.10136 105.57152 1.000 19.27888  ? 78   MET B CG  1 
ATOM   8329  S SD  . MET B  1 78   ? 143.22225 120.09807 104.27742 1.000 29.08747  ? 78   MET B SD  1 
ATOM   8330  C CE  . MET B  1 78   ? 142.18750 121.17790 105.25576 1.000 13.49365  ? 78   MET B CE  1 
ATOM   8331  N N   . SER B  1 79   ? 144.16193 115.71311 106.16585 1.000 0.48495   ? 79   SER B N   1 
ATOM   8332  C CA  . SER B  1 79   ? 145.08524 114.81106 105.48263 1.000 1.90673   ? 79   SER B CA  1 
ATOM   8333  C C   . SER B  1 79   ? 144.43795 114.33518 104.19361 1.000 2.01699   ? 79   SER B C   1 
ATOM   8334  O O   . SER B  1 79   ? 143.33502 113.78713 104.22494 1.000 12.67012  ? 79   SER B O   1 
ATOM   8335  C CB  . SER B  1 79   ? 145.44722 113.62127 106.37228 1.000 8.82239   ? 79   SER B CB  1 
ATOM   8336  O OG  . SER B  1 79   ? 146.60249 112.95746 105.89276 1.000 17.24211  ? 79   SER B OG  1 
ATOM   8337  N N   . SER B  1 80   ? 145.11798 114.52623 103.06852 1.000 0.00000   ? 80   SER B N   1 
ATOM   8338  C CA  . SER B  1 80   ? 144.56509 114.19633 101.76370 1.000 0.00000   ? 80   SER B CA  1 
ATOM   8339  C C   . SER B  1 80   ? 145.43858 113.17081 101.05738 1.000 3.38190   ? 80   SER B C   1 
ATOM   8340  O O   . SER B  1 80   ? 146.66423 113.18262 101.19282 1.000 17.67387  ? 80   SER B O   1 
ATOM   8341  C CB  . SER B  1 80   ? 144.42773 115.44593 100.89528 1.000 4.04441   ? 80   SER B CB  1 
ATOM   8342  O OG  . SER B  1 80   ? 145.56067 116.28109 101.02752 1.000 23.42217  ? 80   SER B OG  1 
ATOM   8343  N N   . THR B  1 81   ? 144.79380 112.27603 100.31422 1.000 1.39409   ? 81   THR B N   1 
ATOM   8344  C CA  . THR B  1 81   ? 145.47555 111.28734 99.49409  1.000 0.89701   ? 81   THR B CA  1 
ATOM   8345  C C   . THR B  1 81   ? 144.88833 111.30081 98.09068  1.000 3.37416   ? 81   THR B C   1 
ATOM   8346  O O   . THR B  1 81   ? 143.69577 111.56042 97.89711  1.000 19.73041  ? 81   THR B O   1 
ATOM   8347  C CB  . THR B  1 81   ? 145.37048 109.86432 100.07513 1.000 7.30885   ? 81   THR B CB  1 
ATOM   8348  O OG1 . THR B  1 81   ? 144.14032 109.26181 99.65593  1.000 18.53878  ? 81   THR B OG1 1 
ATOM   8349  C CG2 . THR B  1 81   ? 145.43009 109.88504 101.59347 1.000 10.36943  ? 81   THR B CG2 1 
ATOM   8350  N N   . SER B  1 82   ? 145.74695 111.01601 97.11362  1.000 0.00000   ? 82   SER B N   1 
ATOM   8351  C CA  . SER B  1 82   ? 145.36784 110.95346 95.70765  1.000 0.00000   ? 82   SER B CA  1 
ATOM   8352  C C   . SER B  1 82   ? 145.93359 109.67154 95.11959  1.000 1.56545   ? 82   SER B C   1 
ATOM   8353  O O   . SER B  1 82   ? 147.15543 109.51055 95.04722  1.000 16.41282  ? 82   SER B O   1 
ATOM   8354  C CB  . SER B  1 82   ? 145.88845 112.17058 94.94203  1.000 0.00000   ? 82   SER B CB  1 
ATOM   8355  O OG  . SER B  1 82   ? 145.61301 113.36599 95.64695  1.000 5.83857   ? 82   SER B OG  1 
ATOM   8356  N N   . ASP B  1 83   ? 145.05143 108.76793 94.70528  1.000 0.00000   ? 83   ASP B N   1 
ATOM   8357  C CA  . ASP B  1 83   ? 145.44364 107.45592 94.21743  1.000 0.00000   ? 83   ASP B CA  1 
ATOM   8358  C C   . ASP B  1 83   ? 145.63131 107.46884 92.70338  1.000 0.66016   ? 83   ASP B C   1 
ATOM   8359  O O   . ASP B  1 83   ? 145.22603 108.39873 92.00488  1.000 8.63082   ? 83   ASP B O   1 
ATOM   8360  C CB  . ASP B  1 83   ? 144.40079 106.40841 94.60567  1.000 2.23279   ? 83   ASP B CB  1 
ATOM   8361  C CG  . ASP B  1 83   ? 144.43744 106.06573 96.07906  1.000 20.19072  ? 83   ASP B CG  1 
ATOM   8362  O OD1 . ASP B  1 83   ? 145.20497 105.15782 96.46021  1.000 29.48402  ? 83   ASP B OD1 1 
ATOM   8363  O OD2 . ASP B  1 83   ? 143.69426 106.69972 96.85688  1.000 14.13615  ? 83   ASP B OD2 1 
ATOM   8364  N N   . ALA B  1 84   ? 146.25261 106.40356 92.19607  1.000 9.69232   ? 84   ALA B N   1 
ATOM   8365  C CA  . ALA B  1 84   ? 146.42452 106.22934 90.76037  1.000 2.77475   ? 84   ALA B CA  1 
ATOM   8366  C C   . ALA B  1 84   ? 145.16659 105.72060 90.07323  1.000 2.31923   ? 84   ALA B C   1 
ATOM   8367  O O   . ALA B  1 84   ? 145.13191 105.67161 88.83945  1.000 5.80676   ? 84   ALA B O   1 
ATOM   8368  C CB  . ALA B  1 84   ? 147.58165 105.27001 90.47677  1.000 5.90514   ? 84   ALA B CB  1 
ATOM   8369  N N   . ALA B  1 85   ? 144.14484 105.33835 90.83333  1.000 8.90061   ? 85   ALA B N   1 
ATOM   8370  C CA  . ALA B  1 85   ? 142.86802 104.91841 90.27607  1.000 10.16714  ? 85   ALA B CA  1 
ATOM   8371  C C   . ALA B  1 85   ? 141.92471 106.08547 90.02592  1.000 6.04753   ? 85   ALA B C   1 
ATOM   8372  O O   . ALA B  1 85   ? 140.81413 105.87115 89.53057  1.000 7.30381   ? 85   ALA B O   1 
ATOM   8373  C CB  . ALA B  1 85   ? 142.19492 103.90324 91.20422  1.000 1.47273   ? 85   ALA B CB  1 
ATOM   8374  N N   . GLY B  1 86   ? 142.33625 107.30617 90.35524  1.000 0.00000   ? 86   GLY B N   1 
ATOM   8375  C CA  . GLY B  1 86   ? 141.49529 108.46875 90.16506  1.000 0.00000   ? 86   GLY B CA  1 
ATOM   8376  C C   . GLY B  1 86   ? 140.61705 108.76367 91.36108  1.000 2.25482   ? 86   GLY B C   1 
ATOM   8377  O O   . GLY B  1 86   ? 139.45992 109.16013 91.20531  1.000 11.51139  ? 86   GLY B O   1 
ATOM   8378  N N   . ASN B  1 87   ? 141.15573 108.57514 92.56171  1.000 0.60242   ? 87   ASN B N   1 
ATOM   8379  C CA  . ASN B  1 87   ? 140.42272 108.78424 93.80176  1.000 0.00000   ? 87   ASN B CA  1 
ATOM   8380  C C   . ASN B  1 87   ? 141.12627 109.84663 94.63081  1.000 0.00000   ? 87   ASN B C   1 
ATOM   8381  O O   . ASN B  1 87   ? 142.32861 109.73997 94.88889  1.000 14.57743  ? 87   ASN B O   1 
ATOM   8382  C CB  . ASN B  1 87   ? 140.31810 107.48466 94.60359  1.000 0.00000   ? 87   ASN B CB  1 
ATOM   8383  C CG  . ASN B  1 87   ? 139.28554 106.53359 94.04274  1.000 12.49687  ? 87   ASN B CG  1 
ATOM   8384  O OD1 . ASN B  1 87   ? 138.54171 106.87570 93.12591  1.000 13.18605  ? 87   ASN B OD1 1 
ATOM   8385  N ND2 . ASN B  1 87   ? 139.23652 105.32702 94.59074  1.000 15.79252  ? 87   ASN B ND2 1 
ATOM   8386  N N   . ALA B  1 88   ? 140.38159 110.86413 95.04880  1.000 0.00000   ? 88   ALA B N   1 
ATOM   8387  C CA  . ALA B  1 88   ? 140.87904 111.87955 95.96450  1.000 0.00000   ? 88   ALA B CA  1 
ATOM   8388  C C   . ALA B  1 88   ? 140.08841 111.79276 97.25947  1.000 0.49070   ? 88   ALA B C   1 
ATOM   8389  O O   . ALA B  1 88   ? 138.85297 111.76321 97.23393  1.000 12.60541  ? 88   ALA B O   1 
ATOM   8390  C CB  . ALA B  1 88   ? 140.75924 113.27873 95.36032  1.000 0.00000   ? 88   ALA B CB  1 
ATOM   8391  N N   . SER B  1 89   ? 140.79600 111.74546 98.38553  1.000 0.00000   ? 89   SER B N   1 
ATOM   8392  C CA  . SER B  1 89   ? 140.16148 111.60783 99.69093  1.000 0.12666   ? 89   SER B CA  1 
ATOM   8393  C C   . SER B  1 89   ? 140.79185 112.59525 100.65721 1.000 4.23046   ? 89   SER B C   1 
ATOM   8394  O O   . SER B  1 89   ? 141.99356 112.51901 100.92477 1.000 19.82342  ? 89   SER B O   1 
ATOM   8395  C CB  . SER B  1 89   ? 140.29783 110.17866 100.22199 1.000 7.55941   ? 89   SER B CB  1 
ATOM   8396  O OG  . SER B  1 89   ? 139.23081 109.85423 101.09435 1.000 17.25495  ? 89   SER B OG  1 
ATOM   8397  N N   . ILE B  1 90   ? 139.98313 113.50817 101.18661 1.000 0.00000   ? 90   ILE B N   1 
ATOM   8398  C CA  . ILE B  1 90   ? 140.42902 114.49373 102.16575 1.000 0.00000   ? 90   ILE B CA  1 
ATOM   8399  C C   . ILE B  1 90   ? 139.71704 114.20208 103.47787 1.000 0.00000   ? 90   ILE B C   1 
ATOM   8400  O O   . ILE B  1 90   ? 138.48485 114.25905 103.54700 1.000 15.96072  ? 90   ILE B O   1 
ATOM   8401  C CB  . ILE B  1 90   ? 140.14798 115.92989 101.69819 1.000 0.00000   ? 90   ILE B CB  1 
ATOM   8402  C CG1 . ILE B  1 90   ? 140.95215 116.25737 100.44083 1.000 5.74926   ? 90   ILE B CG1 1 
ATOM   8403  C CG2 . ILE B  1 90   ? 140.46634 116.92021 102.80217 1.000 7.53781   ? 90   ILE B CG2 1 
ATOM   8404  C CD1 . ILE B  1 90   ? 140.12885 116.28039 99.17961  1.000 8.60809   ? 90   ILE B CD1 1 
ATOM   8405  N N   . THR B  1 91   ? 140.48282 113.89684 104.51923 1.000 0.00000   ? 91   THR B N   1 
ATOM   8406  C CA  . THR B  1 91   ? 139.94032 113.61310 105.83963 1.000 1.21106   ? 91   THR B CA  1 
ATOM   8407  C C   . THR B  1 91   ? 140.26028 114.78258 106.75699 1.000 5.93601   ? 91   THR B C   1 
ATOM   8408  O O   . THR B  1 91   ? 141.43337 115.10728 106.96731 1.000 14.97465  ? 91   THR B O   1 
ATOM   8409  C CB  . THR B  1 91   ? 140.51700 112.31703 106.40645 1.000 8.59904   ? 91   THR B CB  1 
ATOM   8410  O OG1 . THR B  1 91   ? 140.15558 111.21972 105.55983 1.000 24.35316  ? 91   THR B OG1 1 
ATOM   8411  C CG2 . THR B  1 91   ? 139.98277 112.06717 107.80399 1.000 2.11076   ? 91   THR B CG2 1 
ATOM   8412  N N   . LEU B  1 92   ? 139.22056 115.41062 107.29360 1.000 2.18465   ? 92   LEU B N   1 
ATOM   8413  C CA  . LEU B  1 92   ? 139.34975 116.51173 108.23516 1.000 1.69275   ? 92   LEU B CA  1 
ATOM   8414  C C   . LEU B  1 92   ? 139.00712 115.98891 109.62037 1.000 3.61307   ? 92   LEU B C   1 
ATOM   8415  O O   . LEU B  1 92   ? 137.86629 115.58546 109.86626 1.000 7.94771   ? 92   LEU B O   1 
ATOM   8416  C CB  . LEU B  1 92   ? 138.42711 117.66851 107.85428 1.000 0.00000   ? 92   LEU B CB  1 
ATOM   8417  C CG  . LEU B  1 92   ? 138.59134 118.24870 106.45095 1.000 0.00000   ? 92   LEU B CG  1 
ATOM   8418  C CD1 . LEU B  1 92   ? 137.32022 118.05936 105.64928 1.000 2.88107   ? 92   LEU B CD1 1 
ATOM   8419  C CD2 . LEU B  1 92   ? 138.95945 119.71573 106.52756 1.000 4.35176   ? 92   LEU B CD2 1 
ATOM   8420  N N   . THR B  1 93   ? 139.99133 115.98128 110.51220 1.000 6.16185   ? 93   THR B N   1 
ATOM   8421  C CA  . THR B  1 93   ? 139.79728 115.54650 111.88588 1.000 0.00000   ? 93   THR B CA  1 
ATOM   8422  C C   . THR B  1 93   ? 139.58127 116.76798 112.76505 1.000 0.00000   ? 93   THR B C   1 
ATOM   8423  O O   . THR B  1 93   ? 140.40799 117.69065 112.76914 1.000 11.73591  ? 93   THR B O   1 
ATOM   8424  C CB  . THR B  1 93   ? 140.99322 114.73848 112.38696 1.000 5.01764   ? 93   THR B CB  1 
ATOM   8425  O OG1 . THR B  1 93   ? 141.10307 113.52855 111.62918 1.000 18.97208  ? 93   THR B OG1 1 
ATOM   8426  C CG2 . THR B  1 93   ? 140.81766 114.39195 113.85161 1.000 1.42218   ? 93   THR B CG2 1 
ATOM   8427  N N   . PHE B  1 94   ? 138.46784 116.76455 113.49422 1.000 2.94896   ? 94   PHE B N   1 
ATOM   8428  C CA  . PHE B  1 94   ? 138.05462 117.84332 114.37642 1.000 2.41014   ? 94   PHE B CA  1 
ATOM   8429  C C   . PHE B  1 94   ? 138.29710 117.46043 115.83196 1.000 4.73634   ? 94   PHE B C   1 
ATOM   8430  O O   . PHE B  1 94   ? 138.56030 116.30437 116.16312 1.000 16.79811  ? 94   PHE B O   1 
ATOM   8431  C CB  . PHE B  1 94   ? 136.57399 118.17625 114.16182 1.000 0.00000   ? 94   PHE B CB  1 
ATOM   8432  C CG  . PHE B  1 94   ? 136.27381 118.79217 112.82668 1.000 4.89905   ? 94   PHE B CG  1 
ATOM   8433  C CD1 . PHE B  1 94   ? 136.02328 117.99820 111.72354 1.000 6.70567   ? 94   PHE B CD1 1 
ATOM   8434  C CD2 . PHE B  1 94   ? 136.23093 120.16572 112.67775 1.000 3.42797   ? 94   PHE B CD2 1 
ATOM   8435  C CE1 . PHE B  1 94   ? 135.74634 118.56302 110.49791 1.000 2.63754   ? 94   PHE B CE1 1 
ATOM   8436  C CE2 . PHE B  1 94   ? 135.95298 120.73421 111.45426 1.000 2.67143   ? 94   PHE B CE2 1 
ATOM   8437  C CZ  . PHE B  1 94   ? 135.71002 119.93213 110.36385 1.000 1.11674   ? 94   PHE B CZ  1 
ATOM   8438  N N   . GLU B  1 95   ? 138.19934 118.45564 116.70795 1.000 5.16690   ? 95   GLU B N   1 
ATOM   8439  C CA  . GLU B  1 95   ? 138.37472 118.21773 118.13262 1.000 6.32155   ? 95   GLU B CA  1 
ATOM   8440  C C   . GLU B  1 95   ? 137.20805 117.41561 118.69469 1.000 9.53194   ? 95   GLU B C   1 
ATOM   8441  O O   . GLU B  1 95   ? 136.09996 117.42375 118.15365 1.000 18.71810  ? 95   GLU B O   1 
ATOM   8442  C CB  . GLU B  1 95   ? 138.49837 119.54018 118.88703 1.000 2.40490   ? 95   GLU B CB  1 
ATOM   8443  C CG  . GLU B  1 95   ? 139.70179 120.37311 118.49623 1.000 14.94070  ? 95   GLU B CG  1 
ATOM   8444  C CD  . GLU B  1 95   ? 139.59772 121.80240 118.98508 1.000 26.01904  ? 95   GLU B CD  1 
ATOM   8445  O OE1 . GLU B  1 95   ? 138.52491 122.17605 119.50359 1.000 24.49509  ? 95   GLU B OE1 1 
ATOM   8446  O OE2 . GLU B  1 95   ? 140.58620 122.55331 118.84834 1.000 30.85070  ? 95   GLU B OE2 1 
ATOM   8447  N N   . THR B  1 96   ? 137.46990 116.71384 119.79351 1.000 17.83955  ? 96   THR B N   1 
ATOM   8448  C CA  . THR B  1 96   ? 136.41411 115.98693 120.48327 1.000 16.99561  ? 96   THR B CA  1 
ATOM   8449  C C   . THR B  1 96   ? 135.41515 116.96330 121.09097 1.000 18.14008  ? 96   THR B C   1 
ATOM   8450  O O   . THR B  1 96   ? 135.79068 118.00601 121.63270 1.000 21.92744  ? 96   THR B O   1 
ATOM   8451  C CB  . THR B  1 96   ? 137.00262 115.09152 121.57235 1.000 16.47338  ? 96   THR B CB  1 
ATOM   8452  O OG1 . THR B  1 96   ? 138.25432 114.55510 121.12782 1.000 29.97658  ? 96   THR B OG1 1 
ATOM   8453  C CG2 . THR B  1 96   ? 136.05584 113.94595 121.88472 1.000 14.39430  ? 96   THR B CG2 1 
ATOM   8454  N N   . GLY B  1 97   ? 134.13390 116.61947 120.99889 1.000 17.98372  ? 97   GLY B N   1 
ATOM   8455  C CA  . GLY B  1 97   ? 133.06605 117.48918 121.43810 1.000 14.32468  ? 97   GLY B CA  1 
ATOM   8456  C C   . GLY B  1 97   ? 132.46147 118.34494 120.34661 1.000 19.08503  ? 97   GLY B C   1 
ATOM   8457  O O   . GLY B  1 97   ? 131.41870 118.96808 120.57815 1.000 26.43502  ? 97   GLY B O   1 
ATOM   8458  N N   . THR B  1 98   ? 133.08496 118.39929 119.17325 1.000 18.74818  ? 98   THR B N   1 
ATOM   8459  C CA  . THR B  1 98   ? 132.50914 119.12003 118.04788 1.000 13.85276  ? 98   THR B CA  1 
ATOM   8460  C C   . THR B  1 98   ? 131.29302 118.37421 117.51495 1.000 14.29619  ? 98   THR B C   1 
ATOM   8461  O O   . THR B  1 98   ? 131.28958 117.14362 117.42761 1.000 22.10853  ? 98   THR B O   1 
ATOM   8462  C CB  . THR B  1 98   ? 133.54745 119.29070 116.93861 1.000 8.53009   ? 98   THR B CB  1 
ATOM   8463  O OG1 . THR B  1 98   ? 134.77487 119.76786 117.50081 1.000 17.93816  ? 98   THR B OG1 1 
ATOM   8464  C CG2 . THR B  1 98   ? 133.06133 120.27916 115.89382 1.000 7.47550   ? 98   THR B CG2 1 
ATOM   8465  N N   . SER B  1 99   ? 130.25689 119.12125 117.16404 1.000 12.14570  ? 99   SER B N   1 
ATOM   8466  C CA  . SER B  1 99   ? 129.06053 118.51068 116.60163 1.000 11.40103  ? 99   SER B CA  1 
ATOM   8467  C C   . SER B  1 99   ? 129.36705 118.00298 115.20029 1.000 19.63731  ? 99   SER B C   1 
ATOM   8468  O O   . SER B  1 99   ? 129.73891 118.80218 114.33169 1.000 29.39400  ? 99   SER B O   1 
ATOM   8469  C CB  . SER B  1 99   ? 127.91633 119.51697 116.56601 1.000 14.10672  ? 99   SER B CB  1 
ATOM   8470  O OG  . SER B  1 99   ? 126.66160 118.86851 116.67776 1.000 18.42663  ? 99   SER B OG  1 
ATOM   8471  N N   . PRO B  1 100  ? 129.24077 116.69988 114.93477 1.000 13.69167  ? 100  PRO B N   1 
ATOM   8472  C CA  . PRO B  1 100  ? 129.55876 116.19249 113.59100 1.000 11.48701  ? 100  PRO B CA  1 
ATOM   8473  C C   . PRO B  1 100  ? 128.67526 116.75706 112.49344 1.000 13.51939  ? 100  PRO B C   1 
ATOM   8474  O O   . PRO B  1 100  ? 129.16704 116.96404 111.37816 1.000 22.81527  ? 100  PRO B O   1 
ATOM   8475  C CB  . PRO B  1 100  ? 129.37386 114.67699 113.73398 1.000 8.98563   ? 100  PRO B CB  1 
ATOM   8476  C CG  . PRO B  1 100  ? 128.46681 114.51171 114.90189 1.000 16.97572  ? 100  PRO B CG  1 
ATOM   8477  C CD  . PRO B  1 100  ? 128.79180 115.63072 115.84068 1.000 9.01216   ? 100  PRO B CD  1 
ATOM   8478  N N   . ASP B  1 101  ? 127.39800 117.02065 112.76495 1.000 4.56441   ? 101  ASP B N   1 
ATOM   8479  C CA  . ASP B  1 101  ? 126.51881 117.58593 111.74922 1.000 3.42570   ? 101  ASP B CA  1 
ATOM   8480  C C   . ASP B  1 101  ? 126.88707 119.02189 111.39775 1.000 11.78993  ? 101  ASP B C   1 
ATOM   8481  O O   . ASP B  1 101  ? 126.89241 119.38650 110.21785 1.000 23.57660  ? 101  ASP B O   1 
ATOM   8482  C CB  . ASP B  1 101  ? 125.06205 117.51514 112.21196 1.000 16.33947  ? 101  ASP B CB  1 
ATOM   8483  C CG  . ASP B  1 101  ? 124.90716 117.78335 113.69241 1.000 29.09782  ? 101  ASP B CG  1 
ATOM   8484  O OD1 . ASP B  1 101  ? 125.48621 118.77425 114.18344 1.000 27.28037  ? 101  ASP B OD1 1 
ATOM   8485  O OD2 . ASP B  1 101  ? 124.20199 117.00396 114.36605 1.000 29.81011  ? 101  ASP B OD2 1 
ATOM   8486  N N   . ILE B  1 102  ? 127.20856 119.84449 112.39701 1.000 12.34621  ? 102  ILE B N   1 
ATOM   8487  C CA  . ILE B  1 102  ? 127.62184 121.21706 112.12189 1.000 13.33685  ? 102  ILE B CA  1 
ATOM   8488  C C   . ILE B  1 102  ? 128.95543 121.23497 111.38533 1.000 12.10960  ? 102  ILE B C   1 
ATOM   8489  O O   . ILE B  1 102  ? 129.16510 122.03937 110.46798 1.000 16.80871  ? 102  ILE B O   1 
ATOM   8490  C CB  . ILE B  1 102  ? 127.67486 122.02605 113.43017 1.000 8.77006   ? 102  ILE B CB  1 
ATOM   8491  C CG1 . ILE B  1 102  ? 126.25790 122.29940 113.93445 1.000 10.35418  ? 102  ILE B CG1 1 
ATOM   8492  C CG2 . ILE B  1 102  ? 128.42336 123.33154 113.23090 1.000 12.62687  ? 102  ILE B CG2 1 
ATOM   8493  C CD1 . ILE B  1 102  ? 126.20931 122.93303 115.30232 1.000 18.24046  ? 102  ILE B CD1 1 
ATOM   8494  N N   . ALA B  1 103  ? 129.87394 120.34483 111.76658 1.000 2.91871   ? 103  ALA B N   1 
ATOM   8495  C CA  . ALA B  1 103  ? 131.14594 120.24371 111.06036 1.000 0.00000   ? 103  ALA B CA  1 
ATOM   8496  C C   . ALA B  1 103  ? 130.94100 119.82236 109.61115 1.000 6.36568   ? 103  ALA B C   1 
ATOM   8497  O O   . ALA B  1 103  ? 131.59029 120.35591 108.70440 1.000 21.43407  ? 103  ALA B O   1 
ATOM   8498  C CB  . ALA B  1 103  ? 132.06596 119.26156 111.78144 1.000 1.35772   ? 103  ALA B CB  1 
ATOM   8499  N N   . GLN B  1 104  ? 130.04059 118.86593 109.37184 1.000 3.77010   ? 104  GLN B N   1 
ATOM   8500  C CA  . GLN B  1 104  ? 129.75196 118.44966 108.00354 1.000 2.13549   ? 104  GLN B CA  1 
ATOM   8501  C C   . GLN B  1 104  ? 129.12707 119.58325 107.20358 1.000 3.59798   ? 104  GLN B C   1 
ATOM   8502  O O   . GLN B  1 104  ? 129.43217 119.75884 106.01872 1.000 3.59186   ? 104  GLN B O   1 
ATOM   8503  C CB  . GLN B  1 104  ? 128.83304 117.23047 108.00528 1.000 6.42133   ? 104  GLN B CB  1 
ATOM   8504  C CG  . GLN B  1 104  ? 128.73434 116.54293 106.65905 1.000 7.07459   ? 104  GLN B CG  1 
ATOM   8505  C CD  . GLN B  1 104  ? 127.61336 115.53247 106.60283 1.000 11.01804  ? 104  GLN B CD  1 
ATOM   8506  O OE1 . GLN B  1 104  ? 126.55383 115.73209 107.19169 1.000 16.59559  ? 104  GLN B OE1 1 
ATOM   8507  N NE2 . GLN B  1 104  ? 127.84089 114.43689 105.89226 1.000 12.54847  ? 104  GLN B NE2 1 
ATOM   8508  N N   . VAL B  1 105  ? 128.24137 120.35715 107.83296 1.000 7.53980   ? 105  VAL B N   1 
ATOM   8509  C CA  . VAL B  1 105  ? 127.62752 121.49315 107.15255 1.000 4.16731   ? 105  VAL B CA  1 
ATOM   8510  C C   . VAL B  1 105  ? 128.68740 122.51483 106.76348 1.000 10.91390  ? 105  VAL B C   1 
ATOM   8511  O O   . VAL B  1 105  ? 128.69120 123.03079 105.63889 1.000 19.15601  ? 105  VAL B O   1 
ATOM   8512  C CB  . VAL B  1 105  ? 126.53422 122.11497 108.04090 1.000 0.40820   ? 105  VAL B CB  1 
ATOM   8513  C CG1 . VAL B  1 105  ? 126.22511 123.53485 107.60032 1.000 9.16365   ? 105  VAL B CG1 1 
ATOM   8514  C CG2 . VAL B  1 105  ? 125.28303 121.25742 108.01288 1.000 6.77744   ? 105  VAL B CG2 1 
ATOM   8515  N N   . GLN B  1 106  ? 129.60732 122.81690 107.68278 1.000 8.65116   ? 106  GLN B N   1 
ATOM   8516  C CA  . GLN B  1 106  ? 130.67639 123.76301 107.37658 1.000 0.00000   ? 106  GLN B CA  1 
ATOM   8517  C C   . GLN B  1 106  ? 131.57170 123.24538 106.25749 1.000 2.22586   ? 106  GLN B C   1 
ATOM   8518  O O   . GLN B  1 106  ? 131.96619 124.00556 105.36419 1.000 14.55448  ? 106  GLN B O   1 
ATOM   8519  C CB  . GLN B  1 106  ? 131.50178 124.04679 108.62954 1.000 0.00000   ? 106  GLN B CB  1 
ATOM   8520  C CG  . GLN B  1 106  ? 130.75667 124.80176 109.70898 1.000 6.91633   ? 106  GLN B CG  1 
ATOM   8521  C CD  . GLN B  1 106  ? 131.63245 125.10948 110.90271 1.000 16.48999  ? 106  GLN B CD  1 
ATOM   8522  O OE1 . GLN B  1 106  ? 132.57974 124.38213 111.19452 1.000 19.84699  ? 106  GLN B OE1 1 
ATOM   8523  N NE2 . GLN B  1 106  ? 131.31897 126.19055 111.60304 1.000 16.07573  ? 106  GLN B NE2 1 
ATOM   8524  N N   . VAL B  1 107  ? 131.90174 121.95266 106.28773 1.000 7.04534   ? 107  VAL B N   1 
ATOM   8525  C CA  . VAL B  1 107  ? 132.76524 121.38149 105.25837 1.000 3.16623   ? 107  VAL B CA  1 
ATOM   8526  C C   . VAL B  1 107  ? 132.08455 121.43387 103.89614 1.000 7.64048   ? 107  VAL B C   1 
ATOM   8527  O O   . VAL B  1 107  ? 132.71249 121.77736 102.89007 1.000 17.66808  ? 107  VAL B O   1 
ATOM   8528  C CB  . VAL B  1 107  ? 133.17459 119.94709 105.63982 1.000 0.00000   ? 107  VAL B CB  1 
ATOM   8529  C CG1 . VAL B  1 107  ? 133.71122 119.20581 104.43124 1.000 2.88712   ? 107  VAL B CG1 1 
ATOM   8530  C CG2 . VAL B  1 107  ? 134.20852 119.97412 106.74927 1.000 0.00000   ? 107  VAL B CG2 1 
ATOM   8531  N N   . GLN B  1 108  ? 130.79268 121.09849 103.83893 1.000 0.13048   ? 108  GLN B N   1 
ATOM   8532  C CA  . GLN B  1 108  ? 130.06469 121.16604 102.57398 1.000 0.00000   ? 108  GLN B CA  1 
ATOM   8533  C C   . GLN B  1 108  ? 129.96664 122.59925 102.06468 1.000 1.17684   ? 108  GLN B C   1 
ATOM   8534  O O   . GLN B  1 108  ? 130.10929 122.85159 100.86087 1.000 13.81494  ? 108  GLN B O   1 
ATOM   8535  C CB  . GLN B  1 108  ? 128.67037 120.56217 102.73730 1.000 1.89403   ? 108  GLN B CB  1 
ATOM   8536  C CG  . GLN B  1 108  ? 128.53353 119.14114 102.22077 1.000 11.67446  ? 108  GLN B CG  1 
ATOM   8537  C CD  . GLN B  1 108  ? 127.49303 118.34293 102.98195 1.000 20.66902  ? 108  GLN B CD  1 
ATOM   8538  O OE1 . GLN B  1 108  ? 126.91916 118.82233 103.95781 1.000 24.54034  ? 108  GLN B OE1 1 
ATOM   8539  N NE2 . GLN B  1 108  ? 127.24124 117.11939 102.53480 1.000 12.30631  ? 108  GLN B NE2 1 
ATOM   8540  N N   . ASN B  1 109  ? 129.71514 123.55159 102.96593 1.000 1.66623   ? 109  ASN B N   1 
ATOM   8541  C CA  . ASN B  1 109  ? 129.62490 124.95022 102.56299 1.000 0.00000   ? 109  ASN B CA  1 
ATOM   8542  C C   . ASN B  1 109  ? 130.95309 125.44949 102.01052 1.000 2.75616   ? 109  ASN B C   1 
ATOM   8543  O O   . ASN B  1 109  ? 130.98115 126.21549 101.04068 1.000 9.43040   ? 109  ASN B O   1 
ATOM   8544  C CB  . ASN B  1 109  ? 129.16833 125.80245 103.74860 1.000 8.33459   ? 109  ASN B CB  1 
ATOM   8545  C CG  . ASN B  1 109  ? 129.56653 127.25871 103.61407 1.000 22.23372  ? 109  ASN B CG  1 
ATOM   8546  O OD1 . ASN B  1 109  ? 130.36858 127.76860 104.39533 1.000 15.40546  ? 109  ASN B OD1 1 
ATOM   8547  N ND2 . ASN B  1 109  ? 129.00159 127.93865 102.62411 1.000 22.62500  ? 109  ASN B ND2 1 
ATOM   8548  N N   . LYS B  1 110  ? 132.06714 125.02778 102.61453 1.000 0.00000   ? 110  LYS B N   1 
ATOM   8549  C CA  . LYS B  1 110  ? 133.37294 125.42368 102.09681 1.000 0.00000   ? 110  LYS B CA  1 
ATOM   8550  C C   . LYS B  1 110  ? 133.70385 124.71494 100.78892 1.000 3.12933   ? 110  LYS B C   1 
ATOM   8551  O O   . LYS B  1 110  ? 134.33377 125.30853 99.90759  1.000 11.77392  ? 110  LYS B O   1 
ATOM   8552  C CB  . LYS B  1 110  ? 134.45745 125.15121 103.13698 1.000 0.00000   ? 110  LYS B CB  1 
ATOM   8553  C CG  . LYS B  1 110  ? 134.55301 126.21675 104.20919 1.000 7.54472   ? 110  LYS B CG  1 
ATOM   8554  C CD  . LYS B  1 110  ? 135.20576 127.47626 103.66910 1.000 5.48393   ? 110  LYS B CD  1 
ATOM   8555  C CE  . LYS B  1 110  ? 134.47403 128.71962 104.14072 1.000 11.98018  ? 110  LYS B CE  1 
ATOM   8556  N NZ  . LYS B  1 110  ? 134.27178 128.71244 105.61335 1.000 17.95260  ? 110  LYS B NZ  1 
ATOM   8557  N N   . LEU B  1 111  ? 133.29209 123.45874 100.64233 1.000 7.92467   ? 111  LEU B N   1 
ATOM   8558  C CA  . LEU B  1 111  ? 133.55751 122.67192 99.44752  1.000 5.80668   ? 111  LEU B CA  1 
ATOM   8559  C C   . LEU B  1 111  ? 132.77713 123.15941 98.23743  1.000 9.15882   ? 111  LEU B C   1 
ATOM   8560  O O   . LEU B  1 111  ? 133.28674 123.08446 97.11515  1.000 20.45707  ? 111  LEU B O   1 
ATOM   8561  C CB  . LEU B  1 111  ? 133.23987 121.19787 99.71249  1.000 0.99437   ? 111  LEU B CB  1 
ATOM   8562  C CG  . LEU B  1 111  ? 133.01061 120.29098 98.50347  1.000 3.51037   ? 111  LEU B CG  1 
ATOM   8563  C CD1 . LEU B  1 111  ? 134.32730 119.94555 97.83239  1.000 9.18958   ? 111  LEU B CD1 1 
ATOM   8564  C CD2 . LEU B  1 111  ? 132.26697 119.03469 98.91129  1.000 9.33587   ? 111  LEU B CD2 1 
ATOM   8565  N N   . GLN B  1 112  ? 131.56511 123.67061 98.43646  1.000 7.14483   ? 112  GLN B N   1 
ATOM   8566  C CA  . GLN B  1 112  ? 130.75346 124.16962 97.33565  1.000 6.03183   ? 112  GLN B CA  1 
ATOM   8567  C C   . GLN B  1 112  ? 131.31133 125.43869 96.70816  1.000 6.16464   ? 112  GLN B C   1 
ATOM   8568  O O   . GLN B  1 112  ? 130.82340 125.85782 95.65424  1.000 4.43907   ? 112  GLN B O   1 
ATOM   8569  C CB  . GLN B  1 112  ? 129.31882 124.40679 97.80696  1.000 6.74331   ? 112  GLN B CB  1 
ATOM   8570  C CG  . GLN B  1 112  ? 128.52810 123.12681 97.93321  1.000 13.38079  ? 112  GLN B CG  1 
ATOM   8571  C CD  . GLN B  1 112  ? 128.29358 122.45740 96.59536  1.000 23.29251  ? 112  GLN B CD  1 
ATOM   8572  O OE1 . GLN B  1 112  ? 127.84442 123.09285 95.64187  1.000 23.53659  ? 112  GLN B OE1 1 
ATOM   8573  N NE2 . GLN B  1 112  ? 128.60117 121.16848 96.51577  1.000 21.00286  ? 112  GLN B NE2 1 
ATOM   8574  N N   . LEU B  1 113  ? 132.31041 126.06388 97.32640  1.000 5.48691   ? 113  LEU B N   1 
ATOM   8575  C CA  . LEU B  1 113  ? 133.03837 127.16293 96.71270  1.000 5.35269   ? 113  LEU B CA  1 
ATOM   8576  C C   . LEU B  1 113  ? 134.07209 126.68682 95.70231  1.000 12.63199  ? 113  LEU B C   1 
ATOM   8577  O O   . LEU B  1 113  ? 134.58913 127.50499 94.93477  1.000 18.92564  ? 113  LEU B O   1 
ATOM   8578  C CB  . LEU B  1 113  ? 133.73458 128.00249 97.79055  1.000 0.00000   ? 113  LEU B CB  1 
ATOM   8579  C CG  . LEU B  1 113  ? 132.90582 129.08114 98.48686  1.000 2.26922   ? 113  LEU B CG  1 
ATOM   8580  C CD1 . LEU B  1 113  ? 133.49858 129.40918 99.84390  1.000 13.20619  ? 113  LEU B CD1 1 
ATOM   8581  C CD2 . LEU B  1 113  ? 132.82950 130.32331 97.63027  1.000 7.74527   ? 113  LEU B CD2 1 
ATOM   8582  N N   . ALA B  1 114  ? 134.37984 125.38903 95.68413  1.000 5.28786   ? 114  ALA B N   1 
ATOM   8583  C CA  . ALA B  1 114  ? 135.39084 124.83267 94.79760  1.000 0.00000   ? 114  ALA B CA  1 
ATOM   8584  C C   . ALA B  1 114  ? 134.81331 124.00374 93.66121  1.000 3.95983   ? 114  ALA B C   1 
ATOM   8585  O O   . ALA B  1 114  ? 135.54648 123.68224 92.72127  1.000 15.84679  ? 114  ALA B O   1 
ATOM   8586  C CB  . ALA B  1 114  ? 136.36838 123.96138 95.59307  1.000 0.00000   ? 114  ALA B CB  1 
ATOM   8587  N N   . MET B  1 115  ? 133.52956 123.64404 93.72826  1.000 4.62069   ? 115  MET B N   1 
ATOM   8588  C CA  . MET B  1 115  ? 132.93306 122.80005 92.69307  1.000 0.00000   ? 115  MET B CA  1 
ATOM   8589  C C   . MET B  1 115  ? 133.01508 123.41494 91.30047  1.000 2.67672   ? 115  MET B C   1 
ATOM   8590  O O   . MET B  1 115  ? 133.31188 122.68328 90.33996  1.000 15.64160  ? 115  MET B O   1 
ATOM   8591  C CB  . MET B  1 115  ? 131.49459 122.45511 93.08495  1.000 0.00000   ? 115  MET B CB  1 
ATOM   8592  C CG  . MET B  1 115  ? 131.39014 121.34631 94.11575  1.000 6.64164   ? 115  MET B CG  1 
ATOM   8593  S SD  . MET B  1 115  ? 129.95530 120.28742 93.85963  1.000 41.43204  ? 115  MET B SD  1 
ATOM   8594  C CE  . MET B  1 115  ? 130.62523 119.07885 92.72185  1.000 13.21917  ? 115  MET B CE  1 
ATOM   8595  N N   . PRO B  1 116  ? 132.75209 124.72130 91.10265  1.000 2.13655   ? 116  PRO B N   1 
ATOM   8596  C CA  . PRO B  1 116  ? 132.88750 125.29479 89.75576  1.000 2.82557   ? 116  PRO B CA  1 
ATOM   8597  C C   . PRO B  1 116  ? 134.27598 125.13957 89.15156  1.000 5.90252   ? 116  PRO B C   1 
ATOM   8598  O O   . PRO B  1 116  ? 134.40961 125.03965 87.92825  1.000 17.79333  ? 116  PRO B O   1 
ATOM   8599  C CB  . PRO B  1 116  ? 132.54178 126.77719 89.97502  1.000 8.86021   ? 116  PRO B CB  1 
ATOM   8600  C CG  . PRO B  1 116  ? 132.57236 126.96789 91.47066  1.000 7.57217   ? 116  PRO B CG  1 
ATOM   8601  C CD  . PRO B  1 116  ? 132.06992 125.67707 91.98751  1.000 11.25404  ? 116  PRO B CD  1 
ATOM   8602  N N   . SER B  1 117  ? 135.31436 125.11650 89.98558  1.000 2.40425   ? 117  SER B N   1 
ATOM   8603  C CA  . SER B  1 117  ? 136.69004 125.04587 89.50951  1.000 5.10376   ? 117  SER B CA  1 
ATOM   8604  C C   . SER B  1 117  ? 137.19759 123.61592 89.37421  1.000 2.60998   ? 117  SER B C   1 
ATOM   8605  O O   . SER B  1 117  ? 138.37069 123.41460 89.04488  1.000 11.91719  ? 117  SER B O   1 
ATOM   8606  C CB  . SER B  1 117  ? 137.61259 125.84349 90.43440  1.000 7.45852   ? 117  SER B CB  1 
ATOM   8607  O OG  . SER B  1 117  ? 137.29124 125.62341 91.79490  1.000 15.03362  ? 117  SER B OG  1 
ATOM   8608  N N   . LEU B  1 118  ? 136.35112 122.62384 89.61814  1.000 0.00000   ? 118  LEU B N   1 
ATOM   8609  C CA  . LEU B  1 118  ? 136.68240 121.21615 89.47846  1.000 0.00000   ? 118  LEU B CA  1 
ATOM   8610  C C   . LEU B  1 118  ? 136.36791 120.72682 88.06915  1.000 5.28749   ? 118  LEU B C   1 
ATOM   8611  O O   . LEU B  1 118  ? 135.52686 121.30845 87.37853  1.000 14.77144  ? 118  LEU B O   1 
ATOM   8612  C CB  . LEU B  1 118  ? 135.90375 120.37867 90.49605  1.000 0.00000   ? 118  LEU B CB  1 
ATOM   8613  C CG  . LEU B  1 118  ? 136.39026 120.48882 91.93975  1.000 0.00000   ? 118  LEU B CG  1 
ATOM   8614  C CD1 . LEU B  1 118  ? 135.46329 119.74719 92.86999  1.000 0.00000   ? 118  LEU B CD1 1 
ATOM   8615  C CD2 . LEU B  1 118  ? 137.80087 119.95859 92.06538  1.000 1.61837   ? 118  LEU B CD2 1 
ATOM   8616  N N   . PRO B  1 119  ? 137.03359 119.66757 87.60741  1.000 8.13913   ? 119  PRO B N   1 
ATOM   8617  C CA  . PRO B  1 119  ? 136.73521 119.13500 86.27323  1.000 3.91213   ? 119  PRO B CA  1 
ATOM   8618  C C   . PRO B  1 119  ? 135.30145 118.63142 86.18376  1.000 4.30578   ? 119  PRO B C   1 
ATOM   8619  O O   . PRO B  1 119  ? 134.70703 118.20810 87.17612  1.000 8.11546   ? 119  PRO B O   1 
ATOM   8620  C CB  . PRO B  1 119  ? 137.74283 117.99166 86.11251  1.000 0.00000   ? 119  PRO B CB  1 
ATOM   8621  C CG  . PRO B  1 119  ? 138.82786 118.29524 87.07620  1.000 0.00000   ? 119  PRO B CG  1 
ATOM   8622  C CD  . PRO B  1 119  ? 138.18553 118.99205 88.22713  1.000 0.88190   ? 119  PRO B CD  1 
ATOM   8623  N N   . GLU B  1 120  ? 134.74344 118.69261 84.97244  1.000 6.34243   ? 120  GLU B N   1 
ATOM   8624  C CA  . GLU B  1 120  ? 133.35735 118.28189 84.77656  1.000 7.64639   ? 120  GLU B CA  1 
ATOM   8625  C C   . GLU B  1 120  ? 133.16635 116.79116 85.02312  1.000 6.95227   ? 120  GLU B C   1 
ATOM   8626  O O   . GLU B  1 120  ? 132.11593 116.38176 85.52872  1.000 6.88007   ? 120  GLU B O   1 
ATOM   8627  C CB  . GLU B  1 120  ? 132.89042 118.64824 83.36880  1.000 6.79675   ? 120  GLU B CB  1 
ATOM   8628  C CG  . GLU B  1 120  ? 131.41156 118.39393 83.12790  1.000 12.89223  ? 120  GLU B CG  1 
ATOM   8629  C CD  . GLU B  1 120  ? 131.09375 118.10821 81.67381  1.000 24.71143  ? 120  GLU B CD  1 
ATOM   8630  O OE1 . GLU B  1 120  ? 130.03245 117.50700 81.40392  1.000 25.85030  ? 120  GLU B OE1 1 
ATOM   8631  O OE2 . GLU B  1 120  ? 131.90250 118.48506 80.80018  1.000 28.63066  ? 120  GLU B OE2 1 
ATOM   8632  N N   . ALA B  1 121  ? 134.15385 115.96659 84.66477  1.000 2.81610   ? 121  ALA B N   1 
ATOM   8633  C CA  . ALA B  1 121  ? 134.05270 114.53514 84.93252  1.000 3.68899   ? 121  ALA B CA  1 
ATOM   8634  C C   . ALA B  1 121  ? 133.98857 114.25674 86.42841  1.000 7.68907   ? 121  ALA B C   1 
ATOM   8635  O O   . ALA B  1 121  ? 133.18803 113.42840 86.87953  1.000 13.27356  ? 121  ALA B O   1 
ATOM   8636  C CB  . ALA B  1 121  ? 135.23120 113.79830 84.29954  1.000 0.00000   ? 121  ALA B CB  1 
ATOM   8637  N N   . VAL B  1 122  ? 134.81821 114.94767 87.21153  1.000 0.61317   ? 122  VAL B N   1 
ATOM   8638  C CA  . VAL B  1 122  ? 134.79102 114.78991 88.66129  1.000 0.00000   ? 122  VAL B CA  1 
ATOM   8639  C C   . VAL B  1 122  ? 133.44717 115.23350 89.22279  1.000 5.29676   ? 122  VAL B C   1 
ATOM   8640  O O   . VAL B  1 122  ? 132.89315 114.59100 90.12246  1.000 11.47293  ? 122  VAL B O   1 
ATOM   8641  C CB  . VAL B  1 122  ? 135.95509 115.56863 89.29784  1.000 0.00000   ? 122  VAL B CB  1 
ATOM   8642  C CG1 . VAL B  1 122  ? 135.91049 115.45745 90.81004  1.000 0.00000   ? 122  VAL B CG1 1 
ATOM   8643  C CG2 . VAL B  1 122  ? 137.27551 115.06754 88.75879  1.000 1.54389   ? 122  VAL B CG2 1 
ATOM   8644  N N   . GLN B  1 123  ? 132.90564 116.34025 88.70913  1.000 2.90183   ? 123  GLN B N   1 
ATOM   8645  C CA  . GLN B  1 123  ? 131.62109 116.83456 89.19304  1.000 0.00000   ? 123  GLN B CA  1 
ATOM   8646  C C   . GLN B  1 123  ? 130.50052 115.84735 88.89569  1.000 2.24848   ? 123  GLN B C   1 
ATOM   8647  O O   . GLN B  1 123  ? 129.71874 115.49504 89.78553  1.000 12.17958  ? 123  GLN B O   1 
ATOM   8648  C CB  . GLN B  1 123  ? 131.31195 118.19374 88.56758  1.000 0.00000   ? 123  GLN B CB  1 
ATOM   8649  C CG  . GLN B  1 123  ? 132.22651 119.31232 89.01808  1.000 3.66012   ? 123  GLN B CG  1 
ATOM   8650  C CD  . GLN B  1 123  ? 131.90739 120.62684 88.33989  1.000 6.75958   ? 123  GLN B CD  1 
ATOM   8651  O OE1 . GLN B  1 123  ? 130.74707 121.02043 88.23946  1.000 11.60113  ? 123  GLN B OE1 1 
ATOM   8652  N NE2 . GLN B  1 123  ? 132.93832 121.31254 87.86562  1.000 4.91324   ? 123  GLN B NE2 1 
ATOM   8653  N N   . GLN B  1 124  ? 130.40706 115.38647 87.64699  1.000 1.93705   ? 124  GLN B N   1 
ATOM   8654  C CA  . GLN B  1 124  ? 129.31325 114.50153 87.26712  1.000 4.79962   ? 124  GLN B CA  1 
ATOM   8655  C C   . GLN B  1 124  ? 129.47836 113.09804 87.83074  1.000 3.61446   ? 124  GLN B C   1 
ATOM   8656  O O   . GLN B  1 124  ? 128.49564 112.35254 87.89265  1.000 12.71136  ? 124  GLN B O   1 
ATOM   8657  C CB  . GLN B  1 124  ? 129.17944 114.44586 85.74493  1.000 0.00000   ? 124  GLN B CB  1 
ATOM   8658  C CG  . GLN B  1 124  ? 130.32517 113.75564 85.03577  1.000 6.19311   ? 124  GLN B CG  1 
ATOM   8659  C CD  . GLN B  1 124  ? 130.19768 113.83294 83.52829  1.000 19.77762  ? 124  GLN B CD  1 
ATOM   8660  O OE1 . GLN B  1 124  ? 129.42122 114.62869 83.00184  1.000 28.38499  ? 124  GLN B OE1 1 
ATOM   8661  N NE2 . GLN B  1 124  ? 130.96234 113.00705 82.82481  1.000 16.71013  ? 124  GLN B NE2 1 
ATOM   8662  N N   . GLN B  1 125  ? 130.69074 112.71733 88.23840  1.000 3.60996   ? 125  GLN B N   1 
ATOM   8663  C CA  . GLN B  1 125  ? 130.86141 111.43544 88.91363  1.000 6.21657   ? 125  GLN B CA  1 
ATOM   8664  C C   . GLN B  1 125  ? 130.21171 111.44769 90.29181  1.000 10.18853  ? 125  GLN B C   1 
ATOM   8665  O O   . GLN B  1 125  ? 129.64829 110.43765 90.72836  1.000 9.44413   ? 125  GLN B O   1 
ATOM   8666  C CB  . GLN B  1 125  ? 132.34524 111.09044 89.02062  1.000 0.00000   ? 125  GLN B CB  1 
ATOM   8667  C CG  . GLN B  1 125  ? 132.62648 109.60431 89.08237  1.000 0.00000   ? 125  GLN B CG  1 
ATOM   8668  C CD  . GLN B  1 125  ? 132.34290 108.90617 87.77197  1.000 10.90740  ? 125  GLN B CD  1 
ATOM   8669  O OE1 . GLN B  1 125  ? 132.61747 109.44043 86.69905  1.000 7.57681   ? 125  GLN B OE1 1 
ATOM   8670  N NE2 . GLN B  1 125  ? 131.79026 107.70331 87.85114  1.000 22.19504  ? 125  GLN B NE2 1 
ATOM   8671  N N   . GLY B  1 126  ? 130.28134 112.57640 90.99092  1.000 5.94850   ? 126  GLY B N   1 
ATOM   8672  C CA  . GLY B  1 126  ? 129.68870 112.68630 92.30798  1.000 5.24153   ? 126  GLY B CA  1 
ATOM   8673  C C   . GLY B  1 126  ? 130.71078 112.81081 93.41761  1.000 7.84793   ? 126  GLY B C   1 
ATOM   8674  O O   . GLY B  1 126  ? 131.62319 111.98716 93.52753  1.000 17.72029  ? 126  GLY B O   1 
ATOM   8675  N N   . ILE B  1 127  ? 130.56671 113.83997 94.24736  1.000 0.93085   ? 127  ILE B N   1 
ATOM   8676  C CA  . ILE B  1 127  ? 131.45394 114.08936 95.37681  1.000 0.00000   ? 127  ILE B CA  1 
ATOM   8677  C C   . ILE B  1 127  ? 130.67957 113.81592 96.65532  1.000 4.54081   ? 127  ILE B C   1 
ATOM   8678  O O   . ILE B  1 127  ? 129.56997 114.33040 96.83673  1.000 15.36207  ? 127  ILE B O   1 
ATOM   8679  C CB  . ILE B  1 127  ? 131.99966 115.52624 95.35714  1.000 0.00000   ? 127  ILE B CB  1 
ATOM   8680  C CG1 . ILE B  1 127  ? 132.54751 115.85536 93.96859  1.000 0.58501   ? 127  ILE B CG1 1 
ATOM   8681  C CG2 . ILE B  1 127  ? 133.05828 115.71058 96.43324  1.000 0.00000   ? 127  ILE B CG2 1 
ATOM   8682  C CD1 . ILE B  1 127  ? 133.49744 117.01429 93.94891  1.000 3.45941   ? 127  ILE B CD1 1 
ATOM   8683  N N   . SER B  1 128  ? 131.25951 113.01050 97.53901  1.000 2.40824   ? 128  SER B N   1 
ATOM   8684  C CA  . SER B  1 128  ? 130.57870 112.55878 98.74419  1.000 0.08371   ? 128  SER B CA  1 
ATOM   8685  C C   . SER B  1 128  ? 131.23935 113.15895 99.97604  1.000 2.44120   ? 128  SER B C   1 
ATOM   8686  O O   . SER B  1 128  ? 132.46600 113.13026 100.10411 1.000 13.58973  ? 128  SER B O   1 
ATOM   8687  C CB  . SER B  1 128  ? 130.58691 111.03202 98.83384  1.000 5.97077   ? 128  SER B CB  1 
ATOM   8688  O OG  . SER B  1 128  ? 131.59759 110.58024 99.71646  1.000 13.73618  ? 128  SER B OG  1 
ATOM   8689  N N   . VAL B  1 129  ? 130.42487 113.70017 100.87692 1.000 3.44649   ? 129  VAL B N   1 
ATOM   8690  C CA  . VAL B  1 129  ? 130.88174 114.19347 102.17107 1.000 0.00000   ? 129  VAL B CA  1 
ATOM   8691  C C   . VAL B  1 129  ? 130.23165 113.33160 103.24288 1.000 6.86259   ? 129  VAL B C   1 
ATOM   8692  O O   . VAL B  1 129  ? 129.00014 113.28313 103.34783 1.000 20.87696  ? 129  VAL B O   1 
ATOM   8693  C CB  . VAL B  1 129  ? 130.54188 115.67764 102.36838 1.000 0.00000   ? 129  VAL B CB  1 
ATOM   8694  C CG1 . VAL B  1 129  ? 131.20992 116.21189 103.61857 1.000 0.00000   ? 129  VAL B CG1 1 
ATOM   8695  C CG2 . VAL B  1 129  ? 130.96539 116.47974 101.15473 1.000 0.00000   ? 129  VAL B CG2 1 
ATOM   8696  N N   . ASP B  1 130  ? 131.05462 112.65224 104.03642 1.000 2.90497   ? 130  ASP B N   1 
ATOM   8697  C CA  . ASP B  1 130  ? 130.58445 111.68365 105.01653 1.000 9.53206   ? 130  ASP B CA  1 
ATOM   8698  C C   . ASP B  1 130  ? 131.04511 112.08643 106.40776 1.000 11.28339  ? 130  ASP B C   1 
ATOM   8699  O O   . ASP B  1 130  ? 132.21658 112.42042 106.60523 1.000 18.33935  ? 130  ASP B O   1 
ATOM   8700  C CB  . ASP B  1 130  ? 131.09251 110.27899 104.68572 1.000 12.05807  ? 130  ASP B CB  1 
ATOM   8701  C CG  . ASP B  1 130  ? 130.20080 109.55447 103.70113 1.000 27.59794  ? 130  ASP B CG  1 
ATOM   8702  O OD1 . ASP B  1 130  ? 128.98072 109.81929 103.69502 1.000 28.30344  ? 130  ASP B OD1 1 
ATOM   8703  O OD2 . ASP B  1 130  ? 130.71975 108.71755 102.93390 1.000 32.20906  ? 130  ASP B OD2 1 
ATOM   8704  N N   . LYS B  1 131  ? 130.12379 112.05091 107.36528 1.000 10.71795  ? 131  LYS B N   1 
ATOM   8705  C CA  . LYS B  1 131  ? 130.44074 112.27502 108.76805 1.000 11.44195  ? 131  LYS B CA  1 
ATOM   8706  C C   . LYS B  1 131  ? 130.68655 110.97789 109.52436 1.000 14.00932  ? 131  LYS B C   1 
ATOM   8707  O O   . LYS B  1 131  ? 130.93561 111.01762 110.73306 1.000 18.76236  ? 131  LYS B O   1 
ATOM   8708  C CB  . LYS B  1 131  ? 129.31375 113.06236 109.44577 1.000 12.07136  ? 131  LYS B CB  1 
ATOM   8709  C CG  . LYS B  1 131  ? 128.13322 112.20812 109.87692 1.000 17.02228  ? 131  LYS B CG  1 
ATOM   8710  C CD  . LYS B  1 131  ? 126.81420 112.92839 109.66631 1.000 14.17785  ? 131  LYS B CD  1 
ATOM   8711  C CE  . LYS B  1 131  ? 126.36456 113.63570 110.92812 1.000 18.98273  ? 131  LYS B CE  1 
ATOM   8712  N NZ  . LYS B  1 131  ? 125.04862 114.30327 110.74324 1.000 25.97122  ? 131  LYS B NZ  1 
ATOM   8713  N N   . SER B  1 132  ? 130.63131 109.83750 108.84298 1.000 30.30659  ? 132  SER B N   1 
ATOM   8714  C CA  . SER B  1 132  ? 130.78261 108.55049 109.49807 1.000 33.81946  ? 132  SER B CA  1 
ATOM   8715  C C   . SER B  1 132  ? 132.22866 108.33622 109.93972 1.000 34.15213  ? 132  SER B C   1 
ATOM   8716  O O   . SER B  1 132  ? 133.14292 109.08113 109.57656 1.000 31.52241  ? 132  SER B O   1 
ATOM   8717  C CB  . SER B  1 132  ? 130.34264 107.42275 108.56720 1.000 33.10779  ? 132  SER B CB  1 
ATOM   8718  O OG  . SER B  1 132  ? 131.45336 106.86665 107.88750 1.000 35.13687  ? 132  SER B OG  1 
ATOM   8719  N N   . SER B  1 133  ? 132.42422 107.29395 110.73930 1.000 41.61034  ? 133  SER B N   1 
ATOM   8720  C CA  . SER B  1 133  ? 133.72848 106.95873 111.28546 1.000 47.49130  ? 133  SER B CA  1 
ATOM   8721  C C   . SER B  1 133  ? 134.43472 105.95177 110.37808 1.000 48.11294  ? 133  SER B C   1 
ATOM   8722  O O   . SER B  1 133  ? 134.01531 105.69262 109.24791 1.000 50.18203  ? 133  SER B O   1 
ATOM   8723  C CB  . SER B  1 133  ? 133.57581 106.42459 112.70686 1.000 46.96794  ? 133  SER B CB  1 
ATOM   8724  O OG  . SER B  1 133  ? 132.77714 105.25474 112.72270 1.000 44.45057  ? 133  SER B OG  1 
ATOM   8725  N N   . SER B  1 134  ? 135.52821 105.38344 110.87174 1.000 56.97015  ? 134  SER B N   1 
ATOM   8726  C CA  . SER B  1 134  ? 136.26664 104.30485 110.23630 1.000 60.71438  ? 134  SER B CA  1 
ATOM   8727  C C   . SER B  1 134  ? 136.03180 103.02061 111.02865 1.000 62.39473  ? 134  SER B C   1 
ATOM   8728  O O   . SER B  1 134  ? 135.17023 102.96751 111.91454 1.000 62.76787  ? 134  SER B O   1 
ATOM   8729  C CB  . SER B  1 134  ? 137.75136 104.65888 110.14153 1.000 63.33076  ? 134  SER B CB  1 
ATOM   8730  O OG  . SER B  1 134  ? 138.46068 104.18379 111.27210 1.000 64.95934  ? 134  SER B OG  1 
ATOM   8731  N N   . ASN B  1 135  ? 136.79357 101.97435 110.70119 1.000 62.64443  ? 135  ASN B N   1 
ATOM   8732  C CA  . ASN B  1 135  ? 136.72635 100.69971 111.41769 1.000 64.01756  ? 135  ASN B CA  1 
ATOM   8733  C C   . ASN B  1 135  ? 135.32075 100.09670 111.31843 1.000 67.79114  ? 135  ASN B C   1 
ATOM   8734  O O   . ASN B  1 135  ? 134.54482 100.07435 112.27634 1.000 68.30853  ? 135  ASN B O   1 
ATOM   8735  C CB  . ASN B  1 135  ? 137.16523 100.86376 112.87883 1.000 63.80136  ? 135  ASN B CB  1 
ATOM   8736  C CG  . ASN B  1 135  ? 137.30242 99.53599  113.59820 1.000 69.30072  ? 135  ASN B CG  1 
ATOM   8737  O OD1 . ASN B  1 135  ? 138.22705 98.76763  113.33535 1.000 69.19108  ? 135  ASN B OD1 1 
ATOM   8738  N ND2 . ASN B  1 135  ? 136.37957 99.25952  114.51270 1.000 66.23673  ? 135  ASN B ND2 1 
ATOM   8739  N N   . ILE B  1 136  ? 135.01433 99.64545  110.09905 1.000 52.16700  ? 136  ILE B N   1 
ATOM   8740  C CA  . ILE B  1 136  ? 133.70754 99.12945  109.69713 1.000 45.72398  ? 136  ILE B CA  1 
ATOM   8741  C C   . ILE B  1 136  ? 133.08365 98.25912  110.77949 1.000 45.35604  ? 136  ILE B C   1 
ATOM   8742  O O   . ILE B  1 136  ? 133.75182 97.40808  111.37611 1.000 55.22488  ? 136  ILE B O   1 
ATOM   8743  C CB  . ILE B  1 136  ? 133.82678 98.32968  108.38786 1.000 43.72306  ? 136  ILE B CB  1 
ATOM   8744  C CG1 . ILE B  1 136  ? 134.72726 99.05854  107.39116 1.000 44.94540  ? 136  ILE B CG1 1 
ATOM   8745  C CG2 . ILE B  1 136  ? 132.45677 98.07009  107.79871 1.000 44.51976  ? 136  ILE B CG2 1 
ATOM   8746  C CD1 . ILE B  1 136  ? 135.49823 98.12894  106.48286 1.000 44.63785  ? 136  ILE B CD1 1 
ATOM   8747  N N   . LEU B  1 137  ? 131.79384 98.47153  111.03430 1.000 29.66638  ? 137  LEU B N   1 
ATOM   8748  C CA  . LEU B  1 137  ? 131.07450 97.79281  112.10362 1.000 34.13817  ? 137  LEU B CA  1 
ATOM   8749  C C   . LEU B  1 137  ? 130.64682 96.38035  111.71632 1.000 40.56289  ? 137  LEU B C   1 
ATOM   8750  O O   . LEU B  1 137  ? 130.80388 95.44529  112.50684 1.000 47.13434  ? 137  LEU B O   1 
ATOM   8751  C CB  . LEU B  1 137  ? 129.85234 98.62372  112.50717 1.000 35.34764  ? 137  LEU B CB  1 
ATOM   8752  C CG  . LEU B  1 137  ? 128.64450 97.88013  113.07926 1.000 41.10516  ? 137  LEU B CG  1 
ATOM   8753  C CD1 . LEU B  1 137  ? 128.90874 97.41844  114.50588 1.000 42.28110  ? 137  LEU B CD1 1 
ATOM   8754  C CD2 . LEU B  1 137  ? 127.40387 98.75189  113.01065 1.000 42.40997  ? 137  LEU B CD2 1 
ATOM   8755  N N   . MET B  1 138  ? 130.10533 96.20653  110.51259 1.000 32.70439  ? 138  MET B N   1 
ATOM   8756  C CA  . MET B  1 138  ? 129.53187 94.93014  110.10097 1.000 29.49417  ? 138  MET B CA  1 
ATOM   8757  C C   . MET B  1 138  ? 129.69752 94.76883  108.59898 1.000 30.54330  ? 138  MET B C   1 
ATOM   8758  O O   . MET B  1 138  ? 129.61858 95.75067  107.85566 1.000 36.22281  ? 138  MET B O   1 
ATOM   8759  C CB  . MET B  1 138  ? 128.05226 94.84838  110.49149 1.000 25.15010  ? 138  MET B CB  1 
ATOM   8760  C CG  . MET B  1 138  ? 127.31128 93.64862  109.92941 1.000 29.48988  ? 138  MET B CG  1 
ATOM   8761  S SD  . MET B  1 138  ? 125.72592 93.37349  110.73913 1.000 53.64397  ? 138  MET B SD  1 
ATOM   8762  C CE  . MET B  1 138  ? 125.18309 95.05946  110.97851 1.000 37.11577  ? 138  MET B CE  1 
ATOM   8763  N N   . VAL B  1 139  ? 129.93599 93.53811  108.15902 1.000 20.72834  ? 139  VAL B N   1 
ATOM   8764  C CA  . VAL B  1 139  ? 129.97485 93.19077  106.74409 1.000 18.09400  ? 139  VAL B CA  1 
ATOM   8765  C C   . VAL B  1 139  ? 128.92451 92.12195  106.48671 1.000 17.94460  ? 139  VAL B C   1 
ATOM   8766  O O   . VAL B  1 139  ? 128.81774 91.14696  107.23989 1.000 26.92006  ? 139  VAL B O   1 
ATOM   8767  C CB  . VAL B  1 139  ? 131.37712 92.71046  106.32378 1.000 18.49202  ? 139  VAL B CB  1 
ATOM   8768  C CG1 . VAL B  1 139  ? 131.33207 92.05346  104.95662 1.000 14.34549  ? 139  VAL B CG1 1 
ATOM   8769  C CG2 . VAL B  1 139  ? 132.35373 93.87185  106.32245 1.000 23.87710  ? 139  VAL B CG2 1 
ATOM   8770  N N   . ALA B  1 140  ? 128.12845 92.31407  105.43709 1.000 14.75418  ? 140  ALA B N   1 
ATOM   8771  C CA  . ALA B  1 140  ? 127.09204 91.36281  105.04888 1.000 5.62913   ? 140  ALA B CA  1 
ATOM   8772  C C   . ALA B  1 140  ? 127.32413 90.96693  103.59848 1.000 19.19538  ? 140  ALA B C   1 
ATOM   8773  O O   . ALA B  1 140  ? 127.21809 91.80627  102.69944 1.000 31.43664  ? 140  ALA B O   1 
ATOM   8774  C CB  . ALA B  1 140  ? 125.69725 91.95723  105.23578 1.000 8.42228   ? 140  ALA B CB  1 
ATOM   8775  N N   . ALA B  1 141  ? 127.63848 89.69765  103.37167 1.000 16.17804  ? 141  ALA B N   1 
ATOM   8776  C CA  . ALA B  1 141  ? 127.87167 89.17441  102.03577 1.000 11.73651  ? 141  ALA B CA  1 
ATOM   8777  C C   . ALA B  1 141  ? 126.62049 88.47951  101.51625 1.000 11.59897  ? 141  ALA B C   1 
ATOM   8778  O O   . ALA B  1 141  ? 125.75197 88.05885  102.28134 1.000 22.87573  ? 141  ALA B O   1 
ATOM   8779  C CB  . ALA B  1 141  ? 129.05358 88.20290  102.03028 1.000 15.59431  ? 141  ALA B CB  1 
ATOM   8780  N N   . PHE B  1 142  ? 126.53370 88.36988  100.19394 1.000 7.64068   ? 142  PHE B N   1 
ATOM   8781  C CA  . PHE B  1 142  ? 125.40648 87.72181  99.53610  1.000 4.71498   ? 142  PHE B CA  1 
ATOM   8782  C C   . PHE B  1 142  ? 125.94649 86.73407  98.51629  1.000 7.58646   ? 142  PHE B C   1 
ATOM   8783  O O   . PHE B  1 142  ? 126.64630 87.12814  97.57883  1.000 17.33625  ? 142  PHE B O   1 
ATOM   8784  C CB  . PHE B  1 142  ? 124.48909 88.74985  98.86827  1.000 6.61223   ? 142  PHE B CB  1 
ATOM   8785  C CG  . PHE B  1 142  ? 123.95537 89.78780  99.81370  1.000 5.10160   ? 142  PHE B CG  1 
ATOM   8786  C CD1 . PHE B  1 142  ? 124.68376 90.92964  100.09464 1.000 13.19387  ? 142  PHE B CD1 1 
ATOM   8787  C CD2 . PHE B  1 142  ? 122.72916 89.61771  100.42745 1.000 6.86270   ? 142  PHE B CD2 1 
ATOM   8788  C CE1 . PHE B  1 142  ? 124.19757 91.88170  100.96474 1.000 12.95655  ? 142  PHE B CE1 1 
ATOM   8789  C CE2 . PHE B  1 142  ? 122.24006 90.56800  101.29974 1.000 9.94174   ? 142  PHE B CE2 1 
ATOM   8790  C CZ  . PHE B  1 142  ? 122.97620 91.70072  101.56692 1.000 7.66657   ? 142  PHE B CZ  1 
ATOM   8791  N N   . ILE B  1 143  ? 125.62098 85.45695  98.69749  1.000 12.30032  ? 143  ILE B N   1 
ATOM   8792  C CA  . ILE B  1 143  ? 126.12313 84.39215  97.84335  1.000 15.72719  ? 143  ILE B CA  1 
ATOM   8793  C C   . ILE B  1 143  ? 124.94667 83.73630  97.13163  1.000 23.36490  ? 143  ILE B C   1 
ATOM   8794  O O   . ILE B  1 143  ? 123.78279 84.01767  97.41247  1.000 26.78829  ? 143  ILE B O   1 
ATOM   8795  C CB  . ILE B  1 143  ? 126.93546 83.34574  98.62871  1.000 14.21030  ? 143  ILE B CB  1 
ATOM   8796  C CG1 . ILE B  1 143  ? 126.07331 82.71357  99.71977  1.000 24.06591  ? 143  ILE B CG1 1 
ATOM   8797  C CG2 . ILE B  1 143  ? 128.16638 83.97927  99.24127  1.000 19.94906  ? 143  ILE B CG2 1 
ATOM   8798  C CD1 . ILE B  1 143  ? 126.79262 81.66209  100.52862 1.000 25.85106  ? 143  ILE B CD1 1 
ATOM   8799  N N   . SER B  1 144  ? 125.27122 82.84915  96.19790  1.000 25.85103  ? 144  SER B N   1 
ATOM   8800  C CA  . SER B  1 144  ? 124.28195 82.08172  95.45840  1.000 28.50610  ? 144  SER B CA  1 
ATOM   8801  C C   . SER B  1 144  ? 124.50457 80.59798  95.70919  1.000 32.77845  ? 144  SER B C   1 
ATOM   8802  O O   . SER B  1 144  ? 125.64691 80.13044  95.74686  1.000 37.15684  ? 144  SER B O   1 
ATOM   8803  C CB  . SER B  1 144  ? 124.35634 82.37907  93.95928  1.000 30.50550  ? 144  SER B CB  1 
ATOM   8804  O OG  . SER B  1 144  ? 123.53325 81.49116  93.22551  1.000 32.53215  ? 144  SER B OG  1 
ATOM   8805  N N   . ASP B  1 145  ? 123.40524 79.86133  95.88553  1.000 40.54946  ? 145  ASP B N   1 
ATOM   8806  C CA  . ASP B  1 145  ? 123.49732 78.42907  96.14626  1.000 41.51864  ? 145  ASP B CA  1 
ATOM   8807  C C   . ASP B  1 145  ? 124.11882 77.66684  94.98422  1.000 43.68936  ? 145  ASP B C   1 
ATOM   8808  O O   . ASP B  1 145  ? 124.65916 76.57500  95.19118  1.000 46.02968  ? 145  ASP B O   1 
ATOM   8809  C CB  . ASP B  1 145  ? 122.11085 77.86523  96.45577  1.000 42.55866  ? 145  ASP B CB  1 
ATOM   8810  C CG  . ASP B  1 145  ? 121.65329 78.19301  97.85911  1.000 45.65819  ? 145  ASP B CG  1 
ATOM   8811  O OD1 . ASP B  1 145  ? 122.19985 79.14667  98.44942  1.000 45.15520  ? 145  ASP B OD1 1 
ATOM   8812  O OD2 . ASP B  1 145  ? 120.74844 77.50171  98.37121  1.000 46.73175  ? 145  ASP B OD2 1 
ATOM   8813  N N   . ASN B  1 146  ? 124.05536 78.21348  93.77365  1.000 49.90599  ? 146  ASN B N   1 
ATOM   8814  C CA  . ASN B  1 146  ? 124.64458 77.59076  92.59704  1.000 45.98342  ? 146  ASN B CA  1 
ATOM   8815  C C   . ASN B  1 146  ? 125.27089 78.68938  91.74406  1.000 49.11383  ? 146  ASN B C   1 
ATOM   8816  O O   . ASN B  1 146  ? 125.45031 79.82585  92.19210  1.000 52.98238  ? 146  ASN B O   1 
ATOM   8817  C CB  . ASN B  1 146  ? 123.59393 76.77023  91.83790  1.000 45.20325  ? 146  ASN B CB  1 
ATOM   8818  C CG  . ASN B  1 146  ? 122.27056 77.49506  91.71044  1.000 45.50439  ? 146  ASN B CG  1 
ATOM   8819  O OD1 . ASN B  1 146  ? 121.70056 77.94387  92.70366  1.000 42.80628  ? 146  ASN B OD1 1 
ATOM   8820  N ND2 . ASN B  1 146  ? 121.77104 77.60880  90.48591  1.000 46.37212  ? 146  ASN B ND2 1 
ATOM   8821  N N   . GLY B  1 147  ? 125.60771 78.34932  90.50400  1.000 49.69520  ? 147  GLY B N   1 
ATOM   8822  C CA  . GLY B  1 147  ? 126.27097 79.28561  89.61849  1.000 49.79659  ? 147  GLY B CA  1 
ATOM   8823  C C   . GLY B  1 147  ? 125.31599 80.13313  88.80449  1.000 49.49299  ? 147  GLY B C   1 
ATOM   8824  O O   . GLY B  1 147  ? 125.70959 80.72449  87.79451  1.000 46.86893  ? 147  GLY B O   1 
ATOM   8825  N N   . SER B  1 148  ? 124.05315 80.19465  89.23405  1.000 45.28924  ? 148  SER B N   1 
ATOM   8826  C CA  . SER B  1 148  ? 123.04477 80.92723  88.47433  1.000 49.44781  ? 148  SER B CA  1 
ATOM   8827  C C   . SER B  1 148  ? 123.37569 82.41258  88.39132  1.000 54.69817  ? 148  SER B C   1 
ATOM   8828  O O   . SER B  1 148  ? 123.18428 83.03979  87.34307  1.000 55.49859  ? 148  SER B O   1 
ATOM   8829  C CB  . SER B  1 148  ? 121.66541 80.71872  89.09894  1.000 45.16274  ? 148  SER B CB  1 
ATOM   8830  O OG  . SER B  1 148  ? 121.46139 81.59602  90.19244  1.000 50.41267  ? 148  SER B OG  1 
ATOM   8831  N N   . LEU B  1 149  ? 123.86871 82.99329  89.48096  1.000 44.96286  ? 149  LEU B N   1 
ATOM   8832  C CA  . LEU B  1 149  ? 124.19531 84.41142  89.54014  1.000 37.50070  ? 149  LEU B CA  1 
ATOM   8833  C C   . LEU B  1 149  ? 125.70428 84.58778  89.63464  1.000 39.49128  ? 149  LEU B C   1 
ATOM   8834  O O   . LEU B  1 149  ? 126.35317 83.97159  90.48604  1.000 44.43122  ? 149  LEU B O   1 
ATOM   8835  C CB  . LEU B  1 149  ? 123.50973 85.08102  90.73300  1.000 32.96432  ? 149  LEU B CB  1 
ATOM   8836  C CG  . LEU B  1 149  ? 121.99313 84.91384  90.84320  1.000 30.68690  ? 149  LEU B CG  1 
ATOM   8837  C CD1 . LEU B  1 149  ? 121.43938 85.78128  91.95792  1.000 33.68611  ? 149  LEU B CD1 1 
ATOM   8838  C CD2 . LEU B  1 149  ? 121.31504 85.24235  89.52352  1.000 35.48932  ? 149  LEU B CD2 1 
ATOM   8839  N N   . ASN B  1 150  ? 126.25594 85.42919  88.76443  1.000 33.45214  ? 150  ASN B N   1 
ATOM   8840  C CA  . ASN B  1 150  ? 127.68124 85.72909  88.77888  1.000 32.26445  ? 150  ASN B CA  1 
ATOM   8841  C C   . ASN B  1 150  ? 127.97339 86.74103  89.88505  1.000 33.69764  ? 150  ASN B C   1 
ATOM   8842  O O   . ASN B  1 150  ? 127.10462 87.09011  90.68813  1.000 39.41905  ? 150  ASN B O   1 
ATOM   8843  C CB  . ASN B  1 150  ? 128.13050 86.24141  87.41402  1.000 33.51246  ? 150  ASN B CB  1 
ATOM   8844  C CG  . ASN B  1 150  ? 127.37487 85.59803  86.27176  1.000 43.57795  ? 150  ASN B CG  1 
ATOM   8845  O OD1 . ASN B  1 150  ? 127.22932 84.37728  86.21661  1.000 45.16805  ? 150  ASN B OD1 1 
ATOM   8846  N ND2 . ASN B  1 150  ? 126.89087 86.41924  85.34790  1.000 39.69574  ? 150  ASN B ND2 1 
ATOM   8847  N N   . GLN B  1 151  ? 129.21085 87.23194  89.93874  1.000 26.63266  ? 151  GLN B N   1 
ATOM   8848  C CA  . GLN B  1 151  ? 129.55902 88.25623  90.91291  1.000 22.26608  ? 151  GLN B CA  1 
ATOM   8849  C C   . GLN B  1 151  ? 129.03723 89.63229  90.52856  1.000 23.24527  ? 151  GLN B C   1 
ATOM   8850  O O   . GLN B  1 151  ? 129.08443 90.54704  91.35750  1.000 33.39299  ? 151  GLN B O   1 
ATOM   8851  C CB  . GLN B  1 151  ? 131.07625 88.32294  91.10347  1.000 22.83450  ? 151  GLN B CB  1 
ATOM   8852  C CG  . GLN B  1 151  ? 131.82216 89.01340  89.97439  1.000 25.45513  ? 151  GLN B CG  1 
ATOM   8853  C CD  . GLN B  1 151  ? 132.46915 88.03600  89.01597  1.000 34.02101  ? 151  GLN B CD  1 
ATOM   8854  O OE1 . GLN B  1 151  ? 131.95367 86.94342  88.78170  1.000 33.11826  ? 151  GLN B OE1 1 
ATOM   8855  N NE2 . GLN B  1 151  ? 133.60624 88.42609  88.45361  1.000 29.48777  ? 151  GLN B NE2 1 
ATOM   8856  N N   . TYR B  1 152  ? 128.54781 89.80229  89.30135  1.000 20.78173  ? 152  TYR B N   1 
ATOM   8857  C CA  . TYR B  1 152  ? 127.99495 91.07174  88.84672  1.000 25.00559  ? 152  TYR B CA  1 
ATOM   8858  C C   . TYR B  1 152  ? 126.48603 91.15394  89.01792  1.000 26.38080  ? 152  TYR B C   1 
ATOM   8859  O O   . TYR B  1 152  ? 125.96659 92.22181  89.35083  1.000 28.13076  ? 152  TYR B O   1 
ATOM   8860  C CB  . TYR B  1 152  ? 128.35639 91.31180  87.37829  1.000 21.77645  ? 152  TYR B CB  1 
ATOM   8861  C CG  . TYR B  1 152  ? 129.84199 91.43452  87.13634  1.000 25.26615  ? 152  TYR B CG  1 
ATOM   8862  C CD1 . TYR B  1 152  ? 130.61405 92.31777  87.87781  1.000 22.67439  ? 152  TYR B CD1 1 
ATOM   8863  C CD2 . TYR B  1 152  ? 130.47336 90.66285  86.17227  1.000 18.90908  ? 152  TYR B CD2 1 
ATOM   8864  C CE1 . TYR B  1 152  ? 131.97158 92.43049  87.66363  1.000 21.59674  ? 152  TYR B CE1 1 
ATOM   8865  C CE2 . TYR B  1 152  ? 131.82925 90.76891  85.95117  1.000 15.33909  ? 152  TYR B CE2 1 
ATOM   8866  C CZ  . TYR B  1 152  ? 132.57341 91.65390  86.69874  1.000 23.25394  ? 152  TYR B CZ  1 
ATOM   8867  O OH  . TYR B  1 152  ? 133.92631 91.76054  86.47949  1.000 29.65764  ? 152  TYR B OH  1 
ATOM   8868  N N   . ASP B  1 153  ? 125.76789 90.05073  88.79351  1.000 22.93124  ? 153  ASP B N   1 
ATOM   8869  C CA  . ASP B  1 153  ? 124.33273 90.04126  89.05579  1.000 18.03950  ? 153  ASP B CA  1 
ATOM   8870  C C   . ASP B  1 153  ? 124.04532 90.25053  90.53625  1.000 25.68537  ? 153  ASP B C   1 
ATOM   8871  O O   . ASP B  1 153  ? 123.15019 91.02289  90.90093  1.000 28.78615  ? 153  ASP B O   1 
ATOM   8872  C CB  . ASP B  1 153  ? 123.71964 88.72843  88.57268  1.000 19.52451  ? 153  ASP B CB  1 
ATOM   8873  C CG  . ASP B  1 153  ? 124.09745 88.40162  87.14455  1.000 32.15389  ? 153  ASP B CG  1 
ATOM   8874  O OD1 . ASP B  1 153  ? 125.15282 88.88384  86.68452  1.000 36.29419  ? 153  ASP B OD1 1 
ATOM   8875  O OD2 . ASP B  1 153  ? 123.33988 87.66322  86.48106  1.000 33.77919  ? 153  ASP B OD2 1 
ATOM   8876  N N   . ILE B  1 154  ? 124.80204 89.57505  91.40433  1.000 24.32361  ? 154  ILE B N   1 
ATOM   8877  C CA  . ILE B  1 154  ? 124.62112 89.74189  92.84314  1.000 14.93635  ? 154  ILE B CA  1 
ATOM   8878  C C   . ILE B  1 154  ? 124.92277 91.17530  93.25326  1.000 17.39218  ? 154  ILE B C   1 
ATOM   8879  O O   . ILE B  1 154  ? 124.17416 91.78696  94.02452  1.000 26.60657  ? 154  ILE B O   1 
ATOM   8880  C CB  . ILE B  1 154  ? 125.50176 88.74030  93.61289  1.000 13.29753  ? 154  ILE B CB  1 
ATOM   8881  C CG1 . ILE B  1 154  ? 125.07084 87.30542  93.31504  1.000 17.18644  ? 154  ILE B CG1 1 
ATOM   8882  C CG2 . ILE B  1 154  ? 125.44492 89.01566  95.10392  1.000 14.74312  ? 154  ILE B CG2 1 
ATOM   8883  C CD1 . ILE B  1 154  ? 126.09974 86.27583  93.70531  1.000 16.48542  ? 154  ILE B CD1 1 
ATOM   8884  N N   . ALA B  1 155  ? 126.02311 91.73321  92.74452  1.000 10.24665  ? 155  ALA B N   1 
ATOM   8885  C CA  . ALA B  1 155  ? 126.39133 93.10000  93.09502  1.000 11.57605  ? 155  ALA B CA  1 
ATOM   8886  C C   . ALA B  1 155  ? 125.34552 94.09643  92.61572  1.000 18.14540  ? 155  ALA B C   1 
ATOM   8887  O O   . ALA B  1 155  ? 125.00551 95.04197  93.33549  1.000 27.29396  ? 155  ALA B O   1 
ATOM   8888  C CB  . ALA B  1 155  ? 127.76331 93.43741  92.51600  1.000 15.28530  ? 155  ALA B CB  1 
ATOM   8889  N N   . ASP B  1 156  ? 124.82523 93.90559  91.40149  1.000 12.15806  ? 156  ASP B N   1 
ATOM   8890  C CA  . ASP B  1 156  ? 123.78809 94.79866  90.89796  1.000 13.28986  ? 156  ASP B CA  1 
ATOM   8891  C C   . ASP B  1 156  ? 122.52628 94.70878  91.74211  1.000 15.58582  ? 156  ASP B C   1 
ATOM   8892  O O   . ASP B  1 156  ? 121.92895 95.73278  92.09353  1.000 21.04045  ? 156  ASP B O   1 
ATOM   8893  C CB  . ASP B  1 156  ? 123.46177 94.47789  89.44405  1.000 19.22139  ? 156  ASP B CB  1 
ATOM   8894  C CG  . ASP B  1 156  ? 122.26070 95.25169  88.94549  1.000 25.71155  ? 156  ASP B CG  1 
ATOM   8895  O OD1 . ASP B  1 156  ? 122.21381 96.47980  89.16476  1.000 23.07005  ? 156  ASP B OD1 1 
ATOM   8896  O OD2 . ASP B  1 156  ? 121.34868 94.62987  88.36189  1.000 30.86569  ? 156  ASP B OD2 1 
ATOM   8897  N N   . TYR B  1 157  ? 122.09539 93.48699  92.06963  1.000 15.62923  ? 157  TYR B N   1 
ATOM   8898  C CA  . TYR B  1 157  ? 120.89337 93.33804  92.88079  1.000 13.79903  ? 157  TYR B CA  1 
ATOM   8899  C C   . TYR B  1 157  ? 121.07388 93.98799  94.24270  1.000 11.89884  ? 157  TYR B C   1 
ATOM   8900  O O   . TYR B  1 157  ? 120.15995 94.65066  94.74878  1.000 21.47057  ? 157  TYR B O   1 
ATOM   8901  C CB  . TYR B  1 157  ? 120.52502 91.86317  93.03913  1.000 9.84641   ? 157  TYR B CB  1 
ATOM   8902  C CG  . TYR B  1 157  ? 119.23510 91.66274  93.80199  1.000 14.68099  ? 157  TYR B CG  1 
ATOM   8903  C CD1 . TYR B  1 157  ? 119.23633 91.51771  95.18271  1.000 17.10484  ? 157  TYR B CD1 1 
ATOM   8904  C CD2 . TYR B  1 157  ? 118.01426 91.64142  93.14459  1.000 19.51555  ? 157  TYR B CD2 1 
ATOM   8905  C CE1 . TYR B  1 157  ? 118.06157 91.34799  95.88358  1.000 18.94822  ? 157  TYR B CE1 1 
ATOM   8906  C CE2 . TYR B  1 157  ? 116.83353 91.47107  93.83889  1.000 18.20767  ? 157  TYR B CE2 1 
ATOM   8907  C CZ  . TYR B  1 157  ? 116.86415 91.32572  95.20757  1.000 21.27716  ? 157  TYR B CZ  1 
ATOM   8908  O OH  . TYR B  1 157  ? 115.69224 91.15511  95.90454  1.000 31.38507  ? 157  TYR B OH  1 
ATOM   8909  N N   . VAL B  1 158  ? 122.24461 93.80680  94.85485  1.000 10.09581  ? 158  VAL B N   1 
ATOM   8910  C CA  . VAL B  1 158  ? 122.49833 94.42596  96.15057  1.000 7.50396   ? 158  VAL B CA  1 
ATOM   8911  C C   . VAL B  1 158  ? 122.44960 95.94255  96.02763  1.000 13.40063  ? 158  VAL B C   1 
ATOM   8912  O O   . VAL B  1 158  ? 121.68263 96.60977  96.72805  1.000 21.49638  ? 158  VAL B O   1 
ATOM   8913  C CB  . VAL B  1 158  ? 123.84303 93.94512  96.72150  1.000 9.41720   ? 158  VAL B CB  1 
ATOM   8914  C CG1 . VAL B  1 158  ? 124.20009 94.74284  97.95024  1.000 10.42031  ? 158  VAL B CG1 1 
ATOM   8915  C CG2 . VAL B  1 158  ? 123.77141 92.47003  97.05676  1.000 14.85092  ? 158  VAL B CG2 1 
ATOM   8916  N N   . ALA B  1 159  ? 123.20946 96.50155  95.08238  1.000 15.33132  ? 159  ALA B N   1 
ATOM   8917  C CA  . ALA B  1 159  ? 123.25422 97.94953  94.91869  1.000 11.37419  ? 159  ALA B CA  1 
ATOM   8918  C C   . ALA B  1 159  ? 121.89719 98.53771  94.56660  1.000 17.68592  ? 159  ALA B C   1 
ATOM   8919  O O   . ALA B  1 159  ? 121.65868 99.71926  94.83613  1.000 24.23166  ? 159  ALA B O   1 
ATOM   8920  C CB  . ALA B  1 159  ? 124.27219 98.32591  93.84326  1.000 7.88331   ? 159  ALA B CB  1 
ATOM   8921  N N   . SER B  1 160  ? 121.00480 97.74750  93.97325  1.000 16.59365  ? 160  SER B N   1 
ATOM   8922  C CA  . SER B  1 160  ? 119.70128 98.26373  93.58165  1.000 9.89097   ? 160  SER B CA  1 
ATOM   8923  C C   . SER B  1 160  ? 118.65654 98.14693  94.68512  1.000 18.21066  ? 160  SER B C   1 
ATOM   8924  O O   . SER B  1 160  ? 117.83319 99.05359  94.84453  1.000 30.51084  ? 160  SER B O   1 
ATOM   8925  C CB  . SER B  1 160  ? 119.20919 97.54124  92.32592  1.000 5.22255   ? 160  SER B CB  1 
ATOM   8926  O OG  . SER B  1 160  ? 120.24708 97.42048  91.37115  1.000 17.32421  ? 160  SER B OG  1 
ATOM   8927  N N   . ASN B  1 161  ? 118.66243 97.05807  95.45952  1.000 18.29463  ? 161  ASN B N   1 
ATOM   8928  C CA  . ASN B  1 161  ? 117.56391 96.79353  96.37656  1.000 9.54701   ? 161  ASN B CA  1 
ATOM   8929  C C   . ASN B  1 161  ? 117.93897 96.71178  97.85042  1.000 15.88216  ? 161  ASN B C   1 
ATOM   8930  O O   . ASN B  1 161  ? 117.03060 96.62288  98.68306  1.000 21.37575  ? 161  ASN B O   1 
ATOM   8931  C CB  . ASN B  1 161  ? 116.84922 95.48986  95.98814  1.000 7.84128   ? 161  ASN B CB  1 
ATOM   8932  C CG  . ASN B  1 161  ? 116.57244 95.39802  94.50480  1.000 17.70002  ? 161  ASN B CG  1 
ATOM   8933  O OD1 . ASN B  1 161  ? 117.48095 95.18776  93.70415  1.000 20.81965  ? 161  ASN B OD1 1 
ATOM   8934  N ND2 . ASN B  1 161  ? 115.31041 95.55975  94.12830  1.000 23.51132  ? 161  ASN B ND2 1 
ATOM   8935  N N   . ILE B  1 162  ? 119.22218 96.73639  98.21251  1.000 22.13404  ? 162  ILE B N   1 
ATOM   8936  C CA  . ILE B  1 162  ? 119.60818 96.57980  99.60909  1.000 13.76034  ? 162  ILE B CA  1 
ATOM   8937  C C   . ILE B  1 162  ? 120.44391 97.77467  100.04420 1.000 15.41137  ? 162  ILE B C   1 
ATOM   8938  O O   . ILE B  1 162  ? 120.46346 98.13436  101.22566 1.000 22.42310  ? 162  ILE B O   1 
ATOM   8939  C CB  . ILE B  1 162  ? 120.38520 95.26713  99.82428  1.000 14.57627  ? 162  ILE B CB  1 
ATOM   8940  C CG1 . ILE B  1 162  ? 119.67566 94.09604  99.14276  1.000 12.24758  ? 162  ILE B CG1 1 
ATOM   8941  C CG2 . ILE B  1 162  ? 120.57014 94.98712  101.30431 1.000 17.84213  ? 162  ILE B CG2 1 
ATOM   8942  C CD1 . ILE B  1 162  ? 118.49472 93.57036  99.91182  1.000 20.87397  ? 162  ILE B CD1 1 
ATOM   8943  N N   . LYS B  1 163  ? 121.12903 98.40742  99.09082  1.000 11.30489  ? 163  LYS B N   1 
ATOM   8944  C CA  . LYS B  1 163  ? 122.07958 99.45820  99.44008  1.000 11.60773  ? 163  LYS B CA  1 
ATOM   8945  C C   . LYS B  1 163  ? 121.37261 100.69181 99.98812  1.000 20.73897  ? 163  LYS B C   1 
ATOM   8946  O O   . LYS B  1 163  ? 121.74621 101.21326 101.04421 1.000 20.84469  ? 163  LYS B O   1 
ATOM   8947  C CB  . LYS B  1 163  ? 122.92815 99.82037  98.22258  1.000 18.22643  ? 163  LYS B CB  1 
ATOM   8948  C CG  . LYS B  1 163  ? 123.88047 100.97641 98.45608  1.000 23.33098  ? 163  LYS B CG  1 
ATOM   8949  C CD  . LYS B  1 163  ? 124.55434 101.40273 97.16429  1.000 22.48589  ? 163  LYS B CD  1 
ATOM   8950  C CE  . LYS B  1 163  ? 125.98877 101.82818 97.40992  1.000 19.55848  ? 163  LYS B CE  1 
ATOM   8951  N NZ  . LYS B  1 163  ? 126.12114 102.58731 98.68163  1.000 21.71708  ? 163  LYS B NZ  1 
ATOM   8952  N N   . ASP B  1 164  ? 120.34562 101.17016 99.28943  1.000 27.10611  ? 164  ASP B N   1 
ATOM   8953  C CA  . ASP B  1 164  ? 119.65117 102.38882 99.69290  1.000 22.65206  ? 164  ASP B CA  1 
ATOM   8954  C C   . ASP B  1 164  ? 118.78496 102.16999 100.93397 1.000 27.28209  ? 164  ASP B C   1 
ATOM   8955  O O   . ASP B  1 164  ? 118.80159 103.01616 101.83923 1.000 31.14299  ? 164  ASP B O   1 
ATOM   8956  C CB  . ASP B  1 164  ? 118.81365 102.93892 98.53405  1.000 25.59933  ? 164  ASP B CB  1 
ATOM   8957  C CG  . ASP B  1 164  ? 119.66618 103.41616 97.37390  1.000 35.39412  ? 164  ASP B CG  1 
ATOM   8958  O OD1 . ASP B  1 164  ? 120.60049 104.21118 97.60612  1.000 33.97105  ? 164  ASP B OD1 1 
ATOM   8959  O OD2 . ASP B  1 164  ? 119.40190 102.99781 96.22813  1.000 37.45518  ? 164  ASP B OD2 1 
ATOM   8960  N N   . PRO B  1 165  ? 118.00398 101.08158 101.02426 1.000 24.46097  ? 165  PRO B N   1 
ATOM   8961  C CA  . PRO B  1 165  ? 117.29893 100.82313 102.29170 1.000 19.47055  ? 165  PRO B CA  1 
ATOM   8962  C C   . PRO B  1 165  ? 118.23081 100.70563 103.48474 1.000 25.20429  ? 165  PRO B C   1 
ATOM   8963  O O   . PRO B  1 165  ? 117.88598 101.16318 104.58110 1.000 27.55585  ? 165  PRO B O   1 
ATOM   8964  C CB  . PRO B  1 165  ? 116.55835 99.50878  102.01724 1.000 13.69354  ? 165  PRO B CB  1 
ATOM   8965  C CG  . PRO B  1 165  ? 116.36150 99.48546  100.56506 1.000 24.46429  ? 165  PRO B CG  1 
ATOM   8966  C CD  . PRO B  1 165  ? 117.55771 100.15667 99.96488  1.000 26.01211  ? 165  PRO B CD  1 
ATOM   8967  N N   . LEU B  1 166  ? 119.40823 100.10218 103.30452 1.000 23.75509  ? 166  LEU B N   1 
ATOM   8968  C CA  . LEU B  1 166  ? 120.37119 100.03625 104.39800 1.000 23.23169  ? 166  LEU B CA  1 
ATOM   8969  C C   . LEU B  1 166  ? 121.05346 101.37756 104.62306 1.000 26.10929  ? 166  LEU B C   1 
ATOM   8970  O O   . LEU B  1 166  ? 121.43341 101.69442 105.75537 1.000 33.82025  ? 166  LEU B O   1 
ATOM   8971  C CB  . LEU B  1 166  ? 121.41334 98.95198  104.12720 1.000 23.13334  ? 166  LEU B CB  1 
ATOM   8972  C CG  . LEU B  1 166  ? 121.00654 97.51834  104.46936 1.000 23.28004  ? 166  LEU B CG  1 
ATOM   8973  C CD1 . LEU B  1 166  ? 122.21814 96.60622  104.45226 1.000 25.15720  ? 166  LEU B CD1 1 
ATOM   8974  C CD2 . LEU B  1 166  ? 120.31012 97.46202  105.81696 1.000 19.62395  ? 166  LEU B CD2 1 
ATOM   8975  N N   . SER B  1 167  ? 121.22586 102.17133 103.56331 1.000 22.38156  ? 167  SER B N   1 
ATOM   8976  C CA  . SER B  1 167  ? 121.81671 103.49490 103.72278 1.000 21.09323  ? 167  SER B CA  1 
ATOM   8977  C C   . SER B  1 167  ? 120.90130 104.42454 104.50417 1.000 22.02762  ? 167  SER B C   1 
ATOM   8978  O O   . SER B  1 167  ? 121.38367 105.30362 105.22617 1.000 27.47382  ? 167  SER B O   1 
ATOM   8979  C CB  . SER B  1 167  ? 122.13948 104.09981 102.35744 1.000 22.20786  ? 167  SER B CB  1 
ATOM   8980  O OG  . SER B  1 167  ? 123.42700 103.70658 101.91764 1.000 32.68331  ? 167  SER B OG  1 
ATOM   8981  N N   . ARG B  1 168  ? 119.58972 104.25064 104.37555 1.000 22.31050  ? 168  ARG B N   1 
ATOM   8982  C CA  . ARG B  1 168  ? 118.63028 105.09544 105.07277 1.000 24.83213  ? 168  ARG B CA  1 
ATOM   8983  C C   . ARG B  1 168  ? 118.22622 104.54640 106.43505 1.000 26.13815  ? 168  ARG B C   1 
ATOM   8984  O O   . ARG B  1 168  ? 117.38702 105.15599 107.10534 1.000 34.41773  ? 168  ARG B O   1 
ATOM   8985  C CB  . ARG B  1 168  ? 117.38237 105.29911 104.20931 1.000 22.43177  ? 168  ARG B CB  1 
ATOM   8986  C CG  . ARG B  1 168  ? 117.42818 106.55191 103.35500 1.000 19.18262  ? 168  ARG B CG  1 
ATOM   8987  C CD  . ARG B  1 168  ? 116.20742 106.65703 102.46219 1.000 20.22460  ? 168  ARG B CD  1 
ATOM   8988  N NE  . ARG B  1 168  ? 116.55964 106.62190 101.04861 1.000 21.71321  ? 168  ARG B NE  1 
ATOM   8989  C CZ  . ARG B  1 168  ? 116.13821 105.69885 100.19599 1.000 28.59467  ? 168  ARG B CZ  1 
ATOM   8990  N NH1 . ARG B  1 168  ? 115.35055 104.70964 100.58322 1.000 25.57539  ? 168  ARG B NH1 1 
ATOM   8991  N NH2 . ARG B  1 168  ? 116.51650 105.77018 98.92325  1.000 22.27060  ? 168  ARG B NH2 1 
ATOM   8992  N N   . THR B  1 169  ? 118.79307 103.42035 106.85887 1.000 26.43665  ? 169  THR B N   1 
ATOM   8993  C CA  . THR B  1 169  ? 118.49330 102.88434 108.17818 1.000 32.82836  ? 169  THR B CA  1 
ATOM   8994  C C   . THR B  1 169  ? 119.08263 103.78006 109.26268 1.000 35.80893  ? 169  THR B C   1 
ATOM   8995  O O   . THR B  1 169  ? 120.12079 104.41989 109.07658 1.000 32.35758  ? 169  THR B O   1 
ATOM   8996  C CB  . THR B  1 169  ? 119.03708 101.46170 108.31658 1.000 33.81025  ? 169  THR B CB  1 
ATOM   8997  O OG1 . THR B  1 169  ? 118.80743 100.74325 107.09985 1.000 37.20549  ? 169  THR B OG1 1 
ATOM   8998  C CG2 . THR B  1 169  ? 118.34418 100.73040 109.45492 1.000 34.36820  ? 169  THR B CG2 1 
ATOM   8999  N N   . ALA B  1 170  ? 118.40118 103.82541 110.40502 1.000 41.86818  ? 170  ALA B N   1 
ATOM   9000  C CA  . ALA B  1 170  ? 118.81806 104.68913 111.50219 1.000 38.66939  ? 170  ALA B CA  1 
ATOM   9001  C C   . ALA B  1 170  ? 120.14350 104.20758 112.07941 1.000 38.27408  ? 170  ALA B C   1 
ATOM   9002  O O   . ALA B  1 170  ? 120.28946 103.03085 112.42586 1.000 34.85347  ? 170  ALA B O   1 
ATOM   9003  C CB  . ALA B  1 170  ? 117.74240 104.72194 112.58381 1.000 32.00270  ? 170  ALA B CB  1 
ATOM   9004  N N   . GLY B  1 171  ? 121.10982 105.12278 112.18627 1.000 34.82613  ? 171  GLY B N   1 
ATOM   9005  C CA  . GLY B  1 171  ? 122.41387 104.84639 112.74827 1.000 32.94705  ? 171  GLY B CA  1 
ATOM   9006  C C   . GLY B  1 171  ? 123.48159 104.56032 111.71082 1.000 33.25908  ? 171  GLY B C   1 
ATOM   9007  O O   . GLY B  1 171  ? 124.67338 104.71438 112.00382 1.000 38.18984  ? 171  GLY B O   1 
ATOM   9008  N N   . VAL B  1 172  ? 123.08257 104.15371 110.50833 1.000 30.46080  ? 172  VAL B N   1 
ATOM   9009  C CA  . VAL B  1 172  ? 124.04104 103.82376 109.45785 1.000 30.73266  ? 172  VAL B CA  1 
ATOM   9010  C C   . VAL B  1 172  ? 124.56714 105.12653 108.86502 1.000 29.09147  ? 172  VAL B C   1 
ATOM   9011  O O   . VAL B  1 172  ? 123.84380 105.83669 108.16207 1.000 29.74099  ? 172  VAL B O   1 
ATOM   9012  C CB  . VAL B  1 172  ? 123.41251 102.93569 108.38006 1.000 28.73136  ? 172  VAL B CB  1 
ATOM   9013  C CG1 . VAL B  1 172  ? 124.47212 102.47507 107.39995 1.000 25.91053  ? 172  VAL B CG1 1 
ATOM   9014  C CG2 . VAL B  1 172  ? 122.71899 101.74282 109.01674 1.000 27.14620  ? 172  VAL B CG2 1 
ATOM   9015  N N   . GLY B  1 173  ? 125.82831 105.44062 109.14317 1.000 33.05446  ? 173  GLY B N   1 
ATOM   9016  C CA  . GLY B  1 173  ? 126.42202 106.66638 108.65264 1.000 32.55654  ? 173  GLY B CA  1 
ATOM   9017  C C   . GLY B  1 173  ? 127.00103 106.54518 107.26087 1.000 34.19003  ? 173  GLY B C   1 
ATOM   9018  O O   . GLY B  1 173  ? 127.04038 107.52571 106.51207 1.000 37.85462  ? 173  GLY B O   1 
ATOM   9019  N N   . SER B  1 174  ? 127.45274 105.34777 106.89835 1.000 32.46620  ? 174  SER B N   1 
ATOM   9020  C CA  . SER B  1 174  ? 128.02058 105.13259 105.57726 1.000 29.69759  ? 174  SER B CA  1 
ATOM   9021  C C   . SER B  1 174  ? 127.85686 103.67120 105.19188 1.000 27.27200  ? 174  SER B C   1 
ATOM   9022  O O   . SER B  1 174  ? 127.89456 102.78042 106.04394 1.000 28.84983  ? 174  SER B O   1 
ATOM   9023  C CB  . SER B  1 174  ? 129.49998 105.53284 105.53087 1.000 25.22993  ? 174  SER B CB  1 
ATOM   9024  O OG  . SER B  1 174  ? 129.93433 105.73487 104.19868 1.000 27.05486  ? 174  SER B OG  1 
ATOM   9025  N N   . VAL B  1 175  ? 127.67135 103.43563 103.89685 1.000 24.38626  ? 175  VAL B N   1 
ATOM   9026  C CA  . VAL B  1 175  ? 127.58660 102.09174 103.34274 1.000 17.14323  ? 175  VAL B CA  1 
ATOM   9027  C C   . VAL B  1 175  ? 128.52482 102.01419 102.14829 1.000 25.10297  ? 175  VAL B C   1 
ATOM   9028  O O   . VAL B  1 175  ? 128.45205 102.84904 101.23967 1.000 36.71359  ? 175  VAL B O   1 
ATOM   9029  C CB  . VAL B  1 175  ? 126.14617 101.72682 102.93515 1.000 16.33244  ? 175  VAL B CB  1 
ATOM   9030  C CG1 . VAL B  1 175  ? 126.14760 100.72237 101.79655 1.000 20.05942  ? 175  VAL B CG1 1 
ATOM   9031  C CG2 . VAL B  1 175  ? 125.38836 101.17366 104.12440 1.000 13.15819  ? 175  VAL B CG2 1 
ATOM   9032  N N   . GLN B  1 176  ? 129.40993 101.02387 102.15870 1.000 18.12835  ? 176  GLN B N   1 
ATOM   9033  C CA  . GLN B  1 176  ? 130.33511 100.77092 101.06564 1.000 22.88224  ? 176  GLN B CA  1 
ATOM   9034  C C   . GLN B  1 176  ? 129.96303 99.45470  100.39975 1.000 18.49738  ? 176  GLN B C   1 
ATOM   9035  O O   . GLN B  1 176  ? 129.54320 98.50855  101.07005 1.000 24.23842  ? 176  GLN B O   1 
ATOM   9036  C CB  . GLN B  1 176  ? 131.78127 100.72535 101.56684 1.000 26.41426  ? 176  GLN B CB  1 
ATOM   9037  C CG  . GLN B  1 176  ? 132.82364 100.64552 100.46391 1.000 31.36369  ? 176  GLN B CG  1 
ATOM   9038  C CD  . GLN B  1 176  ? 134.24149 100.71497 100.99495 1.000 29.47078  ? 176  GLN B CD  1 
ATOM   9039  O OE1 . GLN B  1 176  ? 134.83496 101.79024 101.07314 1.000 32.99816  ? 176  GLN B OE1 1 
ATOM   9040  N NE2 . GLN B  1 176  ? 134.79363 99.56557  101.35957 1.000 23.89356  ? 176  GLN B NE2 1 
ATOM   9041  N N   . LEU B  1 177  ? 130.10566 99.39783  99.08311  1.000 15.05449  ? 177  LEU B N   1 
ATOM   9042  C CA  . LEU B  1 177  ? 129.68394 98.24154  98.30318  1.000 16.81378  ? 177  LEU B CA  1 
ATOM   9043  C C   . LEU B  1 177  ? 130.91299 97.48775  97.81242  1.000 19.33255  ? 177  LEU B C   1 
ATOM   9044  O O   . LEU B  1 177  ? 131.63525 97.97117  96.93469  1.000 22.17599  ? 177  LEU B O   1 
ATOM   9045  C CB  . LEU B  1 177  ? 128.80545 98.67288  97.13221  1.000 16.00351  ? 177  LEU B CB  1 
ATOM   9046  C CG  . LEU B  1 177  ? 128.06608 97.54927  96.40933  1.000 13.94603  ? 177  LEU B CG  1 
ATOM   9047  C CD1 . LEU B  1 177  ? 126.82707 97.14954  97.18415  1.000 15.24437  ? 177  LEU B CD1 1 
ATOM   9048  C CD2 . LEU B  1 177  ? 127.71009 97.97213  94.99741  1.000 16.43318  ? 177  LEU B CD2 1 
ATOM   9049  N N   . PHE B  1 178  ? 131.15003 96.30728  98.37960  1.000 17.15318  ? 178  PHE B N   1 
ATOM   9050  C CA  . PHE B  1 178  ? 132.11376 95.36303  97.82319  1.000 17.25805  ? 178  PHE B CA  1 
ATOM   9051  C C   . PHE B  1 178  ? 131.44140 94.73077  96.61457  1.000 19.90800  ? 178  PHE B C   1 
ATOM   9052  O O   . PHE B  1 178  ? 130.74150 93.72302  96.72475  1.000 32.94317  ? 178  PHE B O   1 
ATOM   9053  C CB  . PHE B  1 178  ? 132.51356 94.31272  98.85106  1.000 16.52210  ? 178  PHE B CB  1 
ATOM   9054  C CG  . PHE B  1 178  ? 133.03024 94.88208  100.13989 1.000 17.24381  ? 178  PHE B CG  1 
ATOM   9055  C CD1 . PHE B  1 178  ? 133.97492 95.88900  100.13931 1.000 17.12926  ? 178  PHE B CD1 1 
ATOM   9056  C CD2 . PHE B  1 178  ? 132.58011 94.39634  101.35352 1.000 22.16268  ? 178  PHE B CD2 1 
ATOM   9057  C CE1 . PHE B  1 178  ? 134.45638 96.40635  101.32118 1.000 18.21476  ? 178  PHE B CE1 1 
ATOM   9058  C CE2 . PHE B  1 178  ? 133.05755 94.91085  102.53893 1.000 21.32869  ? 178  PHE B CE2 1 
ATOM   9059  C CZ  . PHE B  1 178  ? 133.99844 95.91698  102.52153 1.000 20.26404  ? 178  PHE B CZ  1 
ATOM   9060  N N   . GLY B  1 179  ? 131.63170 95.35221  95.46182  1.000 10.60029  ? 179  GLY B N   1 
ATOM   9061  C CA  . GLY B  1 179  ? 130.95330 94.97272  94.24139  1.000 12.85972  ? 179  GLY B CA  1 
ATOM   9062  C C   . GLY B  1 179  ? 130.82749 96.17708  93.32824  1.000 22.64997  ? 179  GLY B C   1 
ATOM   9063  O O   . GLY B  1 179  ? 131.55658 97.15299  93.47300  1.000 29.56582  ? 179  GLY B O   1 
ATOM   9064  N N   . SER B  1 180  ? 129.88455 96.09213  92.39020  1.000 19.12920  ? 180  SER B N   1 
ATOM   9065  C CA  . SER B  1 180  ? 129.65979 97.18053  91.44606  1.000 8.33998   ? 180  SER B CA  1 
ATOM   9066  C C   . SER B  1 180  ? 128.31721 96.98753  90.76007  1.000 19.19078  ? 180  SER B C   1 
ATOM   9067  O O   . SER B  1 180  ? 127.99577 95.87838  90.32471  1.000 26.87336  ? 180  SER B O   1 
ATOM   9068  C CB  . SER B  1 180  ? 130.77819 97.24581  90.40408  1.000 13.19177  ? 180  SER B CB  1 
ATOM   9069  O OG  . SER B  1 180  ? 131.10156 95.95134  89.93088  1.000 28.12701  ? 180  SER B OG  1 
ATOM   9070  N N   . GLU B  1 181  ? 127.55038 98.06898  90.65323  1.000 21.57976  ? 181  GLU B N   1 
ATOM   9071  C CA  . GLU B  1 181  ? 126.26044 98.03220  89.98396  1.000 16.01370  ? 181  GLU B CA  1 
ATOM   9072  C C   . GLU B  1 181  ? 126.44386 97.84845  88.47933  1.000 15.90745  ? 181  GLU B C   1 
ATOM   9073  O O   . GLU B  1 181  ? 127.54052 98.00277  87.93672  1.000 25.00798  ? 181  GLU B O   1 
ATOM   9074  C CB  . GLU B  1 181  ? 125.48365 99.31776  90.26772  1.000 16.09907  ? 181  GLU B CB  1 
ATOM   9075  C CG  . GLU B  1 181  ? 123.97432 99.16923  90.23576  1.000 24.55531  ? 181  GLU B CG  1 
ATOM   9076  C CD  . GLU B  1 181  ? 123.26108 100.48384 90.46778  1.000 28.15871  ? 181  GLU B CD  1 
ATOM   9077  O OE1 . GLU B  1 181  ? 123.82458 101.35086 91.16708  1.000 28.12481  ? 181  GLU B OE1 1 
ATOM   9078  O OE2 . GLU B  1 181  ? 122.13655 100.65147 89.95344  1.000 22.25348  ? 181  GLU B OE2 1 
ATOM   9079  N N   . TYR B  1 182  ? 125.34902 97.51153  87.80202  1.000 11.68458  ? 182  TYR B N   1 
ATOM   9080  C CA  . TYR B  1 182  ? 125.39703 97.36023  86.35649  1.000 13.24022  ? 182  TYR B CA  1 
ATOM   9081  C C   . TYR B  1 182  ? 125.59436 98.70600  85.66632  1.000 19.17340  ? 182  TYR B C   1 
ATOM   9082  O O   . TYR B  1 182  ? 125.33066 99.77497  86.22248  1.000 23.71579  ? 182  TYR B O   1 
ATOM   9083  C CB  . TYR B  1 182  ? 124.12311 96.70795  85.81963  1.000 9.99387   ? 182  TYR B CB  1 
ATOM   9084  C CG  . TYR B  1 182  ? 124.17676 95.20173  85.70843  1.000 17.85147  ? 182  TYR B CG  1 
ATOM   9085  C CD1 . TYR B  1 182  ? 125.35027 94.55322  85.35437  1.000 25.65603  ? 182  TYR B CD1 1 
ATOM   9086  C CD2 . TYR B  1 182  ? 123.03828 94.43381  85.89393  1.000 14.76477  ? 182  TYR B CD2 1 
ATOM   9087  C CE1 . TYR B  1 182  ? 125.39695 93.17958  85.23393  1.000 21.83488  ? 182  TYR B CE1 1 
ATOM   9088  C CE2 . TYR B  1 182  ? 123.07470 93.06222  85.77707  1.000 14.79944  ? 182  TYR B CE2 1 
ATOM   9089  C CZ  . TYR B  1 182  ? 124.25509 92.44043  85.44421  1.000 25.24716  ? 182  TYR B CZ  1 
ATOM   9090  O OH  . TYR B  1 182  ? 124.29319 91.07166  85.32207  1.000 31.78587  ? 182  TYR B OH  1 
ATOM   9091  N N   . ALA B  1 183  ? 126.07223 98.62984  84.42865  1.000 20.49466  ? 183  ALA B N   1 
ATOM   9092  C CA  . ALA B  1 183  ? 126.23517 99.78650  83.56428  1.000 18.07935  ? 183  ALA B CA  1 
ATOM   9093  C C   . ALA B  1 183  ? 126.35272 99.29173  82.13248  1.000 22.98075  ? 183  ALA B C   1 
ATOM   9094  O O   . ALA B  1 183  ? 126.89804 98.21474  81.87781  1.000 41.56587  ? 183  ALA B O   1 
ATOM   9095  C CB  . ALA B  1 183  ? 127.46340 100.61627 83.94861  1.000 22.93339  ? 183  ALA B CB  1 
ATOM   9096  N N   . MET B  1 184  ? 125.83747 100.08558 81.20060  1.000 17.19927  ? 184  MET B N   1 
ATOM   9097  C CA  . MET B  1 184  ? 125.94603 99.75530  79.78514  1.000 19.80258  ? 184  MET B CA  1 
ATOM   9098  C C   . MET B  1 184  ? 127.38498 99.98343  79.34779  1.000 25.65887  ? 184  MET B C   1 
ATOM   9099  O O   . MET B  1 184  ? 127.83674 101.12761 79.24776  1.000 39.43270  ? 184  MET B O   1 
ATOM   9100  C CB  . MET B  1 184  ? 124.97784 100.59231 78.95538  1.000 17.32790  ? 184  MET B CB  1 
ATOM   9101  C CG  . MET B  1 184  ? 124.84667 100.13196 77.51456  1.000 18.49395  ? 184  MET B CG  1 
ATOM   9102  S SD  . MET B  1 184  ? 124.09908 98.50452  77.30382  1.000 28.28709  ? 184  MET B SD  1 
ATOM   9103  C CE  . MET B  1 184  ? 122.82835 98.52770  78.56127  1.000 25.64122  ? 184  MET B CE  1 
ATOM   9104  N N   . ARG B  1 185  ? 128.10762 98.89891  79.09116  1.000 21.31447  ? 185  ARG B N   1 
ATOM   9105  C CA  . ARG B  1 185  ? 129.50635 98.96449  78.69938  1.000 13.95152  ? 185  ARG B CA  1 
ATOM   9106  C C   . ARG B  1 185  ? 129.61043 98.80560  77.18956  1.000 23.44221  ? 185  ARG B C   1 
ATOM   9107  O O   . ARG B  1 185  ? 129.13345 97.81313  76.62676  1.000 33.12916  ? 185  ARG B O   1 
ATOM   9108  C CB  . ARG B  1 185  ? 130.32425 97.89220  79.41516  1.000 21.36893  ? 185  ARG B CB  1 
ATOM   9109  C CG  . ARG B  1 185  ? 130.68019 98.25979  80.83774  1.000 23.08918  ? 185  ARG B CG  1 
ATOM   9110  C CD  . ARG B  1 185  ? 131.59497 99.46471  80.84725  1.000 25.93941  ? 185  ARG B CD  1 
ATOM   9111  N NE  . ARG B  1 185  ? 132.22259 99.68071  82.14309  1.000 14.12425  ? 185  ARG B NE  1 
ATOM   9112  C CZ  . ARG B  1 185  ? 133.32537 100.39210 82.32317  1.000 19.84989  ? 185  ARG B CZ  1 
ATOM   9113  N NH1 . ARG B  1 185  ? 133.94363 100.97415 81.30979  1.000 24.33134  ? 185  ARG B NH1 1 
ATOM   9114  N NH2 . ARG B  1 185  ? 133.82043 100.52251 83.54986  1.000 25.85048  ? 185  ARG B NH2 1 
ATOM   9115  N N   . ILE B  1 186  ? 130.23045 99.78597  76.54302  1.000 24.92646  ? 186  ILE B N   1 
ATOM   9116  C CA  . ILE B  1 186  ? 130.45188 99.78593  75.10398  1.000 22.67057  ? 186  ILE B CA  1 
ATOM   9117  C C   . ILE B  1 186  ? 131.95197 99.71461  74.86807  1.000 23.63231  ? 186  ILE B C   1 
ATOM   9118  O O   . ILE B  1 186  ? 132.69858 100.60652 75.28877  1.000 27.35108  ? 186  ILE B O   1 
ATOM   9119  C CB  . ILE B  1 186  ? 129.83238 101.02486 74.44294  1.000 15.97317  ? 186  ILE B CB  1 
ATOM   9120  C CG1 . ILE B  1 186  ? 128.38088 101.17412 74.89900  1.000 24.67987  ? 186  ILE B CG1 1 
ATOM   9121  C CG2 . ILE B  1 186  ? 129.92716 100.93401 72.93596  1.000 22.84039  ? 186  ILE B CG2 1 
ATOM   9122  C CD1 . ILE B  1 186  ? 127.84732 102.56708 74.80874  1.000 24.33929  ? 186  ILE B CD1 1 
ATOM   9123  N N   . TRP B  1 187  ? 132.39195 98.65026  74.20616  1.000 14.84249  ? 187  TRP B N   1 
ATOM   9124  C CA  . TRP B  1 187  ? 133.80405 98.38921  73.97600  1.000 7.50162   ? 187  TRP B CA  1 
ATOM   9125  C C   . TRP B  1 187  ? 134.12371 98.69449  72.51940  1.000 9.91536   ? 187  TRP B C   1 
ATOM   9126  O O   . TRP B  1 187  ? 133.58484 98.04784  71.61577  1.000 18.12716  ? 187  TRP B O   1 
ATOM   9127  C CB  . TRP B  1 187  ? 134.14339 96.94028  74.31922  1.000 12.44702  ? 187  TRP B CB  1 
ATOM   9128  C CG  . TRP B  1 187  ? 133.66222 96.52558  75.67900  1.000 12.44907  ? 187  TRP B CG  1 
ATOM   9129  C CD1 . TRP B  1 187  ? 132.60805 95.70859  75.95853  1.000 11.90442  ? 187  TRP B CD1 1 
ATOM   9130  C CD2 . TRP B  1 187  ? 134.21417 96.91287  76.94297  1.000 15.17328  ? 187  TRP B CD2 1 
ATOM   9131  N NE1 . TRP B  1 187  ? 132.47039 95.56066  77.31561  1.000 11.00514  ? 187  TRP B NE1 1 
ATOM   9132  C CE2 . TRP B  1 187  ? 133.44469 96.29047  77.94232  1.000 14.60451  ? 187  TRP B CE2 1 
ATOM   9133  C CE3 . TRP B  1 187  ? 135.28465 97.72460  77.32573  1.000 17.40700  ? 187  TRP B CE3 1 
ATOM   9134  C CZ2 . TRP B  1 187  ? 133.71129 96.45343  79.29723  1.000 17.99322  ? 187  TRP B CZ2 1 
ATOM   9135  C CZ3 . TRP B  1 187  ? 135.54701 97.88460  78.67042  1.000 9.82978   ? 187  TRP B CZ3 1 
ATOM   9136  C CH2 . TRP B  1 187  ? 134.76478 97.25298  79.63994  1.000 13.23457  ? 187  TRP B CH2 1 
ATOM   9137  N N   . LEU B  1 188  ? 134.99070 99.67855  72.29951  1.000 10.14470  ? 188  LEU B N   1 
ATOM   9138  C CA  . LEU B  1 188  ? 135.29476 100.15641 70.95997  1.000 5.96964   ? 188  LEU B CA  1 
ATOM   9139  C C   . LEU B  1 188  ? 136.37975 99.31087  70.30541  1.000 11.81009  ? 188  LEU B C   1 
ATOM   9140  O O   . LEU B  1 188  ? 137.29382 98.81117  70.96568  1.000 23.86776  ? 188  LEU B O   1 
ATOM   9141  C CB  . LEU B  1 188  ? 135.74259 101.61659 71.00525  1.000 5.59292   ? 188  LEU B CB  1 
ATOM   9142  C CG  . LEU B  1 188  ? 134.71000 102.65212 71.44505  1.000 4.03987   ? 188  LEU B CG  1 
ATOM   9143  C CD1 . LEU B  1 188  ? 135.32494 104.03703 71.43301  1.000 11.99572  ? 188  LEU B CD1 1 
ATOM   9144  C CD2 . LEU B  1 188  ? 133.48852 102.59952 70.54896  1.000 13.77568  ? 188  LEU B CD2 1 
ATOM   9145  N N   . ASP B  1 189  ? 136.27116 99.16144  68.99129  1.000 5.48016   ? 189  ASP B N   1 
ATOM   9146  C CA  . ASP B  1 189  ? 137.25934 98.43748  68.19252  1.000 7.40148   ? 189  ASP B CA  1 
ATOM   9147  C C   . ASP B  1 189  ? 137.99483 99.42225  67.29677  1.000 16.28072  ? 189  ASP B C   1 
ATOM   9148  O O   . ASP B  1 189  ? 137.37419 100.00900 66.38979  1.000 23.93400  ? 189  ASP B O   1 
ATOM   9149  C CB  . ASP B  1 189  ? 136.58653 97.34929  67.35656  1.000 12.59299  ? 189  ASP B CB  1 
ATOM   9150  C CG  . ASP B  1 189  ? 137.56210 96.29497  66.87437  1.000 25.14542  ? 189  ASP B CG  1 
ATOM   9151  O OD1 . ASP B  1 189  ? 138.56791 96.65776  66.23163  1.000 22.86466  ? 189  ASP B OD1 1 
ATOM   9152  O OD2 . ASP B  1 189  ? 137.32190 95.09903  67.13702  1.000 28.88494  ? 189  ASP B OD2 1 
ATOM   9153  N N   . PRO B  1 190  ? 139.29287 99.65451  67.51287  1.000 10.53649  ? 190  PRO B N   1 
ATOM   9154  C CA  . PRO B  1 190  ? 140.00973 100.62881 66.66948  1.000 10.73597  ? 190  PRO B CA  1 
ATOM   9155  C C   . PRO B  1 190  ? 139.99418 100.28359 65.19196  1.000 18.48580  ? 190  PRO B C   1 
ATOM   9156  O O   . PRO B  1 190  ? 139.88623 101.18552 64.35265  1.000 18.33623  ? 190  PRO B O   1 
ATOM   9157  C CB  . PRO B  1 190  ? 141.43891 100.61414 67.23049  1.000 7.26198   ? 190  PRO B CB  1 
ATOM   9158  C CG  . PRO B  1 190  ? 141.40402 99.82898  68.47748  1.000 13.39421  ? 190  PRO B CG  1 
ATOM   9159  C CD  . PRO B  1 190  ? 140.13092 99.07066  68.56995  1.000 13.73126  ? 190  PRO B CD  1 
ATOM   9160  N N   . GLN B  1 191  ? 140.09552 98.99891  64.84743  1.000 20.08157  ? 191  GLN B N   1 
ATOM   9161  C CA  . GLN B  1 191  ? 140.11198 98.60998  63.44120  1.000 17.74022  ? 191  GLN B CA  1 
ATOM   9162  C C   . GLN B  1 191  ? 138.76858 98.88680  62.77886  1.000 18.86771  ? 191  GLN B C   1 
ATOM   9163  O O   . GLN B  1 191  ? 138.71011 99.43514  61.67201  1.000 27.17430  ? 191  GLN B O   1 
ATOM   9164  C CB  . GLN B  1 191  ? 140.48468 97.13417  63.31235  1.000 13.10647  ? 191  GLN B CB  1 
ATOM   9165  C CG  . GLN B  1 191  ? 141.91067 96.82107  63.72574  1.000 20.94771  ? 191  GLN B CG  1 
ATOM   9166  C CD  . GLN B  1 191  ? 142.00089 95.60541  64.62587  1.000 30.85045  ? 191  GLN B CD  1 
ATOM   9167  O OE1 . GLN B  1 191  ? 141.08917 94.77967  64.66594  1.000 28.82080  ? 191  GLN B OE1 1 
ATOM   9168  N NE2 . GLN B  1 191  ? 143.10431 95.48942  65.35485  1.000 24.92498  ? 191  GLN B NE2 1 
ATOM   9169  N N   . LYS B  1 192  ? 137.67424 98.52253  63.44875  1.000 8.53922   ? 192  LYS B N   1 
ATOM   9170  C CA  . LYS B  1 192  ? 136.35111 98.75969  62.88477  1.000 14.06225  ? 192  LYS B CA  1 
ATOM   9171  C C   . LYS B  1 192  ? 136.00076 100.24188 62.87507  1.000 14.44113  ? 192  LYS B C   1 
ATOM   9172  O O   . LYS B  1 192  ? 135.30704 100.70548 61.96387  1.000 17.31654  ? 192  LYS B O   1 
ATOM   9173  C CB  . LYS B  1 192  ? 135.30690 97.95974  63.66047  1.000 10.11414  ? 192  LYS B CB  1 
ATOM   9174  C CG  . LYS B  1 192  ? 135.54805 96.45887  63.61901  1.000 17.57288  ? 192  LYS B CG  1 
ATOM   9175  C CD  . LYS B  1 192  ? 134.28120 95.67219  63.89485  1.000 14.25530  ? 192  LYS B CD  1 
ATOM   9176  C CE  . LYS B  1 192  ? 134.47178 94.71559  65.05744  1.000 15.31883  ? 192  LYS B CE  1 
ATOM   9177  N NZ  . LYS B  1 192  ? 133.33112 94.76468  66.01085  1.000 15.00947  ? 192  LYS B NZ  1 
ATOM   9178  N N   . LEU B  1 193  ? 136.45971 100.99647 63.87622  1.000 10.71089  ? 193  LEU B N   1 
ATOM   9179  C CA  . LEU B  1 193  ? 136.25186 102.44098 63.86775  1.000 6.19341   ? 193  LEU B CA  1 
ATOM   9180  C C   . LEU B  1 193  ? 137.00256 103.09917 62.71727  1.000 12.79951  ? 193  LEU B C   1 
ATOM   9181  O O   . LEU B  1 193  ? 136.46289 103.98077 62.03976  1.000 16.72088  ? 193  LEU B O   1 
ATOM   9182  C CB  . LEU B  1 193  ? 136.68867 103.04325 65.20240  1.000 10.20861  ? 193  LEU B CB  1 
ATOM   9183  C CG  . LEU B  1 193  ? 135.67532 103.04009 66.34710  1.000 13.98664  ? 193  LEU B CG  1 
ATOM   9184  C CD1 . LEU B  1 193  ? 136.36881 103.34488 67.66058  1.000 13.10139  ? 193  LEU B CD1 1 
ATOM   9185  C CD2 . LEU B  1 193  ? 134.56167 104.03564 66.08899  1.000 13.14188  ? 193  LEU B CD2 1 
ATOM   9186  N N   . ASN B  1 194  ? 138.25020 102.68549 62.48360  1.000 16.40699  ? 194  ASN B N   1 
ATOM   9187  C CA  . ASN B  1 194  ? 139.02881 103.24739 61.38558  1.000 16.39167  ? 194  ASN B CA  1 
ATOM   9188  C C   . ASN B  1 194  ? 138.47730 102.82409 60.03086  1.000 18.55698  ? 194  ASN B C   1 
ATOM   9189  O O   . ASN B  1 194  ? 138.58821 103.57596 59.05611  1.000 22.57046  ? 194  ASN B O   1 
ATOM   9190  C CB  . ASN B  1 194  ? 140.49459 102.83461 61.52530  1.000 14.99030  ? 194  ASN B CB  1 
ATOM   9191  C CG  . ASN B  1 194  ? 141.23025 102.82596 60.20105  1.000 20.33389  ? 194  ASN B CG  1 
ATOM   9192  O OD1 . ASN B  1 194  ? 141.32555 101.79395 59.53817  1.000 18.06158  ? 194  ASN B OD1 1 
ATOM   9193  N ND2 . ASN B  1 194  ? 141.75429 103.97995 59.80749  1.000 23.34246  ? 194  ASN B ND2 1 
ATOM   9194  N N   . LYS B  1 195  ? 137.87820 101.63346 59.95133  1.000 13.55983  ? 195  LYS B N   1 
ATOM   9195  C CA  . LYS B  1 195  ? 137.31578 101.16597 58.68897  1.000 13.83802  ? 195  LYS B CA  1 
ATOM   9196  C C   . LYS B  1 195  ? 136.19200 102.07121 58.20102  1.000 18.40920  ? 195  LYS B C   1 
ATOM   9197  O O   . LYS B  1 195  ? 136.08506 102.33349 56.99793  1.000 17.34323  ? 195  LYS B O   1 
ATOM   9198  C CB  . LYS B  1 195  ? 136.81691 99.73003  58.84682  1.000 13.96268  ? 195  LYS B CB  1 
ATOM   9199  C CG  . LYS B  1 195  ? 136.12695 99.16299  57.62213  1.000 19.38753  ? 195  LYS B CG  1 
ATOM   9200  C CD  . LYS B  1 195  ? 135.63828 97.74895  57.88192  1.000 16.56802  ? 195  LYS B CD  1 
ATOM   9201  C CE  . LYS B  1 195  ? 134.13987 97.63361  57.66951  1.000 15.34578  ? 195  LYS B CE  1 
ATOM   9202  N NZ  . LYS B  1 195  ? 133.77930 97.64642  56.22624  1.000 13.92481  ? 195  LYS B NZ  1 
ATOM   9203  N N   . TYR B  1 196  ? 135.35133 102.55803 59.11131  1.000 20.71594  ? 196  TYR B N   1 
ATOM   9204  C CA  . TYR B  1 196  ? 134.22196 103.41163 58.77052  1.000 12.90460  ? 196  TYR B CA  1 
ATOM   9205  C C   . TYR B  1 196  ? 134.54535 104.89589 58.88511  1.000 15.66032  ? 196  TYR B C   1 
ATOM   9206  O O   . TYR B  1 196  ? 133.64761 105.72611 58.71419  1.000 25.30626  ? 196  TYR B O   1 
ATOM   9207  C CB  . TYR B  1 196  ? 133.02523 103.07434 59.66007  1.000 13.98778  ? 196  TYR B CB  1 
ATOM   9208  C CG  . TYR B  1 196  ? 132.41245 101.72277 59.38021  1.000 18.29285  ? 196  TYR B CG  1 
ATOM   9209  C CD1 . TYR B  1 196  ? 131.76904 101.46510 58.17836  1.000 17.48977  ? 196  TYR B CD1 1 
ATOM   9210  C CD2 . TYR B  1 196  ? 132.48046 100.70303 60.31751  1.000 15.75913  ? 196  TYR B CD2 1 
ATOM   9211  C CE1 . TYR B  1 196  ? 131.20740 100.23145 57.92095  1.000 17.79674  ? 196  TYR B CE1 1 
ATOM   9212  C CE2 . TYR B  1 196  ? 131.92237 99.46680  60.06882  1.000 17.78501  ? 196  TYR B CE2 1 
ATOM   9213  C CZ  . TYR B  1 196  ? 131.28727 99.23645  58.86976  1.000 22.96678  ? 196  TYR B CZ  1 
ATOM   9214  O OH  . TYR B  1 196  ? 130.73054 98.00424  58.62026  1.000 27.22736  ? 196  TYR B OH  1 
ATOM   9215  N N   . ASN B  1 197  ? 135.80103 105.24460 59.17209  1.000 19.29276  ? 197  ASN B N   1 
ATOM   9216  C CA  . ASN B  1 197  ? 136.22819 106.63097 59.36998  1.000 18.25442  ? 197  ASN B CA  1 
ATOM   9217  C C   . ASN B  1 197  ? 135.43278 107.29233 60.49765  1.000 19.22351  ? 197  ASN B C   1 
ATOM   9218  O O   . ASN B  1 197  ? 134.71966 108.27802 60.30390  1.000 21.93068  ? 197  ASN B O   1 
ATOM   9219  C CB  . ASN B  1 197  ? 136.12118 107.43520 58.06961  1.000 15.19349  ? 197  ASN B CB  1 
ATOM   9220  C CG  . ASN B  1 197  ? 137.18166 107.05290 57.05975  1.000 16.60124  ? 197  ASN B CG  1 
ATOM   9221  O OD1 . ASN B  1 197  ? 137.96370 106.13045 57.28281  1.000 24.38196  ? 197  ASN B OD1 1 
ATOM   9222  N ND2 . ASN B  1 197  ? 137.21371 107.76275 55.93942  1.000 14.16628  ? 197  ASN B ND2 1 
ATOM   9223  N N   . LEU B  1 198  ? 135.57583 106.72612 61.69312  1.000 12.41213  ? 198  LEU B N   1 
ATOM   9224  C CA  . LEU B  1 198  ? 134.88537 107.20843 62.87756  1.000 6.49819   ? 198  LEU B CA  1 
ATOM   9225  C C   . LEU B  1 198  ? 135.87546 107.34661 64.02530  1.000 16.83940  ? 198  LEU B C   1 
ATOM   9226  O O   . LEU B  1 198  ? 136.96136 106.76313 64.01331  1.000 22.06755  ? 198  LEU B O   1 
ATOM   9227  C CB  . LEU B  1 198  ? 133.73795 106.27227 63.28193  1.000 12.32924  ? 198  LEU B CB  1 
ATOM   9228  C CG  . LEU B  1 198  ? 132.47441 106.32060 62.42206  1.000 16.94210  ? 198  LEU B CG  1 
ATOM   9229  C CD1 . LEU B  1 198  ? 131.66648 105.04639 62.58694  1.000 16.05080  ? 198  LEU B CD1 1 
ATOM   9230  C CD2 . LEU B  1 198  ? 131.63392 107.53607 62.76386  1.000 13.09170  ? 198  LEU B CD2 1 
ATOM   9231  N N   . VAL B  1 199  ? 135.48512 108.13649 65.01956  1.000 17.49041  ? 199  VAL B N   1 
ATOM   9232  C CA  . VAL B  1 199  ? 136.30657 108.36452 66.20651  1.000 11.57709  ? 199  VAL B CA  1 
ATOM   9233  C C   . VAL B  1 199  ? 135.42001 108.20829 67.43401  1.000 8.86148   ? 199  VAL B C   1 
ATOM   9234  O O   . VAL B  1 199  ? 134.18560 108.29103 67.33777  1.000 10.74862  ? 199  VAL B O   1 
ATOM   9235  C CB  . VAL B  1 199  ? 136.98130 109.75625 66.17544  1.000 9.06966   ? 199  VAL B CB  1 
ATOM   9236  C CG1 . VAL B  1 199  ? 138.24004 109.71383 65.32806  1.000 9.11347   ? 199  VAL B CG1 1 
ATOM   9237  C CG2 . VAL B  1 199  ? 136.01902 110.80118 65.65064  1.000 8.83018   ? 199  VAL B CG2 1 
ATOM   9238  N N   . PRO B  1 200  ? 136.01713 107.95920 68.60438  1.000 0.79072   ? 200  PRO B N   1 
ATOM   9239  C CA  . PRO B  1 200  ? 135.20029 107.82062 69.82241  1.000 0.96570   ? 200  PRO B CA  1 
ATOM   9240  C C   . PRO B  1 200  ? 134.33616 109.03245 70.12555  1.000 7.58518   ? 200  PRO B C   1 
ATOM   9241  O O   . PRO B  1 200  ? 133.27209 108.88253 70.74072  1.000 18.22674  ? 200  PRO B O   1 
ATOM   9242  C CB  . PRO B  1 200  ? 136.25061 107.59121 70.91550  1.000 3.70980   ? 200  PRO B CB  1 
ATOM   9243  C CG  . PRO B  1 200  ? 137.38444 106.95458 70.20478  1.000 6.05052   ? 200  PRO B CG  1 
ATOM   9244  C CD  . PRO B  1 200  ? 137.42168 107.58064 68.84152  1.000 4.23336   ? 200  PRO B CD  1 
ATOM   9245  N N   . SER B  1 201  ? 134.76108 110.23103 69.71988  1.000 5.19523   ? 201  SER B N   1 
ATOM   9246  C CA  . SER B  1 201  ? 133.94285 111.41870 69.94177  1.000 0.00000   ? 201  SER B CA  1 
ATOM   9247  C C   . SER B  1 201  ? 132.61684 111.32052 69.19891  1.000 1.73130   ? 201  SER B C   1 
ATOM   9248  O O   . SER B  1 201  ? 131.57298 111.72770 69.72184  1.000 8.13947   ? 201  SER B O   1 
ATOM   9249  C CB  . SER B  1 201  ? 134.70671 112.66947 69.51257  1.000 9.78240   ? 201  SER B CB  1 
ATOM   9250  O OG  . SER B  1 201  ? 134.50749 112.93704 68.13629  1.000 20.02894  ? 201  SER B OG  1 
ATOM   9251  N N   . ASP B  1 202  ? 132.63869 110.78556 67.97515  1.000 3.84991   ? 202  ASP B N   1 
ATOM   9252  C CA  . ASP B  1 202  ? 131.40047 110.59473 67.22598  1.000 6.46023   ? 202  ASP B CA  1 
ATOM   9253  C C   . ASP B  1 202  ? 130.46674 109.63027 67.94295  1.000 14.15607  ? 202  ASP B C   1 
ATOM   9254  O O   . ASP B  1 202  ? 129.25641 109.87002 68.02438  1.000 18.53369  ? 202  ASP B O   1 
ATOM   9255  C CB  . ASP B  1 202  ? 131.71050 110.08439 65.81978  1.000 3.49237   ? 202  ASP B CB  1 
ATOM   9256  C CG  . ASP B  1 202  ? 132.57969 111.03914 65.03371  1.000 21.18640  ? 202  ASP B CG  1 
ATOM   9257  O OD1 . ASP B  1 202  ? 132.80970 112.16799 65.51449  1.000 24.95348  ? 202  ASP B OD1 1 
ATOM   9258  O OD2 . ASP B  1 202  ? 133.03576 110.66184 63.93504  1.000 26.53427  ? 202  ASP B OD2 1 
ATOM   9259  N N   . VAL B  1 203  ? 131.01336 108.53313 68.47013  1.000 8.42031   ? 203  VAL B N   1 
ATOM   9260  C CA  . VAL B  1 203  ? 130.19714 107.56354 69.19374  1.000 2.71877   ? 203  VAL B CA  1 
ATOM   9261  C C   . VAL B  1 203  ? 129.58355 108.20319 70.43165  1.000 6.30154   ? 203  VAL B C   1 
ATOM   9262  O O   . VAL B  1 203  ? 128.39463 108.01887 70.71906  1.000 15.23021  ? 203  VAL B O   1 
ATOM   9263  C CB  . VAL B  1 203  ? 131.03750 106.32410 69.55157  1.000 5.68567   ? 203  VAL B CB  1 
ATOM   9264  C CG1 . VAL B  1 203  ? 130.24932 105.38497 70.44644  1.000 5.83472   ? 203  VAL B CG1 1 
ATOM   9265  C CG2 . VAL B  1 203  ? 131.49106 105.61218 68.29085  1.000 8.35073   ? 203  VAL B CG2 1 
ATOM   9266  N N   . ILE B  1 204  ? 130.38023 108.97087 71.17854  1.000 1.96600   ? 204  ILE B N   1 
ATOM   9267  C CA  . ILE B  1 204  ? 129.87268 109.61812 72.38606  1.000 0.00000   ? 204  ILE B CA  1 
ATOM   9268  C C   . ILE B  1 204  ? 128.76901 110.61102 72.04195  1.000 3.58866   ? 204  ILE B C   1 
ATOM   9269  O O   . ILE B  1 204  ? 127.72491 110.65653 72.70583  1.000 9.55090   ? 204  ILE B O   1 
ATOM   9270  C CB  . ILE B  1 204  ? 131.02410 110.29383 73.15213  1.000 2.61115   ? 204  ILE B CB  1 
ATOM   9271  C CG1 . ILE B  1 204  ? 131.96850 109.24056 73.72946  1.000 2.32917   ? 204  ILE B CG1 1 
ATOM   9272  C CG2 . ILE B  1 204  ? 130.48180 111.18094 74.25647  1.000 10.04140  ? 204  ILE B CG2 1 
ATOM   9273  C CD1 . ILE B  1 204  ? 133.03363 109.80938 74.62932  1.000 7.30930   ? 204  ILE B CD1 1 
ATOM   9274  N N   . SER B  1 205  ? 128.97792 111.42021 71.00009  1.000 2.42497   ? 205  SER B N   1 
ATOM   9275  C CA  . SER B  1 205  ? 127.97197 112.40557 70.61672  1.000 1.87422   ? 205  SER B CA  1 
ATOM   9276  C C   . SER B  1 205  ? 126.68405 111.73507 70.15556  1.000 8.48499   ? 205  SER B C   1 
ATOM   9277  O O   . SER B  1 205  ? 125.58416 112.18479 70.49929  1.000 14.39452  ? 205  SER B O   1 
ATOM   9278  C CB  . SER B  1 205  ? 128.52226 113.31756 69.52298  1.000 4.25383   ? 205  SER B CB  1 
ATOM   9279  O OG  . SER B  1 205  ? 128.18651 112.82502 68.23966  1.000 18.32641  ? 205  SER B OG  1 
ATOM   9280  N N   . GLN B  1 206  ? 126.79667 110.65627 69.37681  1.000 8.49213   ? 206  GLN B N   1 
ATOM   9281  C CA  . GLN B  1 206  ? 125.60178 109.95731 68.91684  1.000 2.55572   ? 206  GLN B CA  1 
ATOM   9282  C C   . GLN B  1 206  ? 124.85951 109.30742 70.07664  1.000 2.98599   ? 206  GLN B C   1 
ATOM   9283  O O   . GLN B  1 206  ? 123.62428 109.29571 70.09863  1.000 11.68107  ? 206  GLN B O   1 
ATOM   9284  C CB  . GLN B  1 206  ? 125.97228 108.91764 67.86222  1.000 4.90066   ? 206  GLN B CB  1 
ATOM   9285  C CG  . GLN B  1 206  ? 126.36097 109.51601 66.52336  1.000 16.35353  ? 206  GLN B CG  1 
ATOM   9286  C CD  . GLN B  1 206  ? 125.35676 110.53307 66.02546  1.000 19.94371  ? 206  GLN B CD  1 
ATOM   9287  O OE1 . GLN B  1 206  ? 124.14857 110.30634 66.07361  1.000 17.43888  ? 206  GLN B OE1 1 
ATOM   9288  N NE2 . GLN B  1 206  ? 125.85326 111.66511 65.54372  1.000 17.16532  ? 206  GLN B NE2 1 
ATOM   9289  N N   . ILE B  1 207  ? 125.59166 108.75558 71.04610  1.000 6.19955   ? 207  ILE B N   1 
ATOM   9290  C CA  . ILE B  1 207  ? 124.94685 108.19025 72.22739  1.000 1.02181   ? 207  ILE B CA  1 
ATOM   9291  C C   . ILE B  1 207  ? 124.21162 109.27677 72.99741  1.000 3.69959   ? 207  ILE B C   1 
ATOM   9292  O O   . ILE B  1 207  ? 123.08008 109.07852 73.45289  1.000 17.35628  ? 207  ILE B O   1 
ATOM   9293  C CB  . ILE B  1 207  ? 125.98406 107.47362 73.10902  1.000 5.63670   ? 207  ILE B CB  1 
ATOM   9294  C CG1 . ILE B  1 207  ? 126.45373 106.18884 72.43437  1.000 5.15921   ? 207  ILE B CG1 1 
ATOM   9295  C CG2 . ILE B  1 207  ? 125.40071 107.15922 74.47372  1.000 4.60943   ? 207  ILE B CG2 1 
ATOM   9296  C CD1 . ILE B  1 207  ? 127.67447 105.60348 73.07177  1.000 4.76934   ? 207  ILE B CD1 1 
ATOM   9297  N N   . LYS B  1 208  ? 124.83880 110.44514 73.14881  1.000 1.36854   ? 208  LYS B N   1 
ATOM   9298  C CA  . LYS B  1 208  ? 124.18274 111.55138 73.83791  1.000 2.01322   ? 208  LYS B CA  1 
ATOM   9299  C C   . LYS B  1 208  ? 122.92488 112.00197 73.10730  1.000 5.04171   ? 208  LYS B C   1 
ATOM   9300  O O   . LYS B  1 208  ? 121.92397 112.34203 73.74666  1.000 9.46256   ? 208  LYS B O   1 
ATOM   9301  C CB  . LYS B  1 208  ? 125.15334 112.72096 73.99076  1.000 0.44689   ? 208  LYS B CB  1 
ATOM   9302  C CG  . LYS B  1 208  ? 126.03370 112.63505 75.22083  1.000 6.69216   ? 208  LYS B CG  1 
ATOM   9303  C CD  . LYS B  1 208  ? 127.26005 113.51626 75.08486  1.000 6.49457   ? 208  LYS B CD  1 
ATOM   9304  C CE  . LYS B  1 208  ? 127.32602 114.53971 76.20249  1.000 11.13392  ? 208  LYS B CE  1 
ATOM   9305  N NZ  . LYS B  1 208  ? 127.86487 113.95247 77.45875  1.000 10.91860  ? 208  LYS B NZ  1 
ATOM   9306  N N   . VAL B  1 209  ? 122.96036 112.02426 71.77558  1.000 7.88926   ? 209  VAL B N   1 
ATOM   9307  C CA  . VAL B  1 209  ? 121.80033 112.45966 71.00354  1.000 0.16214   ? 209  VAL B CA  1 
ATOM   9308  C C   . VAL B  1 209  ? 120.67024 111.43706 71.07559  1.000 4.59192   ? 209  VAL B C   1 
ATOM   9309  O O   . VAL B  1 209  ? 119.50109 111.80175 71.23877  1.000 16.62171  ? 209  VAL B O   1 
ATOM   9310  C CB  . VAL B  1 209  ? 122.21345 112.74660 69.54912  1.000 5.66570   ? 209  VAL B CB  1 
ATOM   9311  C CG1 . VAL B  1 209  ? 120.98995 112.87384 68.66237  1.000 4.20185   ? 209  VAL B CG1 1 
ATOM   9312  C CG2 . VAL B  1 209  ? 123.04947 114.00914 69.48140  1.000 13.07542  ? 209  VAL B CG2 1 
ATOM   9313  N N   . GLN B  1 210  ? 120.99015 110.14868 70.96464  1.000 0.24151   ? 210  GLN B N   1 
ATOM   9314  C CA  . GLN B  1 210  ? 119.98297 109.10464 70.82679  1.000 0.00000   ? 210  GLN B CA  1 
ATOM   9315  C C   . GLN B  1 210  ? 119.66700 108.39223 72.13616  1.000 10.58690  ? 210  GLN B C   1 
ATOM   9316  O O   . GLN B  1 210  ? 119.00712 107.34953 72.11558  1.000 15.75226  ? 210  GLN B O   1 
ATOM   9317  C CB  . GLN B  1 210  ? 120.42370 108.08898 69.77317  1.000 0.00000   ? 210  GLN B CB  1 
ATOM   9318  C CG  . GLN B  1 210  ? 120.89929 108.72308 68.47958  1.000 5.60506   ? 210  GLN B CG  1 
ATOM   9319  C CD  . GLN B  1 210  ? 120.68984 107.82860 67.28021  1.000 7.04120   ? 210  GLN B CD  1 
ATOM   9320  O OE1 . GLN B  1 210  ? 119.75466 107.03066 67.24207  1.000 16.02313  ? 210  GLN B OE1 1 
ATOM   9321  N NE2 . GLN B  1 210  ? 121.56114 107.95701 66.28934  1.000 1.73880   ? 210  GLN B NE2 1 
ATOM   9322  N N   . ASN B  1 211  ? 120.11990 108.92298 73.26744  1.000 5.91029   ? 211  ASN B N   1 
ATOM   9323  C CA  . ASN B  1 211  ? 119.77300 108.41344 74.59095  1.000 0.00000   ? 211  ASN B CA  1 
ATOM   9324  C C   . ASN B  1 211  ? 119.33227 109.56181 75.48806  1.000 14.72061  ? 211  ASN B C   1 
ATOM   9325  O O   . ASN B  1 211  ? 119.78290 109.71282 76.62478  1.000 29.18083  ? 211  ASN B O   1 
ATOM   9326  C CB  . ASN B  1 211  ? 120.94127 107.65513 75.21137  1.000 2.67321   ? 211  ASN B CB  1 
ATOM   9327  C CG  . ASN B  1 211  ? 120.53505 106.85063 76.42558  1.000 8.73876   ? 211  ASN B CG  1 
ATOM   9328  O OD1 . ASN B  1 211  ? 119.35097 106.66072 76.68856  1.000 17.69594  ? 211  ASN B OD1 1 
ATOM   9329  N ND2 . ASN B  1 211  ? 121.51868 106.38384 77.18144  1.000 9.94789   ? 211  ASN B ND2 1 
ATOM   9330  N N   . ASN B  1 212  ? 118.44050 110.39875 74.97372  1.000 5.79370   ? 212  ASN B N   1 
ATOM   9331  C CA  . ASN B  1 212  ? 118.00571 111.60851 75.65203  1.000 0.00000   ? 212  ASN B CA  1 
ATOM   9332  C C   . ASN B  1 212  ? 116.58911 111.43290 76.19150  1.000 9.94050   ? 212  ASN B C   1 
ATOM   9333  O O   . ASN B  1 212  ? 115.93816 110.40573 75.98732  1.000 17.93704  ? 212  ASN B O   1 
ATOM   9334  C CB  . ASN B  1 212  ? 118.09470 112.80625 74.70606  1.000 1.50043   ? 212  ASN B CB  1 
ATOM   9335  C CG  . ASN B  1 212  ? 118.93792 113.92633 75.26757  1.000 13.83552  ? 212  ASN B CG  1 
ATOM   9336  O OD1 . ASN B  1 212  ? 119.50754 113.80593 76.35075  1.000 14.56930  ? 212  ASN B OD1 1 
ATOM   9337  N ND2 . ASN B  1 212  ? 119.02743 115.02502 74.53023  1.000 17.09237  ? 212  ASN B ND2 1 
ATOM   9338  N N   . GLN B  1 213  ? 116.11514 112.46365 76.88978  1.000 10.93264  ? 213  GLN B N   1 
ATOM   9339  C CA  . GLN B  1 213  ? 114.81455 112.43981 77.54715  1.000 5.92140   ? 213  GLN B CA  1 
ATOM   9340  C C   . GLN B  1 213  ? 113.92455 113.56517 77.03034  1.000 15.13099  ? 213  GLN B C   1 
ATOM   9341  O O   . GLN B  1 213  ? 113.31252 114.29190 77.81957  1.000 29.97782  ? 213  GLN B O   1 
ATOM   9342  C CB  . GLN B  1 213  ? 114.98950 112.53138 79.06702  1.000 0.00000   ? 213  GLN B CB  1 
ATOM   9343  C CG  . GLN B  1 213  ? 115.71179 113.78294 79.55211  1.000 1.22305   ? 213  GLN B CG  1 
ATOM   9344  C CD  . GLN B  1 213  ? 117.17396 113.54068 79.85007  1.000 18.25931  ? 213  GLN B CD  1 
ATOM   9345  O OE1 . GLN B  1 213  ? 117.93587 113.12026 78.98099  1.000 27.12416  ? 213  GLN B OE1 1 
ATOM   9346  N NE2 . GLN B  1 213  ? 117.57751 113.81278 81.08391  1.000 19.87764  ? 213  GLN B NE2 1 
ATOM   9347  N N   . ILE B  1 214  ? 113.85107 113.70708 75.70337  1.000 4.03761   ? 214  ILE B N   1 
ATOM   9348  C CA  . ILE B  1 214  ? 113.15870 114.82978 75.07670  1.000 8.94314   ? 214  ILE B CA  1 
ATOM   9349  C C   . ILE B  1 214  ? 111.76319 114.99011 75.65806  1.000 14.30881  ? 214  ILE B C   1 
ATOM   9350  O O   . ILE B  1 214  ? 110.98516 114.03309 75.72648  1.000 14.07117  ? 214  ILE B O   1 
ATOM   9351  C CB  . ILE B  1 214  ? 113.10855 114.63253 73.55202  1.000 1.91006   ? 214  ILE B CB  1 
ATOM   9352  C CG1 . ILE B  1 214  ? 114.52221 114.48079 72.99356  1.000 10.24311  ? 214  ILE B CG1 1 
ATOM   9353  C CG2 . ILE B  1 214  ? 112.38889 115.79051 72.88913  1.000 4.18139   ? 214  ILE B CG2 1 
ATOM   9354  C CD1 . ILE B  1 214  ? 115.33465 115.75025 73.04575  1.000 15.78119  ? 214  ILE B CD1 1 
ATOM   9355  N N   . SER B  1 215  ? 111.44592 116.21267 76.08193  1.000 6.43404   ? 215  SER B N   1 
ATOM   9356  C CA  . SER B  1 215  ? 110.15802 116.54496 76.68736  1.000 5.48226   ? 215  SER B CA  1 
ATOM   9357  C C   . SER B  1 215  ? 109.26403 117.14067 75.60569  1.000 11.49940  ? 215  SER B C   1 
ATOM   9358  O O   . SER B  1 215  ? 109.42134 118.30316 75.22574  1.000 15.00615  ? 215  SER B O   1 
ATOM   9359  C CB  . SER B  1 215  ? 110.34640 117.51191 77.84968  1.000 5.90766   ? 215  SER B CB  1 
ATOM   9360  O OG  . SER B  1 215  ? 110.79899 118.77290 77.39150  1.000 7.55060   ? 215  SER B OG  1 
ATOM   9361  N N   . GLY B  1 216  ? 108.32131 116.33718 75.11148  1.000 10.10902  ? 216  GLY B N   1 
ATOM   9362  C CA  . GLY B  1 216  ? 107.48740 116.78273 74.00780  1.000 8.83792   ? 216  GLY B CA  1 
ATOM   9363  C C   . GLY B  1 216  ? 106.56447 117.92837 74.37393  1.000 5.74177   ? 216  GLY B C   1 
ATOM   9364  O O   . GLY B  1 216  ? 106.43829 118.89690 73.62202  1.000 10.35545  ? 216  GLY B O   1 
ATOM   9365  N N   . GLY B  1 217  ? 105.91091 117.83974 75.52702  1.000 1.52380   ? 217  GLY B N   1 
ATOM   9366  C CA  . GLY B  1 217  ? 104.95169 118.85246 75.91732  1.000 0.28116   ? 217  GLY B CA  1 
ATOM   9367  C C   . GLY B  1 217  ? 103.53300 118.32567 75.95549  1.000 15.72908  ? 217  GLY B C   1 
ATOM   9368  O O   . GLY B  1 217  ? 103.31478 117.13512 76.19817  1.000 27.24706  ? 217  GLY B O   1 
ATOM   9369  N N   . GLN B  1 218  ? 102.55604 119.19289 75.70301  1.000 16.08909  ? 218  GLN B N   1 
ATOM   9370  C CA  . GLN B  1 218  ? 101.15174 118.81683 75.77983  1.000 9.26773   ? 218  GLN B CA  1 
ATOM   9371  C C   . GLN B  1 218  ? 100.42561 119.25344 74.51732  1.000 15.09990  ? 218  GLN B C   1 
ATOM   9372  O O   . GLN B  1 218  ? 100.58787 120.38965 74.06211  1.000 18.72233  ? 218  GLN B O   1 
ATOM   9373  C CB  . GLN B  1 218  ? 100.48748 119.43169 77.01418  1.000 6.31855   ? 218  GLN B CB  1 
ATOM   9374  C CG  . GLN B  1 218  ? 100.44930 118.50493 78.21301  1.000 7.23408   ? 218  GLN B CG  1 
ATOM   9375  C CD  . GLN B  1 218  ? 99.90792  119.17952 79.45209  1.000 15.51574  ? 218  GLN B CD  1 
ATOM   9376  O OE1 . GLN B  1 218  ? 99.83009  120.40467 79.52198  1.000 21.69625  ? 218  GLN B OE1 1 
ATOM   9377  N NE2 . GLN B  1 218  ? 99.53411  118.38161 80.44279  1.000 17.83132  ? 218  GLN B NE2 1 
ATOM   9378  N N   . LEU B  1 219  ? 99.62504  118.34435 73.96027  1.000 19.07184  ? 219  LEU B N   1 
ATOM   9379  C CA  . LEU B  1 219  ? 98.77546  118.62592 72.80441  1.000 14.16782  ? 219  LEU B CA  1 
ATOM   9380  C C   . LEU B  1 219  ? 97.52465  119.34070 73.30340  1.000 8.52493   ? 219  LEU B C   1 
ATOM   9381  O O   . LEU B  1 219  ? 96.46589  118.74822 73.52181  1.000 15.00987  ? 219  LEU B O   1 
ATOM   9382  C CB  . LEU B  1 219  ? 98.43060  117.33953 72.06736  1.000 11.90090  ? 219  LEU B CB  1 
ATOM   9383  C CG  . LEU B  1 219  ? 98.28306  117.40854 70.54987  1.000 15.29510  ? 219  LEU B CG  1 
ATOM   9384  C CD1 . LEU B  1 219  ? 99.43520  118.17042 69.92638  1.000 16.23950  ? 219  LEU B CD1 1 
ATOM   9385  C CD2 . LEU B  1 219  ? 98.19603  116.00919 69.98258  1.000 21.11643  ? 219  LEU B CD2 1 
ATOM   9386  N N   . GLY B  1 220  ? 97.66181  120.64658 73.49260  1.000 9.19804   ? 220  GLY B N   1 
ATOM   9387  C CA  . GLY B  1 220  ? 96.60154  121.44981 74.06207  1.000 10.33146  ? 220  GLY B CA  1 
ATOM   9388  C C   . GLY B  1 220  ? 96.87867  121.72452 75.52230  1.000 16.65242  ? 220  GLY B C   1 
ATOM   9389  O O   . GLY B  1 220  ? 96.59294  120.89033 76.38470  1.000 32.25575  ? 220  GLY B O   1 
ATOM   9390  N N   . GLY B  1 221  ? 97.43217  122.89848 75.81313  1.000 13.79905  ? 221  GLY B N   1 
ATOM   9391  C CA  . GLY B  1 221  ? 97.84522  123.22094 77.16199  1.000 9.25620   ? 221  GLY B CA  1 
ATOM   9392  C C   . GLY B  1 221  ? 97.75437  124.71075 77.39405  1.000 16.15620  ? 221  GLY B C   1 
ATOM   9393  O O   . GLY B  1 221  ? 97.59398  125.50014 76.46143  1.000 21.92251  ? 221  GLY B O   1 
ATOM   9394  N N   . MET B  1 222  ? 97.85982  125.08421 78.65800  1.000 13.17279  ? 222  MET B N   1 
ATOM   9395  C CA  . MET B  1 222  ? 97.69551  126.47878 79.03789  1.000 17.91963  ? 222  MET B CA  1 
ATOM   9396  C C   . MET B  1 222  ? 98.83956  127.31619 78.47548  1.000 18.09919  ? 222  MET B C   1 
ATOM   9397  O O   . MET B  1 222  ? 100.00555 126.92632 78.60105  1.000 22.51588  ? 222  MET B O   1 
ATOM   9398  C CB  . MET B  1 222  ? 97.63811  126.59893 80.55586  1.000 26.75287  ? 222  MET B CB  1 
ATOM   9399  C CG  . MET B  1 222  ? 96.56067  125.74028 81.19985  1.000 18.13748  ? 222  MET B CG  1 
ATOM   9400  S SD  . MET B  1 222  ? 94.94630  125.95139 80.43137  1.000 26.35944  ? 222  MET B SD  1 
ATOM   9401  C CE  . MET B  1 222  ? 94.61340  127.66443 80.82316  1.000 16.94355  ? 222  MET B CE  1 
ATOM   9402  N N   . PRO B  1 223  ? 98.55401  128.46157 77.84237  1.000 13.27354  ? 223  PRO B N   1 
ATOM   9403  C CA  . PRO B  1 223  ? 97.23197  129.03952 77.57790  1.000 12.31174  ? 223  PRO B CA  1 
ATOM   9404  C C   . PRO B  1 223  ? 96.57700  128.37332 76.38197  1.000 24.17860  ? 223  PRO B C   1 
ATOM   9405  O O   . PRO B  1 223  ? 97.06320  128.49995 75.26439  1.000 33.75707  ? 223  PRO B O   1 
ATOM   9406  C CB  . PRO B  1 223  ? 97.53958  130.52312 77.29748  1.000 13.25276  ? 223  PRO B CB  1 
ATOM   9407  C CG  . PRO B  1 223  ? 99.04878  130.68260 77.38721  1.000 20.93772  ? 223  PRO B CG  1 
ATOM   9408  C CD  . PRO B  1 223  ? 99.61913  129.30255 77.28338  1.000 16.00337  ? 223  PRO B CD  1 
ATOM   9409  N N   . GLN B  1 224  ? 95.47838  127.65718 76.57737  1.000 23.62145  ? 224  GLN B N   1 
ATOM   9410  C CA  . GLN B  1 224  ? 94.82148  126.97436 75.47652  1.000 18.09182  ? 224  GLN B CA  1 
ATOM   9411  C C   . GLN B  1 224  ? 93.72647  127.84761 74.87813  1.000 15.22415  ? 224  GLN B C   1 
ATOM   9412  O O   . GLN B  1 224  ? 93.25486  128.80875 75.48941  1.000 16.63075  ? 224  GLN B O   1 
ATOM   9413  C CB  . GLN B  1 224  ? 94.23692  125.64123 75.93821  1.000 19.36936  ? 224  GLN B CB  1 
ATOM   9414  C CG  . GLN B  1 224  ? 92.90511  125.76269 76.64457  1.000 14.90990  ? 224  GLN B CG  1 
ATOM   9415  C CD  . GLN B  1 224  ? 92.66702  124.63359 77.61676  1.000 18.39560  ? 224  GLN B CD  1 
ATOM   9416  O OE1 . GLN B  1 224  ? 92.98486  123.48053 77.33594  1.000 23.90766  ? 224  GLN B OE1 1 
ATOM   9417  N NE2 . GLN B  1 224  ? 92.10613  124.95890 78.77044  1.000 22.02577  ? 224  GLN B NE2 1 
ATOM   9418  N N   . ALA B  1 225  ? 93.33216  127.50132 73.65800  1.000 17.95922  ? 225  ALA B N   1 
ATOM   9419  C CA  . ALA B  1 225  ? 92.26918  128.22158 72.98204  1.000 27.03023  ? 225  ALA B CA  1 
ATOM   9420  C C   . ALA B  1 225  ? 90.92383  127.91230 73.62856  1.000 29.53741  ? 225  ALA B C   1 
ATOM   9421  O O   . ALA B  1 225  ? 90.76618  126.93514 74.36443  1.000 36.71908  ? 225  ALA B O   1 
ATOM   9422  C CB  . ALA B  1 225  ? 92.23461  127.85894 71.49803  1.000 21.77848  ? 225  ALA B CB  1 
ATOM   9423  N N   . ALA B  1 226  ? 89.94594  128.76955 73.35003  1.000 30.93261  ? 226  ALA B N   1 
ATOM   9424  C CA  . ALA B  1 226  ? 88.59155  128.51688 73.81096  1.000 28.50380  ? 226  ALA B CA  1 
ATOM   9425  C C   . ALA B  1 226  ? 88.03336  127.26871 73.13430  1.000 31.50060  ? 226  ALA B C   1 
ATOM   9426  O O   . ALA B  1 226  ? 88.57072  126.77995 72.13832  1.000 36.70766  ? 226  ALA B O   1 
ATOM   9427  C CB  . ALA B  1 226  ? 87.69331  129.72036 73.53017  1.000 30.21002  ? 226  ALA B CB  1 
ATOM   9428  N N   . ASP B  1 227  ? 86.95102  126.74205 73.71416  1.000 28.83148  ? 227  ASP B N   1 
ATOM   9429  C CA  . ASP B  1 227  ? 86.25942  125.53584 73.23544  1.000 32.05213  ? 227  ASP B CA  1 
ATOM   9430  C C   . ASP B  1 227  ? 87.22605  124.39049 72.93030  1.000 32.92735  ? 227  ASP B C   1 
ATOM   9431  O O   . ASP B  1 227  ? 86.96847  123.55214 72.06360  1.000 34.37399  ? 227  ASP B O   1 
ATOM   9432  C CB  . ASP B  1 227  ? 85.34452  125.84789 72.03681  1.000 32.44598  ? 227  ASP B CB  1 
ATOM   9433  C CG  . ASP B  1 227  ? 86.09735  126.26963 70.77406  1.000 38.17616  ? 227  ASP B CG  1 
ATOM   9434  O OD1 . ASP B  1 227  ? 87.03633  125.57335 70.33535  1.000 39.41485  ? 227  ASP B OD1 1 
ATOM   9435  O OD2 . ASP B  1 227  ? 85.73616  127.32436 70.21095  1.000 38.02680  ? 227  ASP B OD2 1 
ATOM   9436  N N   . GLN B  1 228  ? 88.33212  124.32882 73.66758  1.000 27.97513  ? 228  GLN B N   1 
ATOM   9437  C CA  . GLN B  1 228  ? 89.30619  123.25418 73.52743  1.000 26.85739  ? 228  GLN B CA  1 
ATOM   9438  C C   . GLN B  1 228  ? 88.87384  122.08359 74.40115  1.000 29.81236  ? 228  GLN B C   1 
ATOM   9439  O O   . GLN B  1 228  ? 88.67259  122.24741 75.60897  1.000 36.32161  ? 228  GLN B O   1 
ATOM   9440  C CB  . GLN B  1 228  ? 90.70127  123.73894 73.91853  1.000 19.88228  ? 228  GLN B CB  1 
ATOM   9441  C CG  . GLN B  1 228  ? 91.71889  122.63269 74.12924  1.000 19.82695  ? 228  GLN B CG  1 
ATOM   9442  C CD  . GLN B  1 228  ? 92.28968  122.11327 72.82808  1.000 25.89711  ? 228  GLN B CD  1 
ATOM   9443  O OE1 . GLN B  1 228  ? 92.22411  122.78193 71.79880  1.000 27.59993  ? 228  GLN B OE1 1 
ATOM   9444  N NE2 . GLN B  1 228  ? 92.85612  120.91468 72.86731  1.000 21.76048  ? 228  GLN B NE2 1 
ATOM   9445  N N   . GLN B  1 229  ? 88.73223  120.90547 73.79278  1.000 22.13364  ? 229  GLN B N   1 
ATOM   9446  C CA  . GLN B  1 229  ? 88.20144  119.73626 74.48320  1.000 25.10770  ? 229  GLN B CA  1 
ATOM   9447  C C   . GLN B  1 229  ? 89.17413  118.56370 74.50875  1.000 28.59588  ? 229  GLN B C   1 
ATOM   9448  O O   . GLN B  1 229  ? 88.76837  117.44688 74.85025  1.000 28.29064  ? 229  GLN B O   1 
ATOM   9449  C CB  . GLN B  1 229  ? 86.88154  119.29964 73.84032  1.000 23.99615  ? 229  GLN B CB  1 
ATOM   9450  C CG  . GLN B  1 229  ? 85.82620  120.39191 73.78387  1.000 22.33550  ? 229  GLN B CG  1 
ATOM   9451  C CD  . GLN B  1 229  ? 85.13227  120.60304 75.11337  1.000 27.25687  ? 229  GLN B CD  1 
ATOM   9452  O OE1 . GLN B  1 229  ? 84.84922  119.64959 75.83726  1.000 32.77839  ? 229  GLN B OE1 1 
ATOM   9453  N NE2 . GLN B  1 229  ? 84.85373  121.85800 75.44208  1.000 27.51533  ? 229  GLN B NE2 1 
ATOM   9454  N N   . LEU B  1 230  ? 90.44064  118.78008 74.16310  1.000 29.61637  ? 230  LEU B N   1 
ATOM   9455  C CA  . LEU B  1 230  ? 91.43286  117.71579 74.13151  1.000 21.84100  ? 230  LEU B CA  1 
ATOM   9456  C C   . LEU B  1 230  ? 92.64138  118.11066 74.96588  1.000 24.12221  ? 230  LEU B C   1 
ATOM   9457  O O   . LEU B  1 230  ? 93.10882  119.25092 74.89764  1.000 29.63246  ? 230  LEU B O   1 
ATOM   9458  C CB  . LEU B  1 230  ? 91.86855  117.40572 72.69376  1.000 18.89891  ? 230  LEU B CB  1 
ATOM   9459  C CG  . LEU B  1 230  ? 93.15728  116.60174 72.51535  1.000 20.64013  ? 230  LEU B CG  1 
ATOM   9460  C CD1 . LEU B  1 230  ? 92.94030  115.15413 72.91545  1.000 23.97455  ? 230  LEU B CD1 1 
ATOM   9461  C CD2 . LEU B  1 230  ? 93.65236  116.69456 71.08409  1.000 21.52339  ? 230  LEU B CD2 1 
ATOM   9462  N N   . ASN B  1 231  ? 93.14194  117.16084 75.75339  1.000 14.14577  ? 231  ASN B N   1 
ATOM   9463  C CA  . ASN B  1 231  ? 94.35047  117.37158 76.54607  1.000 8.76750   ? 231  ASN B CA  1 
ATOM   9464  C C   . ASN B  1 231  ? 95.07475  116.03864 76.65866  1.000 20.73790  ? 231  ASN B C   1 
ATOM   9465  O O   . ASN B  1 231  ? 94.51874  115.07336 77.18945  1.000 33.52429  ? 231  ASN B O   1 
ATOM   9466  C CB  . ASN B  1 231  ? 94.02033  117.93008 77.92526  1.000 10.15354  ? 231  ASN B CB  1 
ATOM   9467  C CG  . ASN B  1 231  ? 95.22945  118.52635 78.61518  1.000 15.62486  ? 231  ASN B CG  1 
ATOM   9468  O OD1 . ASN B  1 231  ? 95.14497  118.98155 79.75297  1.000 24.21564  ? 231  ASN B OD1 1 
ATOM   9469  N ND2 . ASN B  1 231  ? 96.36161  118.53478 77.92481  1.000 18.18721  ? 231  ASN B ND2 1 
ATOM   9470  N N   . ALA B  1 232  ? 96.30746  115.98791 76.16183  1.000 15.11897  ? 232  ALA B N   1 
ATOM   9471  C CA  . ALA B  1 232  ? 97.12705  114.78975 76.23561  1.000 10.36714  ? 232  ALA B CA  1 
ATOM   9472  C C   . ALA B  1 232  ? 98.59226  115.19481 76.25623  1.000 12.50591  ? 232  ALA B C   1 
ATOM   9473  O O   . ALA B  1 232  ? 98.95391  116.30376 75.86321  1.000 18.83420  ? 232  ALA B O   1 
ATOM   9474  C CB  . ALA B  1 232  ? 96.85027  113.84135 75.06315  1.000 10.44542  ? 232  ALA B CB  1 
ATOM   9475  N N   . SER B  1 233  ? 99.43454  114.28719 76.73457  1.000 14.65381  ? 233  SER B N   1 
ATOM   9476  C CA  . SER B  1 233  ? 100.87166 114.50836 76.74735  1.000 10.73892  ? 233  SER B CA  1 
ATOM   9477  C C   . SER B  1 233  ? 101.48891 113.97714 75.46112  1.000 14.50812  ? 233  SER B C   1 
ATOM   9478  O O   . SER B  1 233  ? 100.93215 113.09516 74.80321  1.000 28.33297  ? 233  SER B O   1 
ATOM   9479  C CB  . SER B  1 233  ? 101.51398 113.83081 77.95701  1.000 13.04285  ? 233  SER B CB  1 
ATOM   9480  O OG  . SER B  1 233  ? 101.49937 114.68521 79.08580  1.000 20.97204  ? 233  SER B OG  1 
ATOM   9481  N N   . ILE B  1 234  ? 102.64657 114.52412 75.10107  1.000 6.56514   ? 234  ILE B N   1 
ATOM   9482  C CA  . ILE B  1 234  ? 103.35229 114.14194 73.88443  1.000 8.25905   ? 234  ILE B CA  1 
ATOM   9483  C C   . ILE B  1 234  ? 104.65407 113.45925 74.27348  1.000 11.94900  ? 234  ILE B C   1 
ATOM   9484  O O   . ILE B  1 234  ? 105.43998 114.00427 75.05770  1.000 18.44092  ? 234  ILE B O   1 
ATOM   9485  C CB  . ILE B  1 234  ? 103.61346 115.35585 72.97782  1.000 2.38723   ? 234  ILE B CB  1 
ATOM   9486  C CG1 . ILE B  1 234  ? 102.29239 116.01117 72.58439  1.000 5.69370   ? 234  ILE B CG1 1 
ATOM   9487  C CG2 . ILE B  1 234  ? 104.38119 114.93982 71.73817  1.000 8.38308   ? 234  ILE B CG2 1 
ATOM   9488  C CD1 . ILE B  1 234  ? 102.45438 117.36925 71.97204  1.000 11.66162  ? 234  ILE B CD1 1 
ATOM   9489  N N   . ILE B  1 235  ? 104.87684 112.26690 73.72969  1.000 6.32800   ? 235  ILE B N   1 
ATOM   9490  C CA  . ILE B  1 235  ? 106.08944 111.49422 73.96716  1.000 7.65384   ? 235  ILE B CA  1 
ATOM   9491  C C   . ILE B  1 235  ? 106.90799 111.50869 72.68582  1.000 14.53926  ? 235  ILE B C   1 
ATOM   9492  O O   . ILE B  1 235  ? 106.42744 111.08016 71.62973  1.000 15.45484  ? 235  ILE B O   1 
ATOM   9493  C CB  . ILE B  1 235  ? 105.77072 110.05557 74.39911  1.000 6.06520   ? 235  ILE B CB  1 
ATOM   9494  C CG1 . ILE B  1 235  ? 104.76932 110.05426 75.55278  1.000 9.15073   ? 235  ILE B CG1 1 
ATOM   9495  C CG2 . ILE B  1 235  ? 107.04219 109.32523 74.79377  1.000 12.00630  ? 235  ILE B CG2 1 
ATOM   9496  C CD1 . ILE B  1 235  ? 104.02479 108.75070 75.70513  1.000 19.92450  ? 235  ILE B CD1 1 
ATOM   9497  N N   . VAL B  1 236  ? 108.14044 112.00078 72.77449  1.000 13.26440  ? 236  VAL B N   1 
ATOM   9498  C CA  . VAL B  1 236  ? 109.05452 112.05521 71.63658  1.000 11.73633  ? 236  VAL B CA  1 
ATOM   9499  C C   . VAL B  1 236  ? 110.14089 110.99122 71.75160  1.000 18.87682  ? 236  VAL B C   1 
ATOM   9500  O O   . VAL B  1 236  ? 110.27951 110.13643 70.87554  1.000 19.21290  ? 236  VAL B O   1 
ATOM   9501  C CB  . VAL B  1 236  ? 109.66570 113.46493 71.47788  1.000 10.15290  ? 236  VAL B CB  1 
ATOM   9502  C CG1 . VAL B  1 236  ? 110.48530 113.54138 70.20584  1.000 11.18239  ? 236  VAL B CG1 1 
ATOM   9503  C CG2 . VAL B  1 236  ? 108.57550 114.51331 71.46644  1.000 4.72562   ? 236  VAL B CG2 1 
ATOM   9504  N N   . GLN B  1 237  ? 110.92056 111.02534 72.82963  1.000 18.36583  ? 237  GLN B N   1 
ATOM   9505  C CA  . GLN B  1 237  ? 112.03485 110.10827 73.00458  1.000 8.93547   ? 237  GLN B CA  1 
ATOM   9506  C C   . GLN B  1 237  ? 112.11918 109.67441 74.45911  1.000 11.27988  ? 237  GLN B C   1 
ATOM   9507  O O   . GLN B  1 237  ? 111.67812 110.38641 75.36392  1.000 10.37625  ? 237  GLN B O   1 
ATOM   9508  C CB  . GLN B  1 237  ? 113.36044 110.74909 72.57648  1.000 4.65111   ? 237  GLN B CB  1 
ATOM   9509  C CG  . GLN B  1 237  ? 114.39482 109.76301 72.07209  1.000 5.66860   ? 237  GLN B CG  1 
ATOM   9510  C CD  . GLN B  1 237  ? 115.50736 110.43757 71.30071  1.000 11.56973  ? 237  GLN B CD  1 
ATOM   9511  O OE1 . GLN B  1 237  ? 115.45257 110.54744 70.07700  1.000 19.48084  ? 237  GLN B OE1 1 
ATOM   9512  N NE2 . GLN B  1 237  ? 116.52632 110.89583 72.01485  1.000 4.61045   ? 237  GLN B NE2 1 
ATOM   9513  N N   . THR B  1 238  ? 112.69686 108.49494 74.67179  1.000 18.15430  ? 238  THR B N   1 
ATOM   9514  C CA  . THR B  1 238  ? 112.92301 107.95975 76.00497  1.000 14.45243  ? 238  THR B CA  1 
ATOM   9515  C C   . THR B  1 238  ? 114.30090 107.31590 76.05124  1.000 9.04225   ? 238  THR B C   1 
ATOM   9516  O O   . THR B  1 238  ? 114.86332 106.93032 75.02396  1.000 9.20277   ? 238  THR B O   1 
ATOM   9517  C CB  . THR B  1 238  ? 111.84903 106.93757 76.40283  1.000 18.11942  ? 238  THR B CB  1 
ATOM   9518  O OG1 . THR B  1 238  ? 111.56100 106.08389 75.28885  1.000 22.86722  ? 238  THR B OG1 1 
ATOM   9519  C CG2 . THR B  1 238  ? 110.57579 107.64109 76.83967  1.000 9.45103   ? 238  THR B CG2 1 
ATOM   9520  N N   . ARG B  1 239  ? 114.84401 107.21099 77.26040  1.000 7.75380   ? 239  ARG B N   1 
ATOM   9521  C CA  . ARG B  1 239  ? 116.15651 106.60786 77.44000  1.000 9.55354   ? 239  ARG B CA  1 
ATOM   9522  C C   . ARG B  1 239  ? 116.11594 105.12222 77.10577  1.000 11.35230  ? 239  ARG B C   1 
ATOM   9523  O O   . ARG B  1 239  ? 115.15212 104.42225 77.42601  1.000 17.35308  ? 239  ARG B O   1 
ATOM   9524  C CB  . ARG B  1 239  ? 116.64256 106.81307 78.87286  1.000 7.91914   ? 239  ARG B CB  1 
ATOM   9525  C CG  . ARG B  1 239  ? 116.79036 108.26787 79.26997  1.000 1.98888   ? 239  ARG B CG  1 
ATOM   9526  C CD  . ARG B  1 239  ? 117.00644 108.41347 80.76272  1.000 5.84158   ? 239  ARG B CD  1 
ATOM   9527  N NE  . ARG B  1 239  ? 117.59032 109.70451 81.10340  1.000 11.12134  ? 239  ARG B NE  1 
ATOM   9528  C CZ  . ARG B  1 239  ? 118.15977 109.98518 82.26699  1.000 20.50726  ? 239  ARG B CZ  1 
ATOM   9529  N NH1 . ARG B  1 239  ? 118.23645 109.08633 83.23345  1.000 17.32361  ? 239  ARG B NH1 1 
ATOM   9530  N NH2 . ARG B  1 239  ? 118.66194 111.19946 82.46700  1.000 20.32242  ? 239  ARG B NH2 1 
ATOM   9531  N N   . LEU B  1 240  ? 117.17396 104.64359 76.45701  1.000 5.18021   ? 240  LEU B N   1 
ATOM   9532  C CA  . LEU B  1 240  ? 117.24995 103.24701 76.06035  1.000 8.70955   ? 240  LEU B CA  1 
ATOM   9533  C C   . LEU B  1 240  ? 117.36416 102.34794 77.28880  1.000 17.12883  ? 240  LEU B C   1 
ATOM   9534  O O   . LEU B  1 240  ? 117.79210 102.77065 78.36569  1.000 19.24793  ? 240  LEU B O   1 
ATOM   9535  C CB  . LEU B  1 240  ? 118.43345 103.02331 75.12097  1.000 5.31981   ? 240  LEU B CB  1 
ATOM   9536  C CG  . LEU B  1 240  ? 118.48474 103.93116 73.89140  1.000 3.72734   ? 240  LEU B CG  1 
ATOM   9537  C CD1 . LEU B  1 240  ? 119.56821 103.47837 72.93310  1.000 12.97225  ? 240  LEU B CD1 1 
ATOM   9538  C CD2 . LEU B  1 240  ? 117.13866 103.96591 73.19377  1.000 11.38372  ? 240  LEU B CD2 1 
ATOM   9539  N N   . GLN B  1 241  ? 116.96850 101.08841 77.11652  1.000 16.82753  ? 241  GLN B N   1 
ATOM   9540  C CA  . GLN B  1 241  ? 116.83572 100.16791 78.23666  1.000 13.61108  ? 241  GLN B CA  1 
ATOM   9541  C C   . GLN B  1 241  ? 117.63391 98.88070  78.09877  1.000 13.98175  ? 241  GLN B C   1 
ATOM   9542  O O   . GLN B  1 241  ? 118.00231 98.29681  79.11955  1.000 15.34286  ? 241  GLN B O   1 
ATOM   9543  C CB  . GLN B  1 241  ? 115.35826 99.80753  78.45154  1.000 11.99491  ? 241  GLN B CB  1 
ATOM   9544  C CG  . GLN B  1 241  ? 114.64139 100.71435 79.43460  1.000 14.70296  ? 241  GLN B CG  1 
ATOM   9545  C CD  . GLN B  1 241  ? 113.16425 100.84445 79.13425  1.000 22.63149  ? 241  GLN B CD  1 
ATOM   9546  O OE1 . GLN B  1 241  ? 112.68179 100.35607 78.11390  1.000 23.20169  ? 241  GLN B OE1 1 
ATOM   9547  N NE2 . GLN B  1 241  ? 112.43640 101.50711 80.02370  1.000 16.63735  ? 241  GLN B NE2 1 
ATOM   9548  N N   . THR B  1 242  ? 117.91111 98.42039  76.88416  1.000 13.08274  ? 242  THR B N   1 
ATOM   9549  C CA  . THR B  1 242  ? 118.59943 97.15464  76.69620  1.000 15.03646  ? 242  THR B CA  1 
ATOM   9550  C C   . THR B  1 242  ? 119.78985 97.33618  75.76804  1.000 13.56533  ? 242  THR B C   1 
ATOM   9551  O O   . THR B  1 242  ? 119.80198 98.25139  74.93942  1.000 18.25247  ? 242  THR B O   1 
ATOM   9552  C CB  . THR B  1 242  ? 117.65813 96.08724  76.11529  1.000 15.93449  ? 242  THR B CB  1 
ATOM   9553  O OG1 . THR B  1 242  ? 116.99939 96.60391  74.95393  1.000 11.57696  ? 242  THR B OG1 1 
ATOM   9554  C CG2 . THR B  1 242  ? 116.61320 95.67904  77.14153  1.000 13.89755  ? 242  THR B CG2 1 
ATOM   9555  N N   . PRO B  1 243  ? 120.81320 96.48559  75.89516  1.000 10.16840  ? 243  PRO B N   1 
ATOM   9556  C CA  . PRO B  1 243  ? 121.95200 96.57133  74.96580  1.000 10.31463  ? 243  PRO B CA  1 
ATOM   9557  C C   . PRO B  1 243  ? 121.56168 96.38142  73.51242  1.000 11.55711  ? 243  PRO B C   1 
ATOM   9558  O O   . PRO B  1 243  ? 122.25968 96.88507  72.62401  1.000 18.02887  ? 243  PRO B O   1 
ATOM   9559  C CB  . PRO B  1 243  ? 122.89082 95.45362  75.44646  1.000 11.88331  ? 243  PRO B CB  1 
ATOM   9560  C CG  . PRO B  1 243  ? 122.10028 94.63862  76.41967  1.000 13.47271  ? 243  PRO B CG  1 
ATOM   9561  C CD  . PRO B  1 243  ? 121.06561 95.53963  76.99269  1.000 16.29104  ? 243  PRO B CD  1 
ATOM   9562  N N   . GLU B  1 244  ? 120.47342 95.65880  73.23921  1.000 12.93579  ? 244  GLU B N   1 
ATOM   9563  C CA  . GLU B  1 244  ? 120.00829 95.51922  71.86354  1.000 11.71082  ? 244  GLU B CA  1 
ATOM   9564  C C   . GLU B  1 244  ? 119.59600 96.86614  71.28302  1.000 19.89988  ? 244  GLU B C   1 
ATOM   9565  O O   . GLU B  1 244  ? 119.87758 97.15914  70.11566  1.000 20.95173  ? 244  GLU B O   1 
ATOM   9566  C CB  . GLU B  1 244  ? 118.84954 94.52519  71.80008  1.000 11.53114  ? 244  GLU B CB  1 
ATOM   9567  C CG  . GLU B  1 244  ? 119.25450 93.08514  72.07211  1.000 19.93276  ? 244  GLU B CG  1 
ATOM   9568  C CD  . GLU B  1 244  ? 119.22621 92.73761  73.54781  1.000 27.92893  ? 244  GLU B CD  1 
ATOM   9569  O OE1 . GLU B  1 244  ? 118.13810 92.80736  74.15643  1.000 22.22227  ? 244  GLU B OE1 1 
ATOM   9570  O OE2 . GLU B  1 244  ? 120.29198 92.39321  74.09937  1.000 24.50727  ? 244  GLU B OE2 1 
ATOM   9571  N N   . GLU B  1 245  ? 118.91933 97.69659  72.08043  1.000 19.90014  ? 245  GLU B N   1 
ATOM   9572  C CA  . GLU B  1 245  ? 118.57778 99.04179  71.62801  1.000 10.62280  ? 245  GLU B CA  1 
ATOM   9573  C C   . GLU B  1 245  ? 119.82308 99.90026  71.45060  1.000 13.24732  ? 245  GLU B C   1 
ATOM   9574  O O   . GLU B  1 245  ? 119.91020 100.68632 70.50090  1.000 19.06115  ? 245  GLU B O   1 
ATOM   9575  C CB  . GLU B  1 245  ? 117.61586 99.70339  72.61253  1.000 4.36560   ? 245  GLU B CB  1 
ATOM   9576  C CG  . GLU B  1 245  ? 116.33944 98.92938  72.85837  1.000 15.07815  ? 245  GLU B CG  1 
ATOM   9577  C CD  . GLU B  1 245  ? 115.44912 99.59977  73.88236  1.000 28.72862  ? 245  GLU B CD  1 
ATOM   9578  O OE1 . GLU B  1 245  ? 115.39911 100.84670 73.89898  1.000 26.95209  ? 245  GLU B OE1 1 
ATOM   9579  O OE2 . GLU B  1 245  ? 114.80130 98.88183  74.67248  1.000 28.47216  ? 245  GLU B OE2 1 
ATOM   9580  N N   . PHE B  1 246  ? 120.79133 99.77270  72.36111  1.000 8.06558   ? 246  PHE B N   1 
ATOM   9581  C CA  . PHE B  1 246  ? 122.00903 100.57148 72.26579  1.000 9.87971   ? 246  PHE B CA  1 
ATOM   9582  C C   . PHE B  1 246  ? 122.80141 100.22689 71.01236  1.000 14.62343  ? 246  PHE B C   1 
ATOM   9583  O O   . PHE B  1 246  ? 123.34038 101.11689 70.34562  1.000 22.32508  ? 246  PHE B O   1 
ATOM   9584  C CB  . PHE B  1 246  ? 122.86933 100.36989 73.51122  1.000 7.80850   ? 246  PHE B CB  1 
ATOM   9585  C CG  . PHE B  1 246  ? 122.63967 101.39431 74.58105  1.000 7.49727   ? 246  PHE B CG  1 
ATOM   9586  C CD1 . PHE B  1 246  ? 123.31681 102.59922 74.56035  1.000 8.54863   ? 246  PHE B CD1 1 
ATOM   9587  C CD2 . PHE B  1 246  ? 121.75466 101.14780 75.61444  1.000 9.78714   ? 246  PHE B CD2 1 
ATOM   9588  C CE1 . PHE B  1 246  ? 123.10994 103.54011 75.54609  1.000 8.82069   ? 246  PHE B CE1 1 
ATOM   9589  C CE2 . PHE B  1 246  ? 121.54616 102.08428 76.60217  1.000 5.92796   ? 246  PHE B CE2 1 
ATOM   9590  C CZ  . PHE B  1 246  ? 122.22472 103.28187 76.56729  1.000 7.41113   ? 246  PHE B CZ  1 
ATOM   9591  N N   . GLY B  1 247  ? 122.88204 98.94127  70.67387  1.000 12.28924  ? 247  GLY B N   1 
ATOM   9592  C CA  . GLY B  1 247  ? 123.62342 98.51820  69.50027  1.000 8.81263   ? 247  GLY B CA  1 
ATOM   9593  C C   . GLY B  1 247  ? 123.02475 98.95979  68.18280  1.000 11.15241  ? 247  GLY B C   1 
ATOM   9594  O O   . GLY B  1 247  ? 123.68731 98.82571  67.14895  1.000 17.37049  ? 247  GLY B O   1 
ATOM   9595  N N   . LYS B  1 248  ? 121.79867 99.47781  68.19220  1.000 12.35904  ? 248  LYS B N   1 
ATOM   9596  C CA  . LYS B  1 248  ? 121.13341 99.94870  66.98668  1.000 15.99900  ? 248  LYS B CA  1 
ATOM   9597  C C   . LYS B  1 248  ? 121.22105 101.45989 66.81620  1.000 14.66942  ? 248  LYS B C   1 
ATOM   9598  O O   . LYS B  1 248  ? 120.52974 102.01593 65.95803  1.000 18.73157  ? 248  LYS B O   1 
ATOM   9599  C CB  . LYS B  1 248  ? 119.66997 99.50553  66.98703  1.000 13.41077  ? 248  LYS B CB  1 
ATOM   9600  C CG  . LYS B  1 248  ? 119.45807 98.09174  66.47405  1.000 14.08461  ? 248  LYS B CG  1 
ATOM   9601  C CD  . LYS B  1 248  ? 117.98217 97.74937  66.37324  1.000 16.52150  ? 248  LYS B CD  1 
ATOM   9602  C CE  . LYS B  1 248  ? 117.36817 97.54466  67.74587  1.000 15.59636  ? 248  LYS B CE  1 
ATOM   9603  N NZ  . LYS B  1 248  ? 115.88100 97.54391  67.69417  1.000 15.65725  ? 248  LYS B NZ  1 
ATOM   9604  N N   . ILE B  1 249  ? 122.04825 102.13544 67.61394  1.000 11.04245  ? 249  ILE B N   1 
ATOM   9605  C CA  . ILE B  1 249  ? 122.22335 103.57566 67.47352  1.000 6.40181   ? 249  ILE B CA  1 
ATOM   9606  C C   . ILE B  1 249  ? 122.90541 103.86901 66.14493  1.000 11.41906  ? 249  ILE B C   1 
ATOM   9607  O O   . ILE B  1 249  ? 123.94218 103.27937 65.81816  1.000 19.06675  ? 249  ILE B O   1 
ATOM   9608  C CB  . ILE B  1 249  ? 123.02995 104.13540 68.65478  1.000 3.56883   ? 249  ILE B CB  1 
ATOM   9609  C CG1 . ILE B  1 249  ? 122.12958 104.32561 69.87469  1.000 1.61604   ? 249  ILE B CG1 1 
ATOM   9610  C CG2 . ILE B  1 249  ? 123.69575 105.44714 68.28192  1.000 12.04710  ? 249  ILE B CG2 1 
ATOM   9611  C CD1 . ILE B  1 249  ? 122.86890 104.77452 71.10987  1.000 3.41045   ? 249  ILE B CD1 1 
ATOM   9612  N N   . LEU B  1 250  ? 122.32710 104.78570 65.37289  1.000 8.41396   ? 250  LEU B N   1 
ATOM   9613  C CA  . LEU B  1 250  ? 122.80943 105.08785 64.02855  1.000 9.30506   ? 250  LEU B CA  1 
ATOM   9614  C C   . LEU B  1 250  ? 123.97831 106.06167 64.11199  1.000 16.19784  ? 250  LEU B C   1 
ATOM   9615  O O   . LEU B  1 250  ? 123.80893 107.20730 64.53967  1.000 22.40107  ? 250  LEU B O   1 
ATOM   9616  C CB  . LEU B  1 250  ? 121.67833 105.66777 63.18567  1.000 12.89308  ? 250  LEU B CB  1 
ATOM   9617  C CG  . LEU B  1 250  ? 122.01187 106.02002 61.73794  1.000 15.71193  ? 250  LEU B CG  1 
ATOM   9618  C CD1 . LEU B  1 250  ? 121.83256 104.80625 60.86200  1.000 18.24077  ? 250  LEU B CD1 1 
ATOM   9619  C CD2 . LEU B  1 250  ? 121.14735 107.16735 61.24939  1.000 22.54295  ? 250  LEU B CD2 1 
ATOM   9620  N N   . LEU B  1 251  ? 125.16584 105.61670 63.69647  1.000 14.91878  ? 251  LEU B N   1 
ATOM   9621  C CA  . LEU B  1 251  ? 126.33713 106.48406 63.69967  1.000 14.39206  ? 251  LEU B CA  1 
ATOM   9622  C C   . LEU B  1 251  ? 126.46116 107.29537 62.41597  1.000 19.18746  ? 251  LEU B C   1 
ATOM   9623  O O   . LEU B  1 251  ? 126.82353 108.47528 62.46589  1.000 19.98888  ? 251  LEU B O   1 
ATOM   9624  C CB  . LEU B  1 251  ? 127.60747 105.65745 63.91229  1.000 15.31941  ? 251  LEU B CB  1 
ATOM   9625  C CG  . LEU B  1 251  ? 127.77327 104.97485 65.26934  1.000 10.39077  ? 251  LEU B CG  1 
ATOM   9626  C CD1 . LEU B  1 251  ? 129.10730 104.25902 65.33774  1.000 12.63159  ? 251  LEU B CD1 1 
ATOM   9627  C CD2 . LEU B  1 251  ? 127.64746 105.98155 66.39632  1.000 10.11854  ? 251  LEU B CD2 1 
ATOM   9628  N N   . LYS B  1 252  ? 126.17040 106.68857 61.26732  1.000 24.03240  ? 252  LYS B N   1 
ATOM   9629  C CA  . LYS B  1 252  ? 126.24182 107.38993 59.99309  1.000 27.43475  ? 252  LYS B CA  1 
ATOM   9630  C C   . LYS B  1 252  ? 125.49476 106.58563 58.93902  1.000 33.57392  ? 252  LYS B C   1 
ATOM   9631  O O   . LYS B  1 252  ? 125.17063 105.41244 59.13820  1.000 31.18722  ? 252  LYS B O   1 
ATOM   9632  C CB  . LYS B  1 252  ? 127.69336 107.63618 59.56525  1.000 27.34586  ? 252  LYS B CB  1 
ATOM   9633  C CG  . LYS B  1 252  ? 128.31265 106.50765 58.76651  1.000 34.28275  ? 252  LYS B CG  1 
ATOM   9634  C CD  . LYS B  1 252  ? 129.82569 106.53760 58.86222  1.000 28.22632  ? 252  LYS B CD  1 
ATOM   9635  C CE  . LYS B  1 252  ? 130.41765 107.54066 57.89193  1.000 27.89478  ? 252  LYS B CE  1 
ATOM   9636  N NZ  . LYS B  1 252  ? 131.87832 107.33105 57.70952  1.000 28.45810  ? 252  LYS B NZ  1 
ATOM   9637  N N   . VAL B  1 253  ? 125.22425 107.24145 57.81149  1.000 38.06968  ? 253  VAL B N   1 
ATOM   9638  C CA  . VAL B  1 253  ? 124.48583 106.63595 56.70703  1.000 34.16227  ? 253  VAL B CA  1 
ATOM   9639  C C   . VAL B  1 253  ? 125.38610 106.31711 55.51738  1.000 42.03609  ? 253  VAL B C   1 
ATOM   9640  O O   . VAL B  1 253  ? 124.96108 105.57424 54.61616  1.000 47.78868  ? 253  VAL B O   1 
ATOM   9641  C CB  . VAL B  1 253  ? 123.30068 107.53482 56.28188  1.000 38.31516  ? 253  VAL B CB  1 
ATOM   9642  C CG1 . VAL B  1 253  ? 122.51574 106.97072 55.10300  1.000 42.07298  ? 253  VAL B CG1 1 
ATOM   9643  C CG2 . VAL B  1 253  ? 122.37315 107.74554 57.45810  1.000 43.24287  ? 253  VAL B CG2 1 
ATOM   9644  N N   . GLN B  1 254  ? 126.62151 106.80716 55.50921  1.000 50.82280  ? 254  GLN B N   1 
ATOM   9645  C CA  . GLN B  1 254  ? 127.60997 106.53666 54.45502  1.000 52.47852  ? 254  GLN B CA  1 
ATOM   9646  C C   . GLN B  1 254  ? 127.12524 107.20301 53.16446  1.000 57.16502  ? 254  GLN B C   1 
ATOM   9647  O O   . GLN B  1 254  ? 126.34108 108.16012 53.20284  1.000 58.14089  ? 254  GLN B O   1 
ATOM   9648  C CB  . GLN B  1 254  ? 127.86603 105.04031 54.33966  1.000 46.60411  ? 254  GLN B CB  1 
ATOM   9649  C CG  . GLN B  1 254  ? 128.54682 104.42341 55.54811  1.000 50.65066  ? 254  GLN B CG  1 
ATOM   9650  C CD  . GLN B  1 254  ? 129.44398 103.25672 55.17935  1.000 53.55570  ? 254  GLN B CD  1 
ATOM   9651  O OE1 . GLN B  1 254  ? 130.66288 103.39982 55.08664  1.000 52.70044  ? 254  GLN B OE1 1 
ATOM   9652  N NE2 . GLN B  1 254  ? 128.84177 102.09293 54.96486  1.000 50.48654  ? 254  GLN B NE2 1 
ATOM   9653  N N   . GLN B  1 255  ? 127.58258 106.71160 52.01787  1.000 65.05144  ? 255  GLN B N   1 
ATOM   9654  C CA  . GLN B  1 255  ? 127.24942 107.30013 50.72657  1.000 65.78230  ? 255  GLN B CA  1 
ATOM   9655  C C   . GLN B  1 255  ? 126.50073 106.35137 49.80679  1.000 66.94467  ? 255  GLN B C   1 
ATOM   9656  O O   . GLN B  1 255  ? 125.63122 106.79321 49.05215  1.000 67.13064  ? 255  GLN B O   1 
ATOM   9657  C CB  . GLN B  1 255  ? 128.52622 107.78586 50.02447  1.000 67.70607  ? 255  GLN B CB  1 
ATOM   9658  C CG  . GLN B  1 255  ? 128.28991 108.86801 48.98457  1.000 67.74509  ? 255  GLN B CG  1 
ATOM   9659  C CD  . GLN B  1 255  ? 129.24645 108.76784 47.81334  1.000 69.76228  ? 255  GLN B CD  1 
ATOM   9660  O OE1 . GLN B  1 255  ? 129.55884 107.67379 47.34507  1.000 69.29233  ? 255  GLN B OE1 1 
ATOM   9661  N NE2 . GLN B  1 255  ? 129.71656 109.91254 47.33307  1.000 68.00831  ? 255  GLN B NE2 1 
ATOM   9662  N N   . ASP B  1 256  ? 126.81658 105.05486 49.84352  1.000 69.03278  ? 256  ASP B N   1 
ATOM   9663  C CA  . ASP B  1 256  ? 126.10690 104.10116 48.99835  1.000 67.99674  ? 256  ASP B CA  1 
ATOM   9664  C C   . ASP B  1 256  ? 124.68280 103.86772 49.48396  1.000 66.54777  ? 256  ASP B C   1 
ATOM   9665  O O   . ASP B  1 256  ? 123.81526 103.48533 48.69082  1.000 65.24183  ? 256  ASP B O   1 
ATOM   9666  C CB  . ASP B  1 256  ? 126.87219 102.77934 48.93710  1.000 66.14211  ? 256  ASP B CB  1 
ATOM   9667  C CG  . ASP B  1 256  ? 127.32977 102.30746 50.30071  1.000 68.63642  ? 256  ASP B CG  1 
ATOM   9668  O OD1 . ASP B  1 256  ? 127.50100 103.15777 51.19852  1.000 70.57746  ? 256  ASP B OD1 1 
ATOM   9669  O OD2 . ASP B  1 256  ? 127.51895 101.08571 50.47576  1.000 66.40027  ? 256  ASP B OD2 1 
ATOM   9670  N N   . GLY B  1 257  ? 124.42277 104.08685 50.77028  1.000 61.13488  ? 257  GLY B N   1 
ATOM   9671  C CA  . GLY B  1 257  ? 123.08834 103.91765 51.30962  1.000 59.33515  ? 257  GLY B CA  1 
ATOM   9672  C C   . GLY B  1 257  ? 123.04879 103.06517 52.56018  1.000 59.07877  ? 257  GLY B C   1 
ATOM   9673  O O   . GLY B  1 257  ? 122.18029 103.25099 53.41771  1.000 58.34458  ? 257  GLY B O   1 
ATOM   9674  N N   . SER B  1 258  ? 123.98243 102.12373 52.67212  1.000 49.49497  ? 258  SER B N   1 
ATOM   9675  C CA  . SER B  1 258  ? 124.03954 101.25779 53.84102  1.000 47.95697  ? 258  SER B CA  1 
ATOM   9676  C C   . SER B  1 258  ? 124.41847 102.05866 55.07961  1.000 49.00529  ? 258  SER B C   1 
ATOM   9677  O O   . SER B  1 258  ? 125.31200 102.90786 55.04088  1.000 52.85586  ? 258  SER B O   1 
ATOM   9678  C CB  . SER B  1 258  ? 125.04405 100.12979 53.61492  1.000 50.22202  ? 258  SER B CB  1 
ATOM   9679  O OG  . SER B  1 258  ? 126.30621 100.64500 53.22967  1.000 48.74632  ? 258  SER B OG  1 
ATOM   9680  N N   . GLN B  1 259  ? 123.74308 101.77315 56.18687  1.000 35.03409  ? 259  GLN B N   1 
ATOM   9681  C CA  . GLN B  1 259  ? 123.90691 102.53191 57.41611  1.000 29.08719  ? 259  GLN B CA  1 
ATOM   9682  C C   . GLN B  1 259  ? 124.85411 101.82057 58.37316  1.000 32.27703  ? 259  GLN B C   1 
ATOM   9683  O O   . GLN B  1 259  ? 124.97503 100.59328 58.36294  1.000 34.90446  ? 259  GLN B O   1 
ATOM   9684  C CB  . GLN B  1 259  ? 122.55806 102.75720 58.09885  1.000 27.02818  ? 259  GLN B CB  1 
ATOM   9685  C CG  . GLN B  1 259  ? 121.61090 101.57640 58.02560  1.000 31.03498  ? 259  GLN B CG  1 
ATOM   9686  C CD  . GLN B  1 259  ? 120.21218 101.92875 58.48859  1.000 31.77074  ? 259  GLN B CD  1 
ATOM   9687  O OE1 . GLN B  1 259  ? 119.72667 103.03305 58.24686  1.000 29.46195  ? 259  GLN B OE1 1 
ATOM   9688  N NE2 . GLN B  1 259  ? 119.55684 100.99024 59.16078  1.000 33.78905  ? 259  GLN B NE2 1 
ATOM   9689  N N   . VAL B  1 260  ? 125.52657 102.61186 59.20464  1.000 25.67458  ? 260  VAL B N   1 
ATOM   9690  C CA  . VAL B  1 260  ? 126.45474 102.10659 60.20879  1.000 18.94037  ? 260  VAL B CA  1 
ATOM   9691  C C   . VAL B  1 260  ? 125.80116 102.23233 61.57664  1.000 24.98154  ? 260  VAL B C   1 
ATOM   9692  O O   . VAL B  1 260  ? 125.29811 103.30362 61.93933  1.000 28.55875  ? 260  VAL B O   1 
ATOM   9693  C CB  . VAL B  1 260  ? 127.79129 102.86558 60.16614  1.000 12.78235  ? 260  VAL B CB  1 
ATOM   9694  C CG1 . VAL B  1 260  ? 128.73057 102.34341 61.23779  1.000 18.84015  ? 260  VAL B CG1 1 
ATOM   9695  C CG2 . VAL B  1 260  ? 128.42338 102.74304 58.79436  1.000 18.34095  ? 260  VAL B CG2 1 
ATOM   9696  N N   . LEU B  1 261  ? 125.80199 101.14212 62.33310  1.000 15.61167  ? 261  LEU B N   1 
ATOM   9697  C CA  . LEU B  1 261  ? 125.21337 101.10552 63.66122  1.000 11.99848  ? 261  LEU B CA  1 
ATOM   9698  C C   . LEU B  1 261  ? 126.30472 100.95815 64.71375  1.000 11.82943  ? 261  LEU B C   1 
ATOM   9699  O O   . LEU B  1 261  ? 127.46325 100.66526 64.41037  1.000 16.67353  ? 261  LEU B O   1 
ATOM   9700  C CB  . LEU B  1 261  ? 124.19696 99.96462  63.77033  1.000 14.75799  ? 261  LEU B CB  1 
ATOM   9701  C CG  . LEU B  1 261  ? 123.18398 99.87666  62.62778  1.000 17.79733  ? 261  LEU B CG  1 
ATOM   9702  C CD1 . LEU B  1 261  ? 122.49957 98.52414  62.62181  1.000 19.57819  ? 261  LEU B CD1 1 
ATOM   9703  C CD2 . LEU B  1 261  ? 122.16261 100.99484 62.72514  1.000 13.24944  ? 261  LEU B CD2 1 
ATOM   9704  N N   . LEU B  1 262  ? 125.91479 101.18308 65.96993  1.000 12.40372  ? 262  LEU B N   1 
ATOM   9705  C CA  . LEU B  1 262  ? 126.86913 101.08914 67.07017  1.000 11.60161  ? 262  LEU B CA  1 
ATOM   9706  C C   . LEU B  1 262  ? 127.41455 99.67477  67.20945  1.000 16.17975  ? 262  LEU B C   1 
ATOM   9707  O O   . LEU B  1 262  ? 128.58885 99.48471  67.54447  1.000 26.98749  ? 262  LEU B O   1 
ATOM   9708  C CB  . LEU B  1 262  ? 126.21312 101.54236 68.37352  1.000 9.95469   ? 262  LEU B CB  1 
ATOM   9709  C CG  . LEU B  1 262  ? 127.11540 101.64078 69.60321  1.000 2.70779   ? 262  LEU B CG  1 
ATOM   9710  C CD1 . LEU B  1 262  ? 128.40618 102.35842 69.26275  1.000 3.65583   ? 262  LEU B CD1 1 
ATOM   9711  C CD2 . LEU B  1 262  ? 126.39425 102.34727 70.73332  1.000 10.36230  ? 262  LEU B CD2 1 
ATOM   9712  N N   . ARG B  1 263  ? 126.57668 98.66802  66.95799  1.000 12.35564  ? 263  ARG B N   1 
ATOM   9713  C CA  . ARG B  1 263  ? 127.02637 97.28402  67.03648  1.000 8.81080   ? 263  ARG B CA  1 
ATOM   9714  C C   . ARG B  1 263  ? 128.04193 96.94088  65.95479  1.000 13.38724  ? 263  ARG B C   1 
ATOM   9715  O O   . ARG B  1 263  ? 128.74646 95.93440  66.08167  1.000 15.51916  ? 263  ARG B O   1 
ATOM   9716  C CB  . ARG B  1 263  ? 125.82714 96.33964  66.94473  1.000 13.36010  ? 263  ARG B CB  1 
ATOM   9717  C CG  . ARG B  1 263  ? 125.32042 96.11507  65.53007  1.000 11.85226  ? 263  ARG B CG  1 
ATOM   9718  C CD  . ARG B  1 263  ? 124.55789 94.80822  65.41954  1.000 15.45397  ? 263  ARG B CD  1 
ATOM   9719  N NE  . ARG B  1 263  ? 123.12949 94.98712  65.64726  1.000 21.63823  ? 263  ARG B NE  1 
ATOM   9720  C CZ  . ARG B  1 263  ? 122.24146 95.20916  64.68821  1.000 21.53703  ? 263  ARG B CZ  1 
ATOM   9721  N NH1 . ARG B  1 263  ? 122.59941 95.27422  63.41660  1.000 18.01957  ? 263  ARG B NH1 1 
ATOM   9722  N NH2 . ARG B  1 263  ? 120.96158 95.36633  65.01277  1.000 19.66989  ? 263  ARG B NH2 1 
ATOM   9723  N N   . ASP B  1 264  ? 128.13417 97.75069  64.89864  1.000 10.25875  ? 264  ASP B N   1 
ATOM   9724  C CA  . ASP B  1 264  ? 129.07398 97.47135  63.82015  1.000 5.72439   ? 264  ASP B CA  1 
ATOM   9725  C C   . ASP B  1 264  ? 130.50763 97.81718  64.19735  1.000 13.01040  ? 264  ASP B C   1 
ATOM   9726  O O   . ASP B  1 264  ? 131.44134 97.17207  63.70984  1.000 28.68084  ? 264  ASP B O   1 
ATOM   9727  C CB  . ASP B  1 264  ? 128.67244 98.23798  62.55972  1.000 13.86914  ? 264  ASP B CB  1 
ATOM   9728  C CG  . ASP B  1 264  ? 127.45515 97.64644  61.88076  1.000 25.70309  ? 264  ASP B CG  1 
ATOM   9729  O OD1 . ASP B  1 264  ? 127.23511 96.42455  62.00869  1.000 31.58379  ? 264  ASP B OD1 1 
ATOM   9730  O OD2 . ASP B  1 264  ? 126.71841 98.40338  61.21642  1.000 25.36211  ? 264  ASP B OD2 1 
ATOM   9731  N N   . VAL B  1 265  ? 130.70618 98.82470  65.04630  1.000 6.65547   ? 265  VAL B N   1 
ATOM   9732  C CA  . VAL B  1 265  ? 132.03884 99.28725  65.41652  1.000 11.17264  ? 265  VAL B CA  1 
ATOM   9733  C C   . VAL B  1 265  ? 132.36286 99.02749  66.87478  1.000 13.41443  ? 265  VAL B C   1 
ATOM   9734  O O   . VAL B  1 265  ? 133.49186 99.30465  67.30368  1.000 23.96648  ? 265  VAL B O   1 
ATOM   9735  C CB  . VAL B  1 265  ? 132.22144 100.78243 65.09509  1.000 10.87683  ? 265  VAL B CB  1 
ATOM   9736  C CG1 . VAL B  1 265  ? 131.63299 101.10912 63.73610  1.000 17.60139  ? 265  VAL B CG1 1 
ATOM   9737  C CG2 . VAL B  1 265  ? 131.58422 101.63816 66.17600  1.000 9.08796   ? 265  VAL B CG2 1 
ATOM   9738  N N   . ALA B  1 266  ? 131.42000 98.50491  67.65316  1.000 11.49873  ? 266  ALA B N   1 
ATOM   9739  C CA  . ALA B  1 266  ? 131.63299 98.32918  69.07999  1.000 5.58771   ? 266  ALA B CA  1 
ATOM   9740  C C   . ALA B  1 266  ? 130.80741 97.15247  69.57444  1.000 11.77040  ? 266  ALA B C   1 
ATOM   9741  O O   . ALA B  1 266  ? 129.86300 96.70549  68.92055  1.000 24.01132  ? 266  ALA B O   1 
ATOM   9742  C CB  . ALA B  1 266  ? 131.27986 99.60041  69.85509  1.000 9.53524   ? 266  ALA B CB  1 
ATOM   9743  N N   . ARG B  1 267  ? 131.18254 96.65383  70.74656  1.000 20.18904  ? 267  ARG B N   1 
ATOM   9744  C CA  . ARG B  1 267  ? 130.47797 95.56787  71.41584  1.000 22.09708  ? 267  ARG B CA  1 
ATOM   9745  C C   . ARG B  1 267  ? 129.75107 96.14012  72.62492  1.000 22.20438  ? 267  ARG B C   1 
ATOM   9746  O O   . ARG B  1 267  ? 130.38509 96.69823  73.52454  1.000 28.03412  ? 267  ARG B O   1 
ATOM   9747  C CB  . ARG B  1 267  ? 131.45129 94.46611  71.83375  1.000 20.83845  ? 267  ARG B CB  1 
ATOM   9748  C CG  . ARG B  1 267  ? 130.87729 93.45175  72.80337  1.000 25.45059  ? 267  ARG B CG  1 
ATOM   9749  C CD  . ARG B  1 267  ? 131.87660 92.34168  73.08390  1.000 23.86944  ? 267  ARG B CD  1 
ATOM   9750  N NE  . ARG B  1 267  ? 131.78868 91.85981  74.45670  1.000 25.65234  ? 267  ARG B NE  1 
ATOM   9751  C CZ  . ARG B  1 267  ? 132.73120 92.03389  75.37251  1.000 25.62319  ? 267  ARG B CZ  1 
ATOM   9752  N NH1 . ARG B  1 267  ? 133.85404 92.67597  75.09523  1.000 23.30987  ? 267  ARG B NH1 1 
ATOM   9753  N NH2 . ARG B  1 267  ? 132.54249 91.55195  76.59733  1.000 26.81703  ? 267  ARG B NH2 1 
ATOM   9754  N N   . VAL B  1 268  ? 128.42951 96.00596  72.64337  1.000 17.62744  ? 268  VAL B N   1 
ATOM   9755  C CA  . VAL B  1 268  ? 127.59135 96.59556  73.68054  1.000 17.29226  ? 268  VAL B CA  1 
ATOM   9756  C C   . VAL B  1 268  ? 127.09559 95.48764  74.59544  1.000 26.21647  ? 268  VAL B C   1 
ATOM   9757  O O   . VAL B  1 268  ? 126.56268 94.47527  74.12424  1.000 32.81286  ? 268  VAL B O   1 
ATOM   9758  C CB  . VAL B  1 268  ? 126.41385 97.37234  73.06955  1.000 17.01459  ? 268  VAL B CB  1 
ATOM   9759  C CG1 . VAL B  1 268  ? 125.78048 98.26863  74.11274  1.000 24.37387  ? 268  VAL B CG1 1 
ATOM   9760  C CG2 . VAL B  1 268  ? 126.88110 98.18605  71.87607  1.000 20.60682  ? 268  VAL B CG2 1 
ATOM   9761  N N   . GLU B  1 269  ? 127.26579 95.67518  75.90231  1.000 23.81578  ? 269  GLU B N   1 
ATOM   9762  C CA  . GLU B  1 269  ? 126.88158 94.65593  76.86568  1.000 20.32368  ? 269  GLU B CA  1 
ATOM   9763  C C   . GLU B  1 269  ? 126.50130 95.32370  78.17864  1.000 21.77939  ? 269  GLU B C   1 
ATOM   9764  O O   . GLU B  1 269  ? 126.63350 96.53673  78.34594  1.000 35.16028  ? 269  GLU B O   1 
ATOM   9765  C CB  . GLU B  1 269  ? 128.00761 93.63914  77.07198  1.000 25.20443  ? 269  GLU B CB  1 
ATOM   9766  C CG  . GLU B  1 269  ? 129.18323 94.17616  77.86472  1.000 30.68482  ? 269  GLU B CG  1 
ATOM   9767  C CD  . GLU B  1 269  ? 129.93577 93.08780  78.59784  1.000 35.20501  ? 269  GLU B CD  1 
ATOM   9768  O OE1 . GLU B  1 269  ? 129.71182 91.89949  78.29026  1.000 34.81369  ? 269  GLU B OE1 1 
ATOM   9769  O OE2 . GLU B  1 269  ? 130.75193 93.42003  79.48178  1.000 34.35186  ? 269  GLU B OE2 1 
ATOM   9770  N N   . LEU B  1 270  ? 126.01052 94.51176  79.11016  1.000 20.08585  ? 270  LEU B N   1 
ATOM   9771  C CA  . LEU B  1 270  ? 125.64669 94.96693  80.45100  1.000 17.27190  ? 270  LEU B CA  1 
ATOM   9772  C C   . LEU B  1 270  ? 126.75865 94.53364  81.40000  1.000 20.45929  ? 270  LEU B C   1 
ATOM   9773  O O   . LEU B  1 270  ? 126.75452 93.41992  81.92341  1.000 32.25206  ? 270  LEU B O   1 
ATOM   9774  C CB  . LEU B  1 270  ? 124.29443 94.39917  80.86508  1.000 20.07781  ? 270  LEU B CB  1 
ATOM   9775  C CG  . LEU B  1 270  ? 123.44131 95.20716  81.84254  1.000 16.50904  ? 270  LEU B CG  1 
ATOM   9776  C CD1 . LEU B  1 270  ? 123.57101 96.69176  81.58098  1.000 22.29530  ? 270  LEU B CD1 1 
ATOM   9777  C CD2 . LEU B  1 270  ? 121.99091 94.77309  81.75256  1.000 24.32398  ? 270  LEU B CD2 1 
ATOM   9778  N N   . GLY B  1 271  ? 127.72669 95.42431  81.61997  1.000 14.07973  ? 271  GLY B N   1 
ATOM   9779  C CA  . GLY B  1 271  ? 128.86732 95.13493  82.44374  1.000 13.02835  ? 271  GLY B CA  1 
ATOM   9780  C C   . GLY B  1 271  ? 128.80501 95.83212  83.78506  1.000 12.26555  ? 271  GLY B C   1 
ATOM   9781  O O   . GLY B  1 271  ? 127.74915 96.29738  84.23069  1.000 21.81047  ? 271  GLY B O   1 
ATOM   9782  N N   . ALA B  1 272  ? 129.95889 95.92216  84.43265  1.000 12.54444  ? 272  ALA B N   1 
ATOM   9783  C CA  . ALA B  1 272  ? 130.06979 96.55314  85.73687  1.000 13.98146  ? 272  ALA B CA  1 
ATOM   9784  C C   . ALA B  1 272  ? 130.58810 97.97774  85.59721  1.000 21.40918  ? 272  ALA B C   1 
ATOM   9785  O O   . ALA B  1 272  ? 131.43516 98.27076  84.75086  1.000 31.73562  ? 272  ALA B O   1 
ATOM   9786  C CB  . ALA B  1 272  ? 130.99419 95.75103  86.65259  1.000 18.60784  ? 272  ALA B CB  1 
ATOM   9787  N N   . GLU B  1 273  ? 130.05518 98.86883  86.43417  1.000 17.01323  ? 273  GLU B N   1 
ATOM   9788  C CA  . GLU B  1 273  ? 130.51616 100.25288 86.43071  1.000 11.68132  ? 273  GLU B CA  1 
ATOM   9789  C C   . GLU B  1 273  ? 131.96933 100.35141 86.87721  1.000 22.80910  ? 273  GLU B C   1 
ATOM   9790  O O   . GLU B  1 273  ? 132.75182 101.11638 86.30184  1.000 25.72810  ? 273  GLU B O   1 
ATOM   9791  C CB  . GLU B  1 273  ? 129.61546 101.10306 87.32485  1.000 7.95375   ? 273  GLU B CB  1 
ATOM   9792  C CG  . GLU B  1 273  ? 130.18666 102.46087 87.67399  1.000 20.04499  ? 273  GLU B CG  1 
ATOM   9793  C CD  . GLU B  1 273  ? 129.68291 102.97599 89.00342  1.000 31.98771  ? 273  GLU B CD  1 
ATOM   9794  O OE1 . GLU B  1 273  ? 128.49632 102.74797 89.31821  1.000 34.47947  ? 273  GLU B OE1 1 
ATOM   9795  O OE2 . GLU B  1 273  ? 130.47267 103.60887 89.73425  1.000 35.13658  ? 273  GLU B OE2 1 
ATOM   9796  N N   . ASP B  1 274  ? 132.34786 99.58473  87.89747  1.000 25.18544  ? 274  ASP B N   1 
ATOM   9797  C CA  . ASP B  1 274  ? 133.71614 99.53935  88.40379  1.000 17.87354  ? 274  ASP B CA  1 
ATOM   9798  C C   . ASP B  1 274  ? 134.19555 98.09595  88.33038  1.000 18.33120  ? 274  ASP B C   1 
ATOM   9799  O O   . ASP B  1 274  ? 133.67956 97.22937  89.04323  1.000 28.17140  ? 274  ASP B O   1 
ATOM   9800  C CB  . ASP B  1 274  ? 133.78930 100.07511 89.83220  1.000 22.95898  ? 274  ASP B CB  1 
ATOM   9801  C CG  . ASP B  1 274  ? 135.17700 100.55144 90.20521  1.000 31.03175  ? 274  ASP B CG  1 
ATOM   9802  O OD1 . ASP B  1 274  ? 135.85438 101.14683 89.34171  1.000 30.57544  ? 274  ASP B OD1 1 
ATOM   9803  O OD2 . ASP B  1 274  ? 135.58996 100.33333 91.36353  1.000 31.21655  ? 274  ASP B OD2 1 
ATOM   9804  N N   . TYR B  1 275  ? 135.17980 97.83929  87.47235  1.000 16.85129  ? 275  TYR B N   1 
ATOM   9805  C CA  . TYR B  1 275  ? 135.64676 96.48519  87.20943  1.000 18.78154  ? 275  TYR B CA  1 
ATOM   9806  C C   . TYR B  1 275  ? 136.82871 96.06991  88.07419  1.000 15.20643  ? 275  TYR B C   1 
ATOM   9807  O O   . TYR B  1 275  ? 137.27447 94.92280  87.97130  1.000 15.95832  ? 275  TYR B O   1 
ATOM   9808  C CB  . TYR B  1 275  ? 136.03755 96.34549  85.73571  1.000 11.14583  ? 275  TYR B CB  1 
ATOM   9809  C CG  . TYR B  1 275  ? 134.95577 95.76765  84.85654  1.000 5.27327   ? 275  TYR B CG  1 
ATOM   9810  C CD1 . TYR B  1 275  ? 134.58327 94.43804  84.96582  1.000 12.07851  ? 275  TYR B CD1 1 
ATOM   9811  C CD2 . TYR B  1 275  ? 134.31418 96.55099  83.90988  1.000 9.20433   ? 275  TYR B CD2 1 
ATOM   9812  C CE1 . TYR B  1 275  ? 133.59824 93.90546  84.16149  1.000 17.09366  ? 275  TYR B CE1 1 
ATOM   9813  C CE2 . TYR B  1 275  ? 133.32823 96.02728  83.10132  1.000 14.53789  ? 275  TYR B CE2 1 
ATOM   9814  C CZ  . TYR B  1 275  ? 132.97423 94.70391  83.23138  1.000 14.25282  ? 275  TYR B CZ  1 
ATOM   9815  O OH  . TYR B  1 275  ? 131.99254 94.17449  82.42786  1.000 18.03953  ? 275  TYR B OH  1 
ATOM   9816  N N   . SER B  1 276  ? 137.34122 96.96061  88.92281  1.000 15.08845  ? 276  SER B N   1 
ATOM   9817  C CA  . SER B  1 276  ? 138.59176 96.68677  89.62442  1.000 19.20608  ? 276  SER B CA  1 
ATOM   9818  C C   . SER B  1 276  ? 138.38844 95.70392  90.77226  1.000 16.84471  ? 276  SER B C   1 
ATOM   9819  O O   . SER B  1 276  ? 139.02173 94.64357  90.81900  1.000 22.75937  ? 276  SER B O   1 
ATOM   9820  C CB  . SER B  1 276  ? 139.19675 97.99543  90.13285  1.000 23.73255  ? 276  SER B CB  1 
ATOM   9821  O OG  . SER B  1 276  ? 138.20921 98.80692  90.74170  1.000 24.62359  ? 276  SER B OG  1 
ATOM   9822  N N   . THR B  1 277  ? 137.51527 96.04497  91.71365  1.000 18.50249  ? 277  THR B N   1 
ATOM   9823  C CA  . THR B  1 277  ? 137.36068 95.24975  92.92381  1.000 18.86114  ? 277  THR B CA  1 
ATOM   9824  C C   . THR B  1 277  ? 136.70362 93.90537  92.62911  1.000 19.18371  ? 277  THR B C   1 
ATOM   9825  O O   . THR B  1 277  ? 135.80203 93.80478  91.79284  1.000 25.93575  ? 277  THR B O   1 
ATOM   9826  C CB  . THR B  1 277  ? 136.53330 96.02012  93.94823  1.000 26.17284  ? 277  THR B CB  1 
ATOM   9827  O OG1 . THR B  1 277  ? 135.33148 96.49898  93.33224  1.000 28.58312  ? 277  THR B OG1 1 
ATOM   9828  C CG2 . THR B  1 277  ? 137.32355 97.20306  94.48104  1.000 23.47751  ? 277  THR B CG2 1 
ATOM   9829  N N   . VAL B  1 278  ? 137.16056 92.86696  93.32880  1.000 10.22468  ? 278  VAL B N   1 
ATOM   9830  C CA  . VAL B  1 278  ? 136.60990 91.52050  93.20822  1.000 11.76809  ? 278  VAL B CA  1 
ATOM   9831  C C   . VAL B  1 278  ? 136.38566 90.96289  94.60732  1.000 21.20138  ? 278  VAL B C   1 
ATOM   9832  O O   . VAL B  1 278  ? 137.30273 90.96611  95.43350  1.000 29.63260  ? 278  VAL B O   1 
ATOM   9833  C CB  . VAL B  1 278  ? 137.53844 90.59547  92.39850  1.000 11.01326  ? 278  VAL B CB  1 
ATOM   9834  C CG1 . VAL B  1 278  ? 137.25310 89.13818  92.71585  1.000 18.21875  ? 278  VAL B CG1 1 
ATOM   9835  C CG2 . VAL B  1 278  ? 137.38071 90.85902  90.91265  1.000 16.36490  ? 278  VAL B CG2 1 
ATOM   9836  N N   . ALA B  1 279  ? 135.17694 90.47708  94.87276  1.000 13.84340  ? 279  ALA B N   1 
ATOM   9837  C CA  . ALA B  1 279  ? 134.81745 89.94789  96.18206  1.000 7.92386   ? 279  ALA B CA  1 
ATOM   9838  C C   . ALA B  1 279  ? 134.51288 88.46006  96.07665  1.000 15.44513  ? 279  ALA B C   1 
ATOM   9839  O O   . ALA B  1 279  ? 133.76944 88.03668  95.18592  1.000 22.41301  ? 279  ALA B O   1 
ATOM   9840  C CB  . ALA B  1 279  ? 133.61500 90.69463  96.76162  1.000 4.07544   ? 279  ALA B CB  1 
ATOM   9841  N N   . ARG B  1 280  ? 135.09036 87.67247  96.98394  1.000 15.06345  ? 280  ARG B N   1 
ATOM   9842  C CA  . ARG B  1 280  ? 134.85564 86.23564  97.05530  1.000 14.37282  ? 280  ARG B CA  1 
ATOM   9843  C C   . ARG B  1 280  ? 134.54461 85.85603  98.49372  1.000 15.73825  ? 280  ARG B C   1 
ATOM   9844  O O   . ARG B  1 280  ? 135.14460 86.40089  99.42380  1.000 24.79812  ? 280  ARG B O   1 
ATOM   9845  C CB  . ARG B  1 280  ? 136.06844 85.44184  96.55817  1.000 12.22668  ? 280  ARG B CB  1 
ATOM   9846  C CG  . ARG B  1 280  ? 136.53716 85.81535  95.16666  1.000 17.17235  ? 280  ARG B CG  1 
ATOM   9847  C CD  . ARG B  1 280  ? 135.51559 85.41576  94.11834  1.000 19.28307  ? 280  ARG B CD  1 
ATOM   9848  N NE  . ARG B  1 280  ? 135.60694 84.00152  93.77744  1.000 25.63311  ? 280  ARG B NE  1 
ATOM   9849  C CZ  . ARG B  1 280  ? 136.55277 83.47231  93.01379  1.000 28.57954  ? 280  ARG B CZ  1 
ATOM   9850  N NH1 . ARG B  1 280  ? 137.50850 84.21584  92.48107  1.000 23.97140  ? 280  ARG B NH1 1 
ATOM   9851  N NH2 . ARG B  1 280  ? 136.53750 82.16409  92.77587  1.000 26.55771  ? 280  ARG B NH2 1 
ATOM   9852  N N   . TYR B  1 281  ? 133.60952 84.92982  98.67761  1.000 20.71851  ? 281  TYR B N   1 
ATOM   9853  C CA  . TYR B  1 281  ? 133.25871 84.41538  99.99755  1.000 15.62565  ? 281  TYR B CA  1 
ATOM   9854  C C   . TYR B  1 281  ? 133.46639 82.90725  99.99092  1.000 22.44270  ? 281  TYR B C   1 
ATOM   9855  O O   . TYR B  1 281  ? 132.74367 82.18106  99.30018  1.000 26.29594  ? 281  TYR B O   1 
ATOM   9856  C CB  . TYR B  1 281  ? 131.81969 84.76866  100.36609 1.000 17.99127  ? 281  TYR B CB  1 
ATOM   9857  C CG  . TYR B  1 281  ? 131.36788 84.17313  101.68005 1.000 20.84692  ? 281  TYR B CG  1 
ATOM   9858  C CD1 . TYR B  1 281  ? 131.64804 84.80540  102.88265 1.000 24.85343  ? 281  TYR B CD1 1 
ATOM   9859  C CD2 . TYR B  1 281  ? 130.66424 82.97713  101.71837 1.000 22.01230  ? 281  TYR B CD2 1 
ATOM   9860  C CE1 . TYR B  1 281  ? 131.24078 84.26529  104.08468 1.000 22.68865  ? 281  TYR B CE1 1 
ATOM   9861  C CE2 . TYR B  1 281  ? 130.25352 82.42933  102.91646 1.000 21.04276  ? 281  TYR B CE2 1 
ATOM   9862  C CZ  . TYR B  1 281  ? 130.54451 83.07772  104.09589 1.000 19.38494  ? 281  TYR B CZ  1 
ATOM   9863  O OH  . TYR B  1 281  ? 130.13576 82.53604  105.29153 1.000 21.25758  ? 281  TYR B OH  1 
ATOM   9864  N N   . ASN B  1 282  ? 134.45394 82.44320  100.75900 1.000 23.62270  ? 282  ASN B N   1 
ATOM   9865  C CA  . ASN B  1 282  ? 134.77198 81.01953  100.87699 1.000 20.00857  ? 282  ASN B CA  1 
ATOM   9866  C C   . ASN B  1 282  ? 135.11113 80.40107  99.52419  1.000 24.80079  ? 282  ASN B C   1 
ATOM   9867  O O   . ASN B  1 282  ? 134.90689 79.20474  99.30734  1.000 25.17227  ? 282  ASN B O   1 
ATOM   9868  C CB  . ASN B  1 282  ? 133.63070 80.24836  101.54582 1.000 19.34328  ? 282  ASN B CB  1 
ATOM   9869  C CG  . ASN B  1 282  ? 133.75802 80.21302  103.05270 1.000 26.26447  ? 282  ASN B CG  1 
ATOM   9870  O OD1 . ASN B  1 282  ? 134.66343 80.81771  103.62348 1.000 30.25915  ? 282  ASN B OD1 1 
ATOM   9871  N ND2 . ASN B  1 282  ? 132.84848 79.50223  103.70730 1.000 24.62227  ? 282  ASN B ND2 1 
ATOM   9872  N N   . GLY B  1 283  ? 135.63493 81.21010  98.60509  1.000 22.62144  ? 283  GLY B N   1 
ATOM   9873  C CA  . GLY B  1 283  ? 135.95725 80.76174  97.27215  1.000 18.55297  ? 283  GLY B CA  1 
ATOM   9874  C C   . GLY B  1 283  ? 134.85402 80.94447  96.25185  1.000 23.42998  ? 283  GLY B C   1 
ATOM   9875  O O   . GLY B  1 283  ? 135.09990 80.75615  95.05562  1.000 28.49854  ? 283  GLY B O   1 
ATOM   9876  N N   . LYS B  1 284  ? 133.64214 81.30527  96.68810  1.000 24.14160  ? 284  LYS B N   1 
ATOM   9877  C CA  . LYS B  1 284  ? 132.51680 81.53490  95.79691  1.000 21.04191  ? 284  LYS B CA  1 
ATOM   9878  C C   . LYS B  1 284  ? 132.34124 83.02602  95.52925  1.000 23.04805  ? 284  LYS B C   1 
ATOM   9879  O O   . LYS B  1 284  ? 132.59700 83.85427  96.40850  1.000 31.21967  ? 284  LYS B O   1 
ATOM   9880  C CB  . LYS B  1 284  ? 131.23388 80.97436  96.40348  1.000 17.93796  ? 284  LYS B CB  1 
ATOM   9881  C CG  . LYS B  1 284  ? 131.15084 79.45873  96.39926  1.000 22.94533  ? 284  LYS B CG  1 
ATOM   9882  C CD  . LYS B  1 284  ? 129.87511 78.97671  97.07178  1.000 25.41519  ? 284  LYS B CD  1 
ATOM   9883  C CE  . LYS B  1 284  ? 129.78553 79.46619  98.50705  1.000 26.45168  ? 284  LYS B CE  1 
ATOM   9884  N NZ  . LYS B  1 284  ? 130.44138 78.52667  99.45632  1.000 27.75709  ? 284  LYS B NZ  1 
ATOM   9885  N N   . PRO B  1 285  ? 131.91506 83.39560  94.32188  1.000 20.31605  ? 285  PRO B N   1 
ATOM   9886  C CA  . PRO B  1 285  ? 131.66767 84.81334  94.03456  1.000 22.28348  ? 285  PRO B CA  1 
ATOM   9887  C C   . PRO B  1 285  ? 130.55437 85.36584  94.91124  1.000 17.37299  ? 285  PRO B C   1 
ATOM   9888  O O   . PRO B  1 285  ? 129.57428 84.68053  95.20868  1.000 20.22528  ? 285  PRO B O   1 
ATOM   9889  C CB  . PRO B  1 285  ? 131.27524 84.81331  92.55318  1.000 23.49288  ? 285  PRO B CB  1 
ATOM   9890  C CG  . PRO B  1 285  ? 130.81353 83.42183  92.27943  1.000 18.54428  ? 285  PRO B CG  1 
ATOM   9891  C CD  . PRO B  1 285  ? 131.64003 82.53766  93.15806  1.000 16.41368  ? 285  PRO B CD  1 
ATOM   9892  N N   . ALA B  1 286  ? 130.71331 86.62014  95.32318  1.000 4.12343   ? 286  ALA B N   1 
ATOM   9893  C CA  . ALA B  1 286  ? 129.75479 87.25393  96.21644  1.000 9.03452   ? 286  ALA B CA  1 
ATOM   9894  C C   . ALA B  1 286  ? 129.93146 88.76216  96.14270  1.000 14.57402  ? 286  ALA B C   1 
ATOM   9895  O O   . ALA B  1 286  ? 130.91139 89.26910  95.59409  1.000 29.83974  ? 286  ALA B O   1 
ATOM   9896  C CB  . ALA B  1 286  ? 129.92076 86.75919  97.65548  1.000 14.20617  ? 286  ALA B CB  1 
ATOM   9897  N N   . ALA B  1 287  ? 128.95874 89.47311  96.70333  1.000 9.01357   ? 287  ALA B N   1 
ATOM   9898  C CA  . ALA B  1 287  ? 129.01592 90.91763  96.85721  1.000 7.23207   ? 287  ALA B CA  1 
ATOM   9899  C C   . ALA B  1 287  ? 128.63376 91.26630  98.28483  1.000 11.76050  ? 287  ALA B C   1 
ATOM   9900  O O   . ALA B  1 287  ? 127.77913 90.60724  98.88237  1.000 21.29093  ? 287  ALA B O   1 
ATOM   9901  C CB  . ALA B  1 287  ? 128.08670 91.62468  95.87671  1.000 16.26202  ? 287  ALA B CB  1 
ATOM   9902  N N   . GLY B  1 288  ? 129.26202 92.30635  98.83017  1.000 7.22517   ? 288  GLY B N   1 
ATOM   9903  C CA  . GLY B  1 288  ? 129.12110 92.61245  100.23489 1.000 7.06872   ? 288  GLY B CA  1 
ATOM   9904  C C   . GLY B  1 288  ? 128.76943 94.06535  100.48666 1.000 13.02143  ? 288  GLY B C   1 
ATOM   9905  O O   . GLY B  1 288  ? 128.95287 94.93505  99.63782  1.000 19.76574  ? 288  GLY B O   1 
ATOM   9906  N N   . ILE B  1 289  ? 128.26776 94.31198  101.69426 1.000 12.91892  ? 289  ILE B N   1 
ATOM   9907  C CA  . ILE B  1 289  ? 127.96717 95.65291  102.17935 1.000 14.60163  ? 289  ILE B CA  1 
ATOM   9908  C C   . ILE B  1 289  ? 128.74914 95.88263  103.46259 1.000 17.44633  ? 289  ILE B C   1 
ATOM   9909  O O   . ILE B  1 289  ? 128.63147 95.10259  104.41364 1.000 27.73213  ? 289  ILE B O   1 
ATOM   9910  C CB  . ILE B  1 289  ? 126.46210 95.85156  102.43131 1.000 17.93163  ? 289  ILE B CB  1 
ATOM   9911  C CG1 . ILE B  1 289  ? 125.65349 95.57381  101.16837 1.000 20.94307  ? 289  ILE B CG1 1 
ATOM   9912  C CG2 . ILE B  1 289  ? 126.18983 97.25904  102.92768 1.000 26.00319  ? 289  ILE B CG2 1 
ATOM   9913  C CD1 . ILE B  1 289  ? 124.17765 95.82988  101.34631 1.000 25.88184  ? 289  ILE B CD1 1 
ATOM   9914  N N   . ALA B  1 290  ? 129.53265 96.95407  103.49284 1.000 20.12819  ? 290  ALA B N   1 
ATOM   9915  C CA  . ALA B  1 290  ? 130.26262 97.36627  104.68269 1.000 19.03755  ? 290  ALA B CA  1 
ATOM   9916  C C   . ALA B  1 290  ? 129.53515 98.54698  105.31065 1.000 24.91875  ? 290  ALA B C   1 
ATOM   9917  O O   . ALA B  1 290  ? 129.35224 99.58171  104.66233 1.000 35.19417  ? 290  ALA B O   1 
ATOM   9918  C CB  . ALA B  1 290  ? 131.70200 97.74059  104.33622 1.000 19.74161  ? 290  ALA B CB  1 
ATOM   9919  N N   . ILE B  1 291  ? 129.12714 98.39307  106.56491 1.000 17.36545  ? 291  ILE B N   1 
ATOM   9920  C CA  . ILE B  1 291  ? 128.33525 99.39546  107.26672 1.000 24.85623  ? 291  ILE B CA  1 
ATOM   9921  C C   . ILE B  1 291  ? 129.23409 100.10001 108.27136 1.000 31.97784  ? 291  ILE B C   1 
ATOM   9922  O O   . ILE B  1 291  ? 129.83067 99.45468  109.14114 1.000 44.33574  ? 291  ILE B O   1 
ATOM   9923  C CB  . ILE B  1 291  ? 127.12097 98.75872  107.95846 1.000 22.81734  ? 291  ILE B CB  1 
ATOM   9924  C CG1 . ILE B  1 291  ? 126.05267 98.41179  106.92405 1.000 28.45306  ? 291  ILE B CG1 1 
ATOM   9925  C CG2 . ILE B  1 291  ? 126.56003 99.68890  109.02034 1.000 28.93364  ? 291  ILE B CG2 1 
ATOM   9926  C CD1 . ILE B  1 291  ? 125.40286 97.07667  107.15296 1.000 30.43820  ? 291  ILE B CD1 1 
ATOM   9927  N N   . LYS B  1 292  ? 129.33147 101.42262 108.15793 1.000 30.04767  ? 292  LYS B N   1 
ATOM   9928  C CA  . LYS B  1 292  ? 130.16011 102.23471 109.03652 1.000 29.30998  ? 292  LYS B CA  1 
ATOM   9929  C C   . LYS B  1 292  ? 129.26552 103.19119 109.81017 1.000 33.45408  ? 292  LYS B C   1 
ATOM   9930  O O   . LYS B  1 292  ? 128.41572 103.86706 109.22023 1.000 38.71103  ? 292  LYS B O   1 
ATOM   9931  C CB  . LYS B  1 292  ? 131.21621 102.99961 108.23472 1.000 30.47600  ? 292  LYS B CB  1 
ATOM   9932  C CG  . LYS B  1 292  ? 131.77631 102.19819 107.06932 1.000 33.18191  ? 292  LYS B CG  1 
ATOM   9933  C CD  . LYS B  1 292  ? 133.27734 102.37186 106.91947 1.000 38.65819  ? 292  LYS B CD  1 
ATOM   9934  C CE  . LYS B  1 292  ? 133.65804 103.82388 106.72218 1.000 38.72933  ? 292  LYS B CE  1 
ATOM   9935  N NZ  . LYS B  1 292  ? 135.05213 103.95885 106.21761 1.000 35.33077  ? 292  LYS B NZ  1 
ATOM   9936  N N   . LEU B  1 293  ? 129.46054 103.24140 111.12460 1.000 40.90282  ? 293  LEU B N   1 
ATOM   9937  C CA  . LEU B  1 293  ? 128.58636 104.01346 111.99670 1.000 43.95334  ? 293  LEU B CA  1 
ATOM   9938  C C   . LEU B  1 293  ? 128.72048 105.50960 111.74827 1.000 45.91622  ? 293  LEU B C   1 
ATOM   9939  O O   . LEU B  1 293  ? 129.79680 106.00907 111.41154 1.000 42.90224  ? 293  LEU B O   1 
ATOM   9940  C CB  . LEU B  1 293  ? 128.90570 103.71842 113.46033 1.000 40.87970  ? 293  LEU B CB  1 
ATOM   9941  C CG  . LEU B  1 293  ? 128.16865 102.58322 114.16218 1.000 38.96516  ? 293  LEU B CG  1 
ATOM   9942  C CD1 . LEU B  1 293  ? 128.40492 102.69823 115.65142 1.000 41.80086  ? 293  LEU B CD1 1 
ATOM   9943  C CD2 . LEU B  1 293  ? 126.68660 102.62622 113.84839 1.000 41.14462  ? 293  LEU B CD2 1 
ATOM   9944  N N   . ALA B  1 294  ? 127.61401 106.22516 111.92723 1.000 45.79839  ? 294  ALA B N   1 
ATOM   9945  C CA  . ALA B  1 294  ? 127.65988 107.67762 111.96156 1.000 44.08015  ? 294  ALA B CA  1 
ATOM   9946  C C   . ALA B  1 294  ? 128.30812 108.14816 113.25673 1.000 47.89784  ? 294  ALA B C   1 
ATOM   9947  O O   . ALA B  1 294  ? 128.33277 107.43262 114.26106 1.000 52.69940  ? 294  ALA B O   1 
ATOM   9948  C CB  . ALA B  1 294  ? 126.25476 108.26562 111.83702 1.000 39.37599  ? 294  ALA B CB  1 
ATOM   9949  N N   . ALA B  1 295  ? 128.84164 109.36423 113.22663 1.000 42.02446  ? 295  ALA B N   1 
ATOM   9950  C CA  . ALA B  1 295  ? 129.47423 109.92410 114.41226 1.000 40.84815  ? 295  ALA B CA  1 
ATOM   9951  C C   . ALA B  1 295  ? 128.42999 110.19136 115.48800 1.000 41.83295  ? 295  ALA B C   1 
ATOM   9952  O O   . ALA B  1 295  ? 127.60479 111.10042 115.35456 1.000 40.58582  ? 295  ALA B O   1 
ATOM   9953  C CB  . ALA B  1 295  ? 130.21936 111.20720 114.05345 1.000 38.42880  ? 295  ALA B CB  1 
ATOM   9954  N N   . GLY B  1 296  ? 128.46535 109.39402 116.55293 1.000 46.77445  ? 296  GLY B N   1 
ATOM   9955  C CA  . GLY B  1 296  ? 127.52506 109.54775 117.64468 1.000 48.04150  ? 296  GLY B CA  1 
ATOM   9956  C C   . GLY B  1 296  ? 126.31906 108.63801 117.53921 1.000 48.58902  ? 296  GLY B C   1 
ATOM   9957  O O   . GLY B  1 296  ? 125.18323 109.07720 117.74064 1.000 52.80202  ? 296  GLY B O   1 
ATOM   9958  N N   . ALA B  1 297  ? 126.55197 107.36560 117.22732 1.000 45.50816  ? 297  ALA B N   1 
ATOM   9959  C CA  . ALA B  1 297  ? 125.48722 106.38364 117.09973 1.000 46.31612  ? 297  ALA B CA  1 
ATOM   9960  C C   . ALA B  1 297  ? 125.87100 105.11170 117.83991 1.000 51.98867  ? 297  ALA B C   1 
ATOM   9961  O O   . ALA B  1 297  ? 127.05400 104.81800 118.03211 1.000 52.14165  ? 297  ALA B O   1 
ATOM   9962  C CB  . ALA B  1 297  ? 125.18868 106.06227 115.63027 1.000 43.79775  ? 297  ALA B CB  1 
ATOM   9963  N N   . ASN B  1 298  ? 124.85579 104.36042 118.25722 1.000 56.81941  ? 298  ASN B N   1 
ATOM   9964  C CA  . ASN B  1 298  ? 125.07884 103.11019 118.96782 1.000 54.16848  ? 298  ASN B CA  1 
ATOM   9965  C C   . ASN B  1 298  ? 125.39733 101.98844 117.98769 1.000 53.49793  ? 298  ASN B C   1 
ATOM   9966  O O   . ASN B  1 298  ? 124.78967 101.88569 116.91899 1.000 55.89674  ? 298  ASN B O   1 
ATOM   9967  C CB  . ASN B  1 298  ? 123.85270 102.74581 119.80390 1.000 50.08995  ? 298  ASN B CB  1 
ATOM   9968  C CG  . ASN B  1 298  ? 124.22164 102.19618 121.16546 1.000 56.75947  ? 298  ASN B CG  1 
ATOM   9969  O OD1 . ASN B  1 298  ? 125.18520 102.64316 121.78620 1.000 55.66155  ? 298  ASN B OD1 1 
ATOM   9970  N ND2 . ASN B  1 298  ? 123.45804 101.21945 121.63664 1.000 58.65144  ? 298  ASN B ND2 1 
ATOM   9971  N N   . ALA B  1 299  ? 126.35805 101.14446 118.35925 1.000 53.54721  ? 299  ALA B N   1 
ATOM   9972  C CA  . ALA B  1 299  ? 126.80833 100.06008 117.49817 1.000 54.30711  ? 299  ALA B CA  1 
ATOM   9973  C C   . ALA B  1 299  ? 125.95977 98.80154  117.61229 1.000 55.66430  ? 299  ALA B C   1 
ATOM   9974  O O   . ALA B  1 299  ? 126.10721 97.89996  116.78078 1.000 59.85211  ? 299  ALA B O   1 
ATOM   9975  C CB  . ALA B  1 299  ? 128.26797 99.71396  117.80813 1.000 55.30979  ? 299  ALA B CB  1 
ATOM   9976  N N   . LEU B  1 300  ? 125.08105 98.71481  118.60889 1.000 46.32892  ? 300  LEU B N   1 
ATOM   9977  C CA  . LEU B  1 300  ? 124.24332 97.53986  118.81474 1.000 45.70076  ? 300  LEU B CA  1 
ATOM   9978  C C   . LEU B  1 300  ? 122.85176 97.70578  118.21754 1.000 53.92736  ? 300  LEU B C   1 
ATOM   9979  O O   . LEU B  1 300  ? 122.37563 96.82495  117.49193 1.000 57.11127  ? 300  LEU B O   1 
ATOM   9980  C CB  . LEU B  1 300  ? 124.14218 97.23186  120.31313 1.000 51.17006  ? 300  LEU B CB  1 
ATOM   9981  C CG  . LEU B  1 300  ? 123.19626 96.11007  120.74196 1.000 56.74579  ? 300  LEU B CG  1 
ATOM   9982  C CD1 . LEU B  1 300  ? 123.63497 94.78439  120.15469 1.000 54.66644  ? 300  LEU B CD1 1 
ATOM   9983  C CD2 . LEU B  1 300  ? 123.13178 96.02464  122.25780 1.000 56.20253  ? 300  LEU B CD2 1 
ATOM   9984  N N   . ASP B  1 301  ? 122.18943 98.82762  118.50950 1.000 56.75032  ? 301  ASP B N   1 
ATOM   9985  C CA  . ASP B  1 301  ? 120.87201 99.08220  117.93713 1.000 54.03944  ? 301  ASP B CA  1 
ATOM   9986  C C   . ASP B  1 301  ? 120.94673 99.20974  116.42220 1.000 49.84210  ? 301  ASP B C   1 
ATOM   9987  O O   . ASP B  1 301  ? 120.06095 98.72791  115.70718 1.000 50.24099  ? 301  ASP B O   1 
ATOM   9988  C CB  . ASP B  1 301  ? 120.26765 100.34147 118.55559 1.000 54.82244  ? 301  ASP B CB  1 
ATOM   9989  C CG  . ASP B  1 301  ? 120.51315 100.43096 120.04819 1.000 58.22348  ? 301  ASP B CG  1 
ATOM   9990  O OD1 . ASP B  1 301  ? 121.68989 100.38153 120.46126 1.000 59.53832  ? 301  ASP B OD1 1 
ATOM   9991  O OD2 . ASP B  1 301  ? 119.53024 100.55039 120.80874 1.000 58.18762  ? 301  ASP B OD2 1 
ATOM   9992  N N   . THR B  1 302  ? 121.99794 99.85787  115.91505 1.000 44.49683  ? 302  THR B N   1 
ATOM   9993  C CA  . THR B  1 302  ? 122.17175 99.97533  114.47117 1.000 46.35563  ? 302  THR B CA  1 
ATOM   9994  C C   . THR B  1 302  ? 122.34104 98.60704  113.82431 1.000 44.33202  ? 302  THR B C   1 
ATOM   9995  O O   . THR B  1 302  ? 121.75189 98.33122  112.77267 1.000 47.85909  ? 302  THR B O   1 
ATOM   9996  C CB  . THR B  1 302  ? 123.37443 100.86670 114.16115 1.000 46.49298  ? 302  THR B CB  1 
ATOM   9997  O OG1 . THR B  1 302  ? 123.10670 102.20205 114.60477 1.000 49.71066  ? 302  THR B OG1 1 
ATOM   9998  C CG2 . THR B  1 302  ? 123.66247 100.88394 112.66855 1.000 47.05420  ? 302  THR B CG2 1 
ATOM   9999  N N   . SER B  1 303  ? 123.13950 97.73402  114.44243 1.000 41.70174  ? 303  SER B N   1 
ATOM   10000 C CA  . SER B  1 303  ? 123.33125 96.39329  113.89997 1.000 40.68592  ? 303  SER B CA  1 
ATOM   10001 C C   . SER B  1 303  ? 122.03374 95.59561  113.92388 1.000 43.26898  ? 303  SER B C   1 
ATOM   10002 O O   . SER B  1 303  ? 121.72066 94.87748  112.96653 1.000 49.28459  ? 303  SER B O   1 
ATOM   10003 C CB  . SER B  1 303  ? 124.42380 95.66533  114.67993 1.000 43.18059  ? 303  SER B CB  1 
ATOM   10004 O OG  . SER B  1 303  ? 125.68260 96.28588  114.49002 1.000 44.70160  ? 303  SER B OG  1 
ATOM   10005 N N   . ARG B  1 304  ? 121.26553 95.70528  115.01140 1.000 42.33640  ? 304  ARG B N   1 
ATOM   10006 C CA  . ARG B  1 304  ? 119.98545 95.00620  115.07732 1.000 42.40015  ? 304  ARG B CA  1 
ATOM   10007 C C   . ARG B  1 304  ? 119.02357 95.51475  114.01003 1.000 46.30100  ? 304  ARG B C   1 
ATOM   10008 O O   . ARG B  1 304  ? 118.31321 94.72472  113.37288 1.000 46.09970  ? 304  ARG B O   1 
ATOM   10009 C CB  . ARG B  1 304  ? 119.37364 95.16016  116.46886 1.000 47.24007  ? 304  ARG B CB  1 
ATOM   10010 C CG  . ARG B  1 304  ? 120.00480 94.26877  117.52691 1.000 50.92194  ? 304  ARG B CG  1 
ATOM   10011 C CD  . ARG B  1 304  ? 119.46404 94.57402  118.91675 1.000 52.16791  ? 304  ARG B CD  1 
ATOM   10012 N NE  . ARG B  1 304  ? 119.25049 96.00094  119.12642 1.000 52.30011  ? 304  ARG B NE  1 
ATOM   10013 C CZ  . ARG B  1 304  ? 118.06207 96.56361  119.29796 1.000 46.68845  ? 304  ARG B CZ  1 
ATOM   10014 N NH1 . ARG B  1 304  ? 116.95084 95.84583  119.29667 1.000 44.32703  ? 304  ARG B NH1 1 
ATOM   10015 N NH2 . ARG B  1 304  ? 117.98685 97.87948  119.47531 1.000 45.06770  ? 304  ARG B NH2 1 
ATOM   10016 N N   . ALA B  1 305  ? 118.98494 96.83421  113.80431 1.000 45.24988  ? 305  ALA B N   1 
ATOM   10017 C CA  . ALA B  1 305  ? 118.12355 97.40316  112.77382 1.000 43.11436  ? 305  ALA B CA  1 
ATOM   10018 C C   . ALA B  1 305  ? 118.53828 96.93048  111.38786 1.000 42.27839  ? 305  ALA B C   1 
ATOM   10019 O O   . ALA B  1 305  ? 117.68575 96.60325  110.55367 1.000 44.55327  ? 305  ALA B O   1 
ATOM   10020 C CB  . ALA B  1 305  ? 118.14862 98.92915  112.85219 1.000 44.62534  ? 305  ALA B CB  1 
ATOM   10021 N N   . VAL B  1 306  ? 119.84594 96.88382  111.12568 1.000 33.61963  ? 306  VAL B N   1 
ATOM   10022 C CA  . VAL B  1 306  ? 120.33039 96.39203  109.83962 1.000 29.44340  ? 306  VAL B CA  1 
ATOM   10023 C C   . VAL B  1 306  ? 119.92495 94.93834  109.63999 1.000 27.48290  ? 306  VAL B C   1 
ATOM   10024 O O   . VAL B  1 306  ? 119.47648 94.54608  108.55552 1.000 37.58285  ? 306  VAL B O   1 
ATOM   10025 C CB  . VAL B  1 306  ? 121.85603 96.57264  109.73900 1.000 33.29502  ? 306  VAL B CB  1 
ATOM   10026 C CG1 . VAL B  1 306  ? 122.41714 95.71898  108.61776 1.000 32.11070  ? 306  VAL B CG1 1 
ATOM   10027 C CG2 . VAL B  1 306  ? 122.20492 98.03421  109.52573 1.000 35.60933  ? 306  VAL B CG2 1 
ATOM   10028 N N   . LYS B  1 307  ? 120.07153 94.11723  110.68244 1.000 27.51603  ? 307  LYS B N   1 
ATOM   10029 C CA  . LYS B  1 307  ? 119.72326 92.70515  110.56362 1.000 29.59412  ? 307  LYS B CA  1 
ATOM   10030 C C   . LYS B  1 307  ? 118.23733 92.51820  110.28157 1.000 34.94711  ? 307  LYS B C   1 
ATOM   10031 O O   . LYS B  1 307  ? 117.85885 91.72296  109.41144 1.000 38.41771  ? 307  LYS B O   1 
ATOM   10032 C CB  . LYS B  1 307  ? 120.12533 91.95804  111.83350 1.000 35.63542  ? 307  LYS B CB  1 
ATOM   10033 C CG  . LYS B  1 307  ? 121.53906 91.40939  111.80675 1.000 35.83739  ? 307  LYS B CG  1 
ATOM   10034 C CD  . LYS B  1 307  ? 121.66891 90.18516  112.69309 1.000 38.10706  ? 307  LYS B CD  1 
ATOM   10035 C CE  . LYS B  1 307  ? 123.08789 89.64723  112.67888 1.000 38.60320  ? 307  LYS B CE  1 
ATOM   10036 N NZ  . LYS B  1 307  ? 124.08918 90.74458  112.76989 1.000 37.94186  ? 307  LYS B NZ  1 
ATOM   10037 N N   . GLU B  1 308  ? 117.37509 93.24389  111.00026 1.000 39.58311  ? 308  GLU B N   1 
ATOM   10038 C CA  . GLU B  1 308  ? 115.94297 93.07094  110.77084 1.000 38.90723  ? 308  GLU B CA  1 
ATOM   10039 C C   . GLU B  1 308  ? 115.52293 93.62049  109.41289 1.000 37.86974  ? 308  GLU B C   1 
ATOM   10040 O O   . GLU B  1 308  ? 114.63409 93.05353  108.76798 1.000 34.62581  ? 308  GLU B O   1 
ATOM   10041 C CB  . GLU B  1 308  ? 115.12311 93.71808  111.88925 1.000 36.85320  ? 308  GLU B CB  1 
ATOM   10042 C CG  . GLU B  1 308  ? 115.44004 95.16733  112.16706 1.000 37.21544  ? 308  GLU B CG  1 
ATOM   10043 C CD  . GLU B  1 308  ? 115.12251 95.56773  113.59325 1.000 44.66657  ? 308  GLU B CD  1 
ATOM   10044 O OE1 . GLU B  1 308  ? 115.55493 94.85262  114.52104 1.000 47.31798  ? 308  GLU B OE1 1 
ATOM   10045 O OE2 . GLU B  1 308  ? 114.44035 96.59601  113.78712 1.000 47.19958  ? 308  GLU B OE2 1 
ATOM   10046 N N   . GLU B  1 309  ? 116.15144 94.70574  108.95239 1.000 39.37630  ? 309  GLU B N   1 
ATOM   10047 C CA  . GLU B  1 309  ? 115.85274 95.21306  107.61724 1.000 32.92628  ? 309  GLU B CA  1 
ATOM   10048 C C   . GLU B  1 309  ? 116.27612 94.21992  106.54113 1.000 27.98348  ? 309  GLU B C   1 
ATOM   10049 O O   . GLU B  1 309  ? 115.56021 94.02446  105.55135 1.000 33.46308  ? 309  GLU B O   1 
ATOM   10050 C CB  . GLU B  1 309  ? 116.53508 96.56370  107.40766 1.000 31.38143  ? 309  GLU B CB  1 
ATOM   10051 C CG  . GLU B  1 309  ? 116.50494 97.06201  105.97661 1.000 34.25739  ? 309  GLU B CG  1 
ATOM   10052 C CD  . GLU B  1 309  ? 115.21867 97.78981  105.64183 1.000 40.51444  ? 309  GLU B CD  1 
ATOM   10053 O OE1 . GLU B  1 309  ? 114.21438 97.60221  106.35904 1.000 40.11931  ? 309  GLU B OE1 1 
ATOM   10054 O OE2 . GLU B  1 309  ? 115.20881 98.55440  104.65832 1.000 38.89050  ? 309  GLU B OE2 1 
ATOM   10055 N N   . LEU B  1 310  ? 117.43765 93.58423  106.71533 1.000 27.38077  ? 310  LEU B N   1 
ATOM   10056 C CA  . LEU B  1 310  ? 117.86466 92.55387  105.77407 1.000 25.10171  ? 310  LEU B CA  1 
ATOM   10057 C C   . LEU B  1 310  ? 116.90050 91.37575  105.77476 1.000 25.99269  ? 310  LEU B C   1 
ATOM   10058 O O   . LEU B  1 310  ? 116.57535 90.82823  104.71458 1.000 28.63201  ? 310  LEU B O   1 
ATOM   10059 C CB  . LEU B  1 310  ? 119.27975 92.08847  106.11205 1.000 27.55327  ? 310  LEU B CB  1 
ATOM   10060 C CG  . LEU B  1 310  ? 120.41145 92.80601  105.38066 1.000 23.18367  ? 310  LEU B CG  1 
ATOM   10061 C CD1 . LEU B  1 310  ? 121.75196 92.45197  105.99221 1.000 26.32783  ? 310  LEU B CD1 1 
ATOM   10062 C CD2 . LEU B  1 310  ? 120.38151 92.44474  103.91186 1.000 28.13151  ? 310  LEU B CD2 1 
ATOM   10063 N N   . ASN B  1 311  ? 116.43251 90.96999  106.95701 1.000 34.20495  ? 311  ASN B N   1 
ATOM   10064 C CA  . ASN B  1 311  ? 115.45377 89.88944  107.02460 1.000 34.91147  ? 311  ASN B CA  1 
ATOM   10065 C C   . ASN B  1 311  ? 114.15814 90.27514  106.32098 1.000 33.35278  ? 311  ASN B C   1 
ATOM   10066 O O   . ASN B  1 311  ? 113.53415 89.44284  105.65257 1.000 31.34001  ? 311  ASN B O   1 
ATOM   10067 C CB  . ASN B  1 311  ? 115.18304 89.51148  108.47954 1.000 32.98311  ? 311  ASN B CB  1 
ATOM   10068 C CG  . ASN B  1 311  ? 114.44371 88.19601  108.60818 1.000 38.47355  ? 311  ASN B CG  1 
ATOM   10069 O OD1 . ASN B  1 311  ? 114.53931 87.32991  107.73879 1.000 37.23348  ? 311  ASN B OD1 1 
ATOM   10070 N ND2 . ASN B  1 311  ? 113.69917 88.03926  109.69613 1.000 40.28209  ? 311  ASN B ND2 1 
ATOM   10071 N N   . ARG B  1 312  ? 113.73175 91.53143  106.47142 1.000 35.32878  ? 312  ARG B N   1 
ATOM   10072 C CA  . ARG B  1 312  ? 112.53995 92.00129  105.77132 1.000 34.36886  ? 312  ARG B CA  1 
ATOM   10073 C C   . ARG B  1 312  ? 112.73437 91.96220  104.26067 1.000 32.59029  ? 312  ARG B C   1 
ATOM   10074 O O   . ARG B  1 312  ? 111.84169 91.53036  103.52265 1.000 26.97146  ? 312  ARG B O   1 
ATOM   10075 C CB  . ARG B  1 312  ? 112.19045 93.41861  106.22726 1.000 33.54501  ? 312  ARG B CB  1 
ATOM   10076 C CG  . ARG B  1 312  ? 110.77997 93.86396  105.87294 1.000 30.01006  ? 312  ARG B CG  1 
ATOM   10077 C CD  . ARG B  1 312  ? 110.75583 94.70652  104.60669 1.000 30.95766  ? 312  ARG B CD  1 
ATOM   10078 N NE  . ARG B  1 312  ? 111.56791 95.91093  104.72664 1.000 33.73186  ? 312  ARG B NE  1 
ATOM   10079 C CZ  . ARG B  1 312  ? 111.83901 96.73275  103.72171 1.000 39.04454  ? 312  ARG B CZ  1 
ATOM   10080 N NH1 . ARG B  1 312  ? 111.37667 96.51002  102.50258 1.000 36.13873  ? 312  ARG B NH1 1 
ATOM   10081 N NH2 . ARG B  1 312  ? 112.59182 97.80574  103.94562 1.000 37.83254  ? 312  ARG B NH2 1 
ATOM   10082 N N   . LEU B  1 313  ? 113.89646 92.41291  103.78244 1.000 33.36814  ? 313  LEU B N   1 
ATOM   10083 C CA  . LEU B  1 313  ? 114.15487 92.44500  102.34681 1.000 22.84742  ? 313  LEU B CA  1 
ATOM   10084 C C   . LEU B  1 313  ? 114.38503 91.05899  101.76214 1.000 26.72338  ? 313  LEU B C   1 
ATOM   10085 O O   . LEU B  1 313  ? 114.25830 90.88710  100.54617 1.000 33.56454  ? 313  LEU B O   1 
ATOM   10086 C CB  . LEU B  1 313  ? 115.36451 93.32960  102.04373 1.000 17.37109  ? 313  LEU B CB  1 
ATOM   10087 C CG  . LEU B  1 313  ? 115.20100 94.83403  102.25055 1.000 24.23626  ? 313  LEU B CG  1 
ATOM   10088 C CD1 . LEU B  1 313  ? 116.54561 95.47823  102.53178 1.000 28.53747  ? 313  LEU B CD1 1 
ATOM   10089 C CD2 . LEU B  1 313  ? 114.54237 95.46955  101.03909 1.000 26.33851  ? 313  LEU B CD2 1 
ATOM   10090 N N   . SER B  1 314  ? 114.72345 90.07258  102.59386 1.000 23.35452  ? 314  SER B N   1 
ATOM   10091 C CA  . SER B  1 314  ? 115.01971 88.73441  102.09538 1.000 21.10701  ? 314  SER B CA  1 
ATOM   10092 C C   . SER B  1 314  ? 113.81650 88.03681  101.47432 1.000 20.45161  ? 314  SER B C   1 
ATOM   10093 O O   . SER B  1 314  ? 113.99972 87.01615  100.80293 1.000 24.36120  ? 314  SER B O   1 
ATOM   10094 C CB  . SER B  1 314  ? 115.57859 87.86881  103.22379 1.000 25.80037  ? 314  SER B CB  1 
ATOM   10095 O OG  . SER B  1 314  ? 115.18081 86.51890  103.06631 1.000 34.20707  ? 314  SER B OG  1 
ATOM   10096 N N   . ALA B  1 315  ? 112.60132 88.54554  101.68115 1.000 20.58244  ? 315  ALA B N   1 
ATOM   10097 C CA  . ALA B  1 315  ? 111.42119 87.88667  101.13358 1.000 26.71231  ? 315  ALA B CA  1 
ATOM   10098 C C   . ALA B  1 315  ? 111.33932 88.00766  99.61731  1.000 28.14161  ? 315  ALA B C   1 
ATOM   10099 O O   . ALA B  1 315  ? 110.79085 87.11679  98.95988  1.000 24.34312  ? 315  ALA B O   1 
ATOM   10100 C CB  . ALA B  1 315  ? 110.15538 88.45877  101.77140 1.000 22.36602  ? 315  ALA B CB  1 
ATOM   10101 N N   . TYR B  1 316  ? 111.87205 89.08803  99.04676  1.000 31.28551  ? 316  TYR B N   1 
ATOM   10102 C CA  . TYR B  1 316  ? 111.80014 89.34078  97.61424  1.000 26.86185  ? 316  TYR B CA  1 
ATOM   10103 C C   . TYR B  1 316  ? 113.12874 89.09394  96.90893  1.000 27.67736  ? 316  TYR B C   1 
ATOM   10104 O O   . TYR B  1 316  ? 113.38329 89.68357  95.85390  1.000 32.60884  ? 316  TYR B O   1 
ATOM   10105 C CB  . TYR B  1 316  ? 111.31900 90.76880  97.35933  1.000 25.56378  ? 316  TYR B CB  1 
ATOM   10106 C CG  . TYR B  1 316  ? 110.30251 91.24754  98.36775  1.000 23.20475  ? 316  TYR B CG  1 
ATOM   10107 C CD1 . TYR B  1 316  ? 108.96970 90.87637  98.26608  1.000 24.68646  ? 316  TYR B CD1 1 
ATOM   10108 C CD2 . TYR B  1 316  ? 110.67641 92.06266  99.42587  1.000 20.75018  ? 316  TYR B CD2 1 
ATOM   10109 C CE1 . TYR B  1 316  ? 108.03757 91.30689  99.18614  1.000 25.71027  ? 316  TYR B CE1 1 
ATOM   10110 C CE2 . TYR B  1 316  ? 109.75093 92.49807  100.35142 1.000 28.92850  ? 316  TYR B CE2 1 
ATOM   10111 C CZ  . TYR B  1 316  ? 108.43325 92.11719  100.22653 1.000 33.46765  ? 316  TYR B CZ  1 
ATOM   10112 O OH  . TYR B  1 316  ? 107.50661 92.54904  101.14617 1.000 37.97085  ? 316  TYR B OH  1 
ATOM   10113 N N   . PHE B  1 317  ? 113.97667 88.23742  97.47070  1.000 23.23547  ? 317  PHE B N   1 
ATOM   10114 C CA  . PHE B  1 317  ? 115.25016 87.91401  96.85623  1.000 20.37398  ? 317  PHE B CA  1 
ATOM   10115 C C   . PHE B  1 317  ? 115.03564 87.08233  95.59455  1.000 22.23728  ? 317  PHE B C   1 
ATOM   10116 O O   . PHE B  1 317  ? 113.97648 86.47970  95.40870  1.000 32.03059  ? 317  PHE B O   1 
ATOM   10117 C CB  . PHE B  1 317  ? 116.13204 87.15102  97.84161  1.000 21.74614  ? 317  PHE B CB  1 
ATOM   10118 C CG  . PHE B  1 317  ? 116.95551 88.03540  98.73094  1.000 23.23463  ? 317  PHE B CG  1 
ATOM   10119 C CD1 . PHE B  1 317  ? 116.69152 89.38971  98.82022  1.000 22.92184  ? 317  PHE B CD1 1 
ATOM   10120 C CD2 . PHE B  1 317  ? 117.98835 87.50917  99.48610  1.000 20.17064  ? 317  PHE B CD2 1 
ATOM   10121 C CE1 . PHE B  1 317  ? 117.44547 90.20201  99.63903  1.000 20.02080  ? 317  PHE B CE1 1 
ATOM   10122 C CE2 . PHE B  1 317  ? 118.74417 88.31748  100.30775 1.000 19.22931  ? 317  PHE B CE2 1 
ATOM   10123 C CZ  . PHE B  1 317  ? 118.47288 89.66543  100.38362 1.000 16.54132  ? 317  PHE B CZ  1 
ATOM   10124 N N   . PRO B  1 318  ? 116.03327 87.03522  94.70534  1.000 20.68698  ? 318  PRO B N   1 
ATOM   10125 C CA  . PRO B  1 318  ? 115.93485 86.14790  93.53822  1.000 26.31731  ? 318  PRO B CA  1 
ATOM   10126 C C   . PRO B  1 318  ? 115.97477 84.67970  93.93177  1.000 31.87325  ? 318  PRO B C   1 
ATOM   10127 O O   . PRO B  1 318  ? 115.96189 84.35004  95.12179  1.000 30.87718  ? 318  PRO B O   1 
ATOM   10128 C CB  . PRO B  1 318  ? 117.15109 86.53817  92.68752  1.000 24.07758  ? 318  PRO B CB  1 
ATOM   10129 C CG  . PRO B  1 318  ? 118.06826 87.24954  93.61451  1.000 28.38798  ? 318  PRO B CG  1 
ATOM   10130 C CD  . PRO B  1 318  ? 117.20073 87.92708  94.62164  1.000 26.14060  ? 318  PRO B CD  1 
ATOM   10131 N N   . ALA B  1 319  ? 116.00759 83.79395  92.93375  1.000 33.64911  ? 319  ALA B N   1 
ATOM   10132 C CA  . ALA B  1 319  ? 115.87445 82.36119  93.18381  1.000 32.96167  ? 319  ALA B CA  1 
ATOM   10133 C C   . ALA B  1 319  ? 116.90686 81.86739  94.19154  1.000 37.21800  ? 319  ALA B C   1 
ATOM   10134 O O   . ALA B  1 319  ? 116.55529 81.36055  95.26267  1.000 37.56769  ? 319  ALA B O   1 
ATOM   10135 C CB  . ALA B  1 319  ? 115.99296 81.59189  91.86734  1.000 31.33705  ? 319  ALA B CB  1 
ATOM   10136 N N   . SER B  1 320  ? 118.18757 82.01010  93.86863  1.000 34.94120  ? 320  SER B N   1 
ATOM   10137 C CA  . SER B  1 320  ? 119.27503 81.51355  94.71015  1.000 32.64860  ? 320  SER B CA  1 
ATOM   10138 C C   . SER B  1 320  ? 120.11254 82.70250  95.17440  1.000 32.11884  ? 320  SER B C   1 
ATOM   10139 O O   . SER B  1 320  ? 121.08472 83.08736  94.52360  1.000 44.02252  ? 320  SER B O   1 
ATOM   10140 C CB  . SER B  1 320  ? 120.12368 80.49924  93.95583  1.000 34.17084  ? 320  SER B CB  1 
ATOM   10141 O OG  . SER B  1 320  ? 120.39465 80.94763  92.63991  1.000 33.40459  ? 320  SER B OG  1 
ATOM   10142 N N   . LEU B  1 321  ? 119.72871 83.28186  96.30917  1.000 22.25655  ? 321  LEU B N   1 
ATOM   10143 C CA  . LEU B  1 321  ? 120.49219 84.36892  96.91305  1.000 25.76403  ? 321  LEU B CA  1 
ATOM   10144 C C   . LEU B  1 321  ? 120.33573 84.28305  98.42116  1.000 28.78462  ? 321  LEU B C   1 
ATOM   10145 O O   . LEU B  1 321  ? 119.22562 84.43578  98.93917  1.000 34.63128  ? 321  LEU B O   1 
ATOM   10146 C CB  . LEU B  1 321  ? 120.02894 85.73325  96.40152  1.000 22.25744  ? 321  LEU B CB  1 
ATOM   10147 C CG  . LEU B  1 321  ? 121.05588 86.85827  96.54472  1.000 17.05118  ? 321  LEU B CG  1 
ATOM   10148 C CD1 . LEU B  1 321  ? 122.15599 86.70564  95.51260  1.000 20.39606  ? 321  LEU B CD1 1 
ATOM   10149 C CD2 . LEU B  1 321  ? 120.39931 88.22315  96.43446  1.000 14.37943  ? 321  LEU B CD2 1 
ATOM   10150 N N   . LYS B  1 322  ? 121.44249 84.04501  99.11732  1.000 19.96802  ? 322  LYS B N   1 
ATOM   10151 C CA  . LYS B  1 322  ? 121.45309 83.89812  100.56407 1.000 20.75177  ? 322  LYS B CA  1 
ATOM   10152 C C   . LYS B  1 322  ? 122.39446 84.92288  101.17753 1.000 20.24192  ? 322  LYS B C   1 
ATOM   10153 O O   . LYS B  1 322  ? 123.48850 85.16589  100.65841 1.000 28.74114  ? 322  LYS B O   1 
ATOM   10154 C CB  . LYS B  1 322  ? 121.88294 82.48673  100.97235 1.000 20.54067  ? 322  LYS B CB  1 
ATOM   10155 C CG  . LYS B  1 322  ? 121.02360 81.37818  100.38738 1.000 25.99553  ? 322  LYS B CG  1 
ATOM   10156 C CD  . LYS B  1 322  ? 119.54705 81.61859  100.64911 1.000 28.36003  ? 322  LYS B CD  1 
ATOM   10157 C CE  . LYS B  1 322  ? 118.76628 80.31565  100.64149 1.000 26.89883  ? 322  LYS B CE  1 
ATOM   10158 N NZ  . LYS B  1 322  ? 118.05098 80.10111  99.35299  1.000 28.88503  ? 322  LYS B NZ  1 
ATOM   10159 N N   . THR B  1 323  ? 121.96823 85.51552  102.28725 1.000 12.72935  ? 323  THR B N   1 
ATOM   10160 C CA  . THR B  1 323  ? 122.76021 86.50800  102.99684 1.000 15.03125  ? 323  THR B CA  1 
ATOM   10161 C C   . THR B  1 323  ? 123.51409 85.85704  104.14906 1.000 17.82822  ? 323  THR B C   1 
ATOM   10162 O O   . THR B  1 323  ? 122.96289 85.03178  104.88355 1.000 33.69139  ? 323  THR B O   1 
ATOM   10163 C CB  . THR B  1 323  ? 121.87879 87.64424  103.52003 1.000 16.35456  ? 323  THR B CB  1 
ATOM   10164 O OG1 . THR B  1 323  ? 122.64637 88.48810  104.38609 1.000 18.22660  ? 323  THR B OG1 1 
ATOM   10165 C CG2 . THR B  1 323  ? 120.67868 87.09822  104.27375 1.000 22.47936  ? 323  THR B CG2 1 
ATOM   10166 N N   . VAL B  1 324  ? 124.78505 86.22367  104.28946 1.000 9.50531   ? 324  VAL B N   1 
ATOM   10167 C CA  . VAL B  1 324  ? 125.65166 85.71785  105.34319 1.000 15.09011  ? 324  VAL B CA  1 
ATOM   10168 C C   . VAL B  1 324  ? 126.37934 86.89792  105.96743 1.000 18.82168  ? 324  VAL B C   1 
ATOM   10169 O O   . VAL B  1 324  ? 126.46638 87.97832  105.37693 1.000 29.05517  ? 324  VAL B O   1 
ATOM   10170 C CB  . VAL B  1 324  ? 126.65653 84.67621  104.81055 1.000 18.63413  ? 324  VAL B CB  1 
ATOM   10171 C CG1 . VAL B  1 324  ? 125.95151 83.36640  104.51535 1.000 20.40804  ? 324  VAL B CG1 1 
ATOM   10172 C CG2 . VAL B  1 324  ? 127.34879 85.20200  103.56703 1.000 15.02872  ? 324  VAL B CG2 1 
ATOM   10173 N N   . TYR B  1 325  ? 126.90425 86.68941  107.17225 1.000 14.59021  ? 325  TYR B N   1 
ATOM   10174 C CA  . TYR B  1 325  ? 127.59751 87.74845  107.89883 1.000 17.13531  ? 325  TYR B CA  1 
ATOM   10175 C C   . TYR B  1 325  ? 129.01264 87.30317  108.23957 1.000 21.76306  ? 325  TYR B C   1 
ATOM   10176 O O   . TYR B  1 325  ? 129.22572 86.65073  109.27317 1.000 30.01789  ? 325  TYR B O   1 
ATOM   10177 C CB  . TYR B  1 325  ? 126.82870 88.11956  109.17012 1.000 21.80239  ? 325  TYR B CB  1 
ATOM   10178 C CG  . TYR B  1 325  ? 125.36353 88.40932  108.93136 1.000 26.46576  ? 325  TYR B CG  1 
ATOM   10179 C CD1 . TYR B  1 325  ? 124.41839 87.39365  108.97653 1.000 24.50966  ? 325  TYR B CD1 1 
ATOM   10180 C CD2 . TYR B  1 325  ? 124.92642 89.69735  108.65618 1.000 19.04005  ? 325  TYR B CD2 1 
ATOM   10181 C CE1 . TYR B  1 325  ? 123.08104 87.65272  108.75615 1.000 22.37129  ? 325  TYR B CE1 1 
ATOM   10182 C CE2 . TYR B  1 325  ? 123.59122 89.96522  108.43345 1.000 16.47871  ? 325  TYR B CE2 1 
ATOM   10183 C CZ  . TYR B  1 325  ? 122.67354 88.93989  108.48523 1.000 23.89524  ? 325  TYR B CZ  1 
ATOM   10184 O OH  . TYR B  1 325  ? 121.34178 89.20077  108.26510 1.000 29.35744  ? 325  TYR B OH  1 
ATOM   10185 N N   . PRO B  1 326  ? 130.00972 87.62452  107.41784 1.000 22.84392  ? 326  PRO B N   1 
ATOM   10186 C CA  . PRO B  1 326  ? 131.38977 87.20653  107.69925 1.000 24.71106  ? 326  PRO B CA  1 
ATOM   10187 C C   . PRO B  1 326  ? 132.19588 88.16636  108.56289 1.000 23.48856  ? 326  PRO B C   1 
ATOM   10188 O O   . PRO B  1 326  ? 133.39908 87.94470  108.72504 1.000 29.63380  ? 326  PRO B O   1 
ATOM   10189 C CB  . PRO B  1 326  ? 131.99755 87.12175  106.29288 1.000 25.10497  ? 326  PRO B CB  1 
ATOM   10190 C CG  . PRO B  1 326  ? 131.21716 88.09568  105.46988 1.000 21.55508  ? 326  PRO B CG  1 
ATOM   10191 C CD  . PRO B  1 326  ? 129.90362 88.36747  106.15191 1.000 24.03212  ? 326  PRO B CD  1 
ATOM   10192 N N   . TYR B  1 327  ? 131.58562 89.21511  109.10979 1.000 23.27484  ? 327  TYR B N   1 
ATOM   10193 C CA  . TYR B  1 327  ? 132.30894 90.15325  109.96496 1.000 24.22669  ? 327  TYR B CA  1 
ATOM   10194 C C   . TYR B  1 327  ? 131.29834 90.95763  110.76462 1.000 30.18361  ? 327  TYR B C   1 
ATOM   10195 O O   . TYR B  1 327  ? 130.50341 91.69992  110.18098 1.000 36.96479  ? 327  TYR B O   1 
ATOM   10196 C CB  . TYR B  1 327  ? 133.19877 91.07384  109.12743 1.000 28.74797  ? 327  TYR B CB  1 
ATOM   10197 C CG  . TYR B  1 327  ? 134.05928 92.02250  109.93113 1.000 30.05994  ? 327  TYR B CG  1 
ATOM   10198 C CD1 . TYR B  1 327  ? 133.56954 93.25194  110.34755 1.000 28.98891  ? 327  TYR B CD1 1 
ATOM   10199 C CD2 . TYR B  1 327  ? 135.36639 91.69377  110.26110 1.000 30.64076  ? 327  TYR B CD2 1 
ATOM   10200 C CE1 . TYR B  1 327  ? 134.35111 94.12158  111.07676 1.000 31.62842  ? 327  TYR B CE1 1 
ATOM   10201 C CE2 . TYR B  1 327  ? 136.15668 92.55842  110.98984 1.000 29.69176  ? 327  TYR B CE2 1 
ATOM   10202 C CZ  . TYR B  1 327  ? 135.64292 93.77152  111.39476 1.000 32.46005  ? 327  TYR B CZ  1 
ATOM   10203 O OH  . TYR B  1 327  ? 136.42133 94.64177  112.12138 1.000 35.28096  ? 327  TYR B OH  1 
ATOM   10204 N N   . ASP B  1 328  ? 131.32460 90.81433  112.08777 1.000 40.38425  ? 328  ASP B N   1 
ATOM   10205 C CA  . ASP B  1 328  ? 130.47992 91.61892  112.95898 1.000 39.44121  ? 328  ASP B CA  1 
ATOM   10206 C C   . ASP B  1 328  ? 131.09589 91.65191  114.34964 1.000 44.65810  ? 328  ASP B C   1 
ATOM   10207 O O   . ASP B  1 328  ? 131.73108 90.68451  114.77575 1.000 45.85350  ? 328  ASP B O   1 
ATOM   10208 C CB  . ASP B  1 328  ? 129.04756 91.07526  113.02480 1.000 37.48556  ? 328  ASP B CB  1 
ATOM   10209 C CG  . ASP B  1 328  ? 128.99617 89.56333  113.01964 1.000 46.48372  ? 328  ASP B CG  1 
ATOM   10210 O OD1 . ASP B  1 328  ? 130.05148 88.92999  113.22708 1.000 54.28872  ? 328  ASP B OD1 1 
ATOM   10211 O OD2 . ASP B  1 328  ? 127.89766 89.00748  112.81090 1.000 45.59055  ? 328  ASP B OD2 1 
ATOM   10212 N N   . THR B  1 329  ? 130.90447 92.77048  115.04789 1.000 55.09388  ? 329  THR B N   1 
ATOM   10213 C CA  . THR B  1 329  ? 131.41854 92.95008  116.39907 1.000 54.47870  ? 329  THR B CA  1 
ATOM   10214 C C   . THR B  1 329  ? 130.31067 93.06468  117.43953 1.000 54.97905  ? 329  THR B C   1 
ATOM   10215 O O   . THR B  1 329  ? 130.57743 93.48921  118.56711 1.000 55.29973  ? 329  THR B O   1 
ATOM   10216 C CB  . THR B  1 329  ? 132.32026 94.18515  116.46400 1.000 54.88978  ? 329  THR B CB  1 
ATOM   10217 O OG1 . THR B  1 329  ? 131.52519 95.34487  116.73720 1.000 56.63862  ? 329  THR B OG1 1 
ATOM   10218 C CG2 . THR B  1 329  ? 133.05799 94.38227  115.14598 1.000 49.16454  ? 329  THR B CG2 1 
ATOM   10219 N N   . THR B  1 330  ? 129.07851 92.70165  117.09045 1.000 52.71470  ? 330  THR B N   1 
ATOM   10220 C CA  . THR B  1 330  ? 127.93122 92.80206  117.98892 1.000 55.16972  ? 330  THR B CA  1 
ATOM   10221 C C   . THR B  1 330  ? 127.85415 91.64748  118.99166 1.000 56.99845  ? 330  THR B C   1 
ATOM   10222 O O   . THR B  1 330  ? 127.65688 91.89797  120.19374 1.000 63.19904  ? 330  THR B O   1 
ATOM   10223 C CB  . THR B  1 330  ? 126.63739 92.89549  117.17110 1.000 56.98070  ? 330  THR B CB  1 
ATOM   10224 O OG1 . THR B  1 330  ? 126.46942 94.23655  116.69564 1.000 58.32836  ? 330  THR B OG1 1 
ATOM   10225 C CG2 . THR B  1 330  ? 125.43057 92.49935  118.00890 1.000 54.13618  ? 330  THR B CG2 1 
ATOM   10226 N N   . PRO B  1 331  ? 127.98615 90.38144  118.56443 1.000 53.86135  ? 331  PRO B N   1 
ATOM   10227 C CA  . PRO B  1 331  ? 127.93433 89.29094  119.55251 1.000 54.41839  ? 331  PRO B CA  1 
ATOM   10228 C C   . PRO B  1 331  ? 129.00296 89.40579  120.61900 1.000 54.77086  ? 331  PRO B C   1 
ATOM   10229 O O   . PRO B  1 331  ? 128.75999 89.02044  121.76763 1.000 54.40203  ? 331  PRO B O   1 
ATOM   10230 C CB  . PRO B  1 331  ? 128.12049 88.02827  118.69900 1.000 52.39583  ? 331  PRO B CB  1 
ATOM   10231 C CG  . PRO B  1 331  ? 127.71350 88.42986  117.33429 1.000 54.46076  ? 331  PRO B CG  1 
ATOM   10232 C CD  . PRO B  1 331  ? 128.16021 89.84753  117.20037 1.000 50.52880  ? 331  PRO B CD  1 
ATOM   10233 N N   . PHE B  1 332  ? 130.17889 89.93513  120.27608 1.000 56.86920  ? 332  PHE B N   1 
ATOM   10234 C CA  . PHE B  1 332  ? 131.21091 90.15092  121.28283 1.000 51.33897  ? 332  PHE B CA  1 
ATOM   10235 C C   . PHE B  1 332  ? 130.74697 91.14197  122.34180 1.000 55.09793  ? 332  PHE B C   1 
ATOM   10236 O O   . PHE B  1 332  ? 130.96071 90.92433  123.53932 1.000 62.69583  ? 332  PHE B O   1 
ATOM   10237 C CB  . PHE B  1 332  ? 132.49659 90.63801  120.61888 1.000 52.55885  ? 332  PHE B CB  1 
ATOM   10238 C CG  . PHE B  1 332  ? 133.60231 90.93501  121.58758 1.000 57.67318  ? 332  PHE B CG  1 
ATOM   10239 C CD1 . PHE B  1 332  ? 134.16161 89.92730  122.35195 1.000 52.92486  ? 332  PHE B CD1 1 
ATOM   10240 C CD2 . PHE B  1 332  ? 134.08116 92.22445  121.73578 1.000 59.77432  ? 332  PHE B CD2 1 
ATOM   10241 C CE1 . PHE B  1 332  ? 135.17977 90.20146  123.24213 1.000 50.86954  ? 332  PHE B CE1 1 
ATOM   10242 C CE2 . PHE B  1 332  ? 135.09794 92.50117  122.62374 1.000 56.73578  ? 332  PHE B CE2 1 
ATOM   10243 C CZ  . PHE B  1 332  ? 135.64661 91.48983  123.37887 1.000 54.20651  ? 332  PHE B CZ  1 
ATOM   10244 N N   . ILE B  1 333  ? 130.10151 92.23224  121.92081 1.000 48.39267  ? 333  ILE B N   1 
ATOM   10245 C CA  . ILE B  1 333  ? 129.59436 93.21780  122.87378 1.000 53.59319  ? 333  ILE B CA  1 
ATOM   10246 C C   . ILE B  1 333  ? 128.54574 92.58679  123.77972 1.000 55.04695  ? 333  ILE B C   1 
ATOM   10247 O O   . ILE B  1 333  ? 128.56820 92.75966  125.00784 1.000 60.10818  ? 333  ILE B O   1 
ATOM   10248 C CB  . ILE B  1 333  ? 129.02622 94.43897  122.12921 1.000 53.26501  ? 333  ILE B CB  1 
ATOM   10249 C CG1 . ILE B  1 333  ? 130.09179 95.05702  121.22477 1.000 56.79740  ? 333  ILE B CG1 1 
ATOM   10250 C CG2 . ILE B  1 333  ? 128.49568 95.46601  123.11622 1.000 53.19753  ? 333  ILE B CG2 1 
ATOM   10251 C CD1 . ILE B  1 333  ? 129.67579 96.36509  120.59611 1.000 56.14474  ? 333  ILE B CD1 1 
ATOM   10252 N N   . GLU B  1 334  ? 127.60856 91.84414  123.18467 1.000 51.19817  ? 334  GLU B N   1 
ATOM   10253 C CA  . GLU B  1 334  ? 126.55555 91.21966  123.98040 1.000 50.76533  ? 334  GLU B CA  1 
ATOM   10254 C C   . GLU B  1 334  ? 127.14111 90.24399  124.99423 1.000 54.79608  ? 334  GLU B C   1 
ATOM   10255 O O   . GLU B  1 334  ? 126.77553 90.26026  126.17867 1.000 58.60596  ? 334  GLU B O   1 
ATOM   10256 C CB  . GLU B  1 334  ? 125.55854 90.51284  123.06384 1.000 51.62878  ? 334  GLU B CB  1 
ATOM   10257 C CG  . GLU B  1 334  ? 124.77426 91.45245  122.16590 1.000 53.49984  ? 334  GLU B CG  1 
ATOM   10258 C CD  . GLU B  1 334  ? 123.80551 90.71732  121.26514 1.000 58.44327  ? 334  GLU B CD  1 
ATOM   10259 O OE1 . GLU B  1 334  ? 123.87596 89.47207  121.20871 1.000 59.04642  ? 334  GLU B OE1 1 
ATOM   10260 O OE2 . GLU B  1 334  ? 122.97053 91.38345  120.61853 1.000 61.06288  ? 334  GLU B OE2 1 
ATOM   10261 N N   . ILE B  1 335  ? 128.07323 89.39880  124.54736 1.000 57.01110  ? 335  ILE B N   1 
ATOM   10262 C CA  . ILE B  1 335  ? 128.68000 88.41333  125.43430 1.000 55.74999  ? 335  ILE B CA  1 
ATOM   10263 C C   . ILE B  1 335  ? 129.44776 89.10141  126.55223 1.000 56.08368  ? 335  ILE B C   1 
ATOM   10264 O O   . ILE B  1 335  ? 129.35541 88.70222  127.71638 1.000 59.49029  ? 335  ILE B O   1 
ATOM   10265 C CB  . ILE B  1 335  ? 129.58019 87.45505  124.63249 1.000 58.03805  ? 335  ILE B CB  1 
ATOM   10266 C CG1 . ILE B  1 335  ? 128.72744 86.53795  123.75207 1.000 56.85751  ? 335  ILE B CG1 1 
ATOM   10267 C CG2 . ILE B  1 335  ? 130.47672 86.65036  125.56306 1.000 56.76144  ? 335  ILE B CG2 1 
ATOM   10268 C CD1 . ILE B  1 335  ? 128.31345 85.24775  124.42355 1.000 56.12735  ? 335  ILE B CD1 1 
ATOM   10269 N N   . SER B  1 336  ? 130.21776 90.14195  126.22243 1.000 48.09900  ? 336  SER B N   1 
ATOM   10270 C CA  . SER B  1 336  ? 130.99504 90.83399  127.24445 1.000 49.18472  ? 336  SER B CA  1 
ATOM   10271 C C   . SER B  1 336  ? 130.09072 91.44498  128.30699 1.000 53.25536  ? 336  SER B C   1 
ATOM   10272 O O   . SER B  1 336  ? 130.35427 91.31254  129.51114 1.000 56.44226  ? 336  SER B O   1 
ATOM   10273 C CB  . SER B  1 336  ? 131.86695 91.90741  126.59621 1.000 47.16737  ? 336  SER B CB  1 
ATOM   10274 O OG  . SER B  1 336  ? 132.02593 93.02020  127.45645 1.000 54.36754  ? 336  SER B OG  1 
ATOM   10275 N N   . ILE B  1 337  ? 129.00725 92.10067  127.88311 1.000 52.11996  ? 337  ILE B N   1 
ATOM   10276 C CA  . ILE B  1 337  ? 128.08075 92.68343  128.84998 1.000 50.85250  ? 337  ILE B CA  1 
ATOM   10277 C C   . ILE B  1 337  ? 127.47511 91.59408  129.72785 1.000 50.39752  ? 337  ILE B C   1 
ATOM   10278 O O   . ILE B  1 337  ? 127.34675 91.75715  130.95064 1.000 53.75226  ? 337  ILE B O   1 
ATOM   10279 C CB  . ILE B  1 337  ? 126.99753 93.50329  128.12487 1.000 54.26194  ? 337  ILE B CB  1 
ATOM   10280 C CG1 . ILE B  1 337  ? 127.60999 94.75340  127.49164 1.000 51.31583  ? 337  ILE B CG1 1 
ATOM   10281 C CG2 . ILE B  1 337  ? 125.88819 93.89338  129.08408 1.000 56.84127  ? 337  ILE B CG2 1 
ATOM   10282 C CD1 . ILE B  1 337  ? 128.41484 95.59367  128.45537 1.000 52.55279  ? 337  ILE B CD1 1 
ATOM   10283 N N   . GLN B  1 338  ? 127.10064 90.46256  129.12254 1.000 52.77363  ? 338  GLN B N   1 
ATOM   10284 C CA  . GLN B  1 338  ? 126.49330 89.38453  129.89763 1.000 51.65784  ? 338  GLN B CA  1 
ATOM   10285 C C   . GLN B  1 338  ? 127.46592 88.81436  130.92804 1.000 57.33455  ? 338  GLN B C   1 
ATOM   10286 O O   . GLN B  1 338  ? 127.07936 88.55179  132.07399 1.000 63.62060  ? 338  GLN B O   1 
ATOM   10287 C CB  . GLN B  1 338  ? 125.98354 88.29154  128.95876 1.000 54.69304  ? 338  GLN B CB  1 
ATOM   10288 C CG  . GLN B  1 338  ? 126.13277 86.87751  129.48558 1.000 56.03911  ? 338  GLN B CG  1 
ATOM   10289 C CD  . GLN B  1 338  ? 126.01041 85.84346  128.38727 1.000 60.47613  ? 338  GLN B CD  1 
ATOM   10290 O OE1 . GLN B  1 338  ? 125.05636 85.85974  127.61014 1.000 62.22881  ? 338  GLN B OE1 1 
ATOM   10291 N NE2 . GLN B  1 338  ? 126.98067 84.94096  128.31136 1.000 57.19764  ? 338  GLN B NE2 1 
ATOM   10292 N N   . GLU B  1 339  ? 128.73403 88.62049  130.54733 1.000 57.44141  ? 339  GLU B N   1 
ATOM   10293 C CA  . GLU B  1 339  ? 129.71201 88.11695  131.51221 1.000 56.24821  ? 339  GLU B CA  1 
ATOM   10294 C C   . GLU B  1 339  ? 129.95881 89.11277  132.63626 1.000 58.60006  ? 339  GLU B C   1 
ATOM   10295 O O   . GLU B  1 339  ? 130.14985 88.71246  133.78909 1.000 60.82331  ? 339  GLU B O   1 
ATOM   10296 C CB  . GLU B  1 339  ? 131.03831 87.74285  130.84232 1.000 58.08937  ? 339  GLU B CB  1 
ATOM   10297 C CG  . GLU B  1 339  ? 130.93780 87.06600  129.49668 1.000 60.43401  ? 339  GLU B CG  1 
ATOM   10298 C CD  . GLU B  1 339  ? 130.73186 85.56983  129.61339 1.000 63.69213  ? 339  GLU B CD  1 
ATOM   10299 O OE1 . GLU B  1 339  ? 130.81611 84.87412  128.58028 1.000 64.69939  ? 339  GLU B OE1 1 
ATOM   10300 O OE2 . GLU B  1 339  ? 130.49426 85.08838  130.74050 1.000 63.25195  ? 339  GLU B OE2 1 
ATOM   10301 N N   . VAL B  1 340  ? 129.97691 90.41183  132.33150 1.000 55.96841  ? 340  VAL B N   1 
ATOM   10302 C CA  . VAL B  1 340  ? 130.19056 91.37794  133.40754 1.000 53.52917  ? 340  VAL B CA  1 
ATOM   10303 C C   . VAL B  1 340  ? 129.00027 91.38887  134.36578 1.000 53.24549  ? 340  VAL B C   1 
ATOM   10304 O O   . VAL B  1 340  ? 129.16892 91.50279  135.58816 1.000 56.78650  ? 340  VAL B O   1 
ATOM   10305 C CB  . VAL B  1 340  ? 130.48455 92.77626  132.84034 1.000 54.58822  ? 340  VAL B CB  1 
ATOM   10306 C CG1 . VAL B  1 340  ? 130.74882 93.73419  133.97194 1.000 54.00293  ? 340  VAL B CG1 1 
ATOM   10307 C CG2 . VAL B  1 340  ? 131.69095 92.72776  131.92508 1.000 57.09338  ? 340  VAL B CG2 1 
ATOM   10308 N N   . PHE B  1 341  ? 127.78081 91.25494  133.83594 1.000 51.79792  ? 341  PHE B N   1 
ATOM   10309 C CA  . PHE B  1 341  ? 126.61282 91.15035  134.70983 1.000 48.42206  ? 341  PHE B CA  1 
ATOM   10310 C C   . PHE B  1 341  ? 126.68064 89.89250  135.57326 1.000 48.51118  ? 341  PHE B C   1 
ATOM   10311 O O   . PHE B  1 341  ? 126.33373 89.91857  136.76455 1.000 52.90257  ? 341  PHE B O   1 
ATOM   10312 C CB  . PHE B  1 341  ? 125.33212 91.16287  133.87595 1.000 52.58443  ? 341  PHE B CB  1 
ATOM   10313 C CG  . PHE B  1 341  ? 124.73152 92.53027  133.70223 1.000 55.71860  ? 341  PHE B CG  1 
ATOM   10314 C CD1 . PHE B  1 341  ? 124.12644 93.17735  134.76548 1.000 56.14125  ? 341  PHE B CD1 1 
ATOM   10315 C CD2 . PHE B  1 341  ? 124.76533 93.16451  132.47181 1.000 56.80005  ? 341  PHE B CD2 1 
ATOM   10316 C CE1 . PHE B  1 341  ? 123.57064 94.43352  134.60623 1.000 56.03705  ? 341  PHE B CE1 1 
ATOM   10317 C CE2 . PHE B  1 341  ? 124.21112 94.42044  132.30618 1.000 51.20079  ? 341  PHE B CE2 1 
ATOM   10318 C CZ  . PHE B  1 341  ? 123.61360 95.05536  133.37503 1.000 52.18157  ? 341  PHE B CZ  1 
ATOM   10319 N N   . LYS B  1 342  ? 127.12534 88.77870  134.98619 1.000 52.50832  ? 342  LYS B N   1 
ATOM   10320 C CA  . LYS B  1 342  ? 127.29443 87.54900  135.75451 1.000 54.46784  ? 342  LYS B CA  1 
ATOM   10321 C C   . LYS B  1 342  ? 128.33397 87.72620  136.85456 1.000 57.99791  ? 342  LYS B C   1 
ATOM   10322 O O   . LYS B  1 342  ? 128.17500 87.19969  137.96197 1.000 61.76197  ? 342  LYS B O   1 
ATOM   10323 C CB  . LYS B  1 342  ? 127.68659 86.40287  134.82261 1.000 53.62548  ? 342  LYS B CB  1 
ATOM   10324 C CG  . LYS B  1 342  ? 127.82211 85.05561  135.50864 1.000 55.08872  ? 342  LYS B CG  1 
ATOM   10325 C CD  . LYS B  1 342  ? 127.83498 83.92457  134.49400 1.000 58.33984  ? 342  LYS B CD  1 
ATOM   10326 C CE  . LYS B  1 342  ? 129.00182 82.98271  134.73354 1.000 58.64556  ? 342  LYS B CE  1 
ATOM   10327 N NZ  . LYS B  1 342  ? 129.39925 82.26791  133.49044 1.000 54.31093  ? 342  LYS B NZ  1 
ATOM   10328 N N   . THR B  1 343  ? 129.41264 88.45504  136.56045 1.000 58.73653  ? 343  THR B N   1 
ATOM   10329 C CA  . THR B  1 343  ? 130.41819 88.74934  137.57705 1.000 57.44607  ? 343  THR B CA  1 
ATOM   10330 C C   . THR B  1 343  ? 129.82587 89.58251  138.70769 1.000 56.82640  ? 343  THR B C   1 
ATOM   10331 O O   . THR B  1 343  ? 130.13321 89.35632  139.88394 1.000 58.92364  ? 343  THR B O   1 
ATOM   10332 C CB  . THR B  1 343  ? 131.60991 89.46593  136.93921 1.000 55.15907  ? 343  THR B CB  1 
ATOM   10333 O OG1 . THR B  1 343  ? 132.43421 88.51071  136.26058 1.000 59.22980  ? 343  THR B OG1 1 
ATOM   10334 C CG2 . THR B  1 343  ? 132.44262 90.18105  137.98949 1.000 54.26465  ? 343  THR B CG2 1 
ATOM   10335 N N   . LEU B  1 344  ? 128.97658 90.55413  138.36725 1.000 52.60026  ? 344  LEU B N   1 
ATOM   10336 C CA  . LEU B  1 344  ? 128.27760 91.33034  139.39049 1.000 51.38989  ? 344  LEU B CA  1 
ATOM   10337 C C   . LEU B  1 344  ? 127.46106 90.42206  140.30511 1.000 53.18588  ? 344  LEU B C   1 
ATOM   10338 O O   . LEU B  1 344  ? 127.51490 90.53831  141.53990 1.000 61.07208  ? 344  LEU B O   1 
ATOM   10339 C CB  . LEU B  1 344  ? 127.37110 92.36479  138.72207 1.000 53.75403  ? 344  LEU B CB  1 
ATOM   10340 C CG  . LEU B  1 344  ? 126.91919 93.58609  139.52215 1.000 53.21058  ? 344  LEU B CG  1 
ATOM   10341 C CD1 . LEU B  1 344  ? 127.87959 94.74048  139.32582 1.000 54.13905  ? 344  LEU B CD1 1 
ATOM   10342 C CD2 . LEU B  1 344  ? 125.51058 93.98756  139.12609 1.000 54.42777  ? 344  LEU B CD2 1 
ATOM   10343 N N   . VAL B  1 345  ? 126.69807 89.50436  139.70711 1.000 49.48521  ? 345  VAL B N   1 
ATOM   10344 C CA  . VAL B  1 345  ? 125.86368 88.59733  140.49558 1.000 48.52796  ? 345  VAL B CA  1 
ATOM   10345 C C   . VAL B  1 345  ? 126.72754 87.70893  141.38660 1.000 51.28898  ? 345  VAL B C   1 
ATOM   10346 O O   . VAL B  1 345  ? 126.41113 87.48307  142.56405 1.000 53.41868  ? 345  VAL B O   1 
ATOM   10347 C CB  . VAL B  1 345  ? 124.95825 87.76733  139.56676 1.000 50.95196  ? 345  VAL B CB  1 
ATOM   10348 C CG1 . VAL B  1 345  ? 124.47158 86.51035  140.26972 1.000 48.07561  ? 345  VAL B CG1 1 
ATOM   10349 C CG2 . VAL B  1 345  ? 123.78531 88.60596  139.08904 1.000 55.58590  ? 345  VAL B CG2 1 
ATOM   10350 N N   . GLU B  1 346  ? 127.83116 87.19283  140.83954 1.000 53.64066  ? 346  GLU B N   1 
ATOM   10351 C CA  . GLU B  1 346  ? 128.72990 86.34786  141.62037 1.000 53.70590  ? 346  GLU B CA  1 
ATOM   10352 C C   . GLU B  1 346  ? 129.32961 87.11352  142.79261 1.000 57.53816  ? 346  GLU B C   1 
ATOM   10353 O O   . GLU B  1 346  ? 129.46354 86.57052  143.89643 1.000 60.73841  ? 346  GLU B O   1 
ATOM   10354 C CB  . GLU B  1 346  ? 129.83617 85.79404  140.72277 1.000 52.46669  ? 346  GLU B CB  1 
ATOM   10355 C CG  . GLU B  1 346  ? 130.52740 84.55523  141.26756 1.000 56.14798  ? 346  GLU B CG  1 
ATOM   10356 C CD  . GLU B  1 346  ? 129.57532 83.39182  141.46370 1.000 63.24272  ? 346  GLU B CD  1 
ATOM   10357 O OE1 . GLU B  1 346  ? 128.76810 83.12340  140.54903 1.000 66.12363  ? 346  GLU B OE1 1 
ATOM   10358 O OE2 . GLU B  1 346  ? 129.63729 82.74230  142.52923 1.000 59.32206  ? 346  GLU B OE2 1 
ATOM   10359 N N   . ALA B  1 347  ? 129.70777 88.37414  142.56834 1.000 54.86606  ? 347  ALA B N   1 
ATOM   10360 C CA  . ALA B  1 347  ? 130.25282 89.18831  143.64874 1.000 51.21347  ? 347  ALA B CA  1 
ATOM   10361 C C   . ALA B  1 347  ? 129.22516 89.39474  144.75243 1.000 52.02689  ? 347  ALA B C   1 
ATOM   10362 O O   . ALA B  1 347  ? 129.55267 89.29933  145.94199 1.000 54.16236  ? 347  ALA B O   1 
ATOM   10363 C CB  . ALA B  1 347  ? 130.73414 90.53198  143.10258 1.000 46.29729  ? 347  ALA B CB  1 
ATOM   10364 N N   . ILE B  1 348  ? 127.97215 89.66532  144.37807 1.000 48.60928  ? 348  ILE B N   1 
ATOM   10365 C CA  . ILE B  1 348  ? 126.92742 89.84044  145.38709 1.000 47.16871  ? 348  ILE B CA  1 
ATOM   10366 C C   . ILE B  1 348  ? 126.73437 88.55550  146.18943 1.000 52.18816  ? 348  ILE B C   1 
ATOM   10367 O O   . ILE B  1 348  ? 126.60984 88.58305  147.42418 1.000 56.36873  ? 348  ILE B O   1 
ATOM   10368 C CB  . ILE B  1 348  ? 125.61662 90.30203  144.72325 1.000 47.70824  ? 348  ILE B CB  1 
ATOM   10369 C CG1 . ILE B  1 348  ? 125.69257 91.79039  144.37964 1.000 50.23298  ? 348  ILE B CG1 1 
ATOM   10370 C CG2 . ILE B  1 348  ? 124.42847 90.03227  145.63043 1.000 45.61784  ? 348  ILE B CG2 1 
ATOM   10371 C CD1 . ILE B  1 348  ? 124.49583 92.30362  143.61334 1.000 47.80159  ? 348  ILE B CD1 1 
ATOM   10372 N N   . ILE B  1 349  ? 126.71698 87.40896  145.50440 1.000 52.75895  ? 349  ILE B N   1 
ATOM   10373 C CA  . ILE B  1 349  ? 126.50490 86.13594  146.19277 1.000 49.85034  ? 349  ILE B CA  1 
ATOM   10374 C C   . ILE B  1 349  ? 127.65397 85.84186  147.15267 1.000 49.81561  ? 349  ILE B C   1 
ATOM   10375 O O   . ILE B  1 349  ? 127.43945 85.38647  148.28536 1.000 52.34928  ? 349  ILE B O   1 
ATOM   10376 C CB  . ILE B  1 349  ? 126.31186 85.00194  145.16922 1.000 52.47895  ? 349  ILE B CB  1 
ATOM   10377 C CG1 . ILE B  1 349  ? 125.00976 85.20931  144.39123 1.000 53.97731  ? 349  ILE B CG1 1 
ATOM   10378 C CG2 . ILE B  1 349  ? 126.31196 83.64928  145.86435 1.000 54.26612  ? 349  ILE B CG2 1 
ATOM   10379 C CD1 . ILE B  1 349  ? 124.49834 83.96669  143.69590 1.000 55.74998  ? 349  ILE B CD1 1 
ATOM   10380 N N   . LEU B  1 350  ? 128.89151 86.09272  146.71957 1.000 50.23692  ? 350  LEU B N   1 
ATOM   10381 C CA  . LEU B  1 350  ? 130.03349 85.83576  147.59203 1.000 51.10571  ? 350  LEU B CA  1 
ATOM   10382 C C   . LEU B  1 350  ? 130.04995 86.79483  148.77695 1.000 55.07466  ? 350  LEU B C   1 
ATOM   10383 O O   . LEU B  1 350  ? 130.47940 86.42465  149.87782 1.000 58.64817  ? 350  LEU B O   1 
ATOM   10384 C CB  . LEU B  1 350  ? 131.33475 85.92423  146.79740 1.000 49.46459  ? 350  LEU B CB  1 
ATOM   10385 C CG  . LEU B  1 350  ? 131.96304 84.55742  146.51472 1.000 56.06833  ? 350  LEU B CG  1 
ATOM   10386 C CD1 . LEU B  1 350  ? 133.28810 84.69149  145.78480 1.000 56.92409  ? 350  LEU B CD1 1 
ATOM   10387 C CD2 . LEU B  1 350  ? 132.13145 83.76538  147.80316 1.000 56.62374  ? 350  LEU B CD2 1 
ATOM   10388 N N   . VAL B  1 351  ? 129.58190 88.02938  148.57431 1.000 54.84719  ? 351  VAL B N   1 
ATOM   10389 C CA  . VAL B  1 351  ? 129.42824 88.95474  149.69343 1.000 54.22560  ? 351  VAL B CA  1 
ATOM   10390 C C   . VAL B  1 351  ? 128.44184 88.39621  150.71091 1.000 52.48937  ? 351  VAL B C   1 
ATOM   10391 O O   . VAL B  1 351  ? 128.69018 88.42939  151.92420 1.000 53.73772  ? 351  VAL B O   1 
ATOM   10392 C CB  . VAL B  1 351  ? 128.99129 90.34006  149.18300 1.000 54.70268  ? 351  VAL B CB  1 
ATOM   10393 C CG1 . VAL B  1 351  ? 128.24380 91.09566  150.26917 1.000 53.37877  ? 351  VAL B CG1 1 
ATOM   10394 C CG2 . VAL B  1 351  ? 130.19647 91.13192  148.70408 1.000 55.03412  ? 351  VAL B CG2 1 
ATOM   10395 N N   . PHE B  1 352  ? 127.30775 87.87501  150.23326 1.000 52.57514  ? 352  PHE B N   1 
ATOM   10396 C CA  . PHE B  1 352  ? 126.34928 87.24908  151.14197 1.000 52.41301  ? 352  PHE B CA  1 
ATOM   10397 C C   . PHE B  1 352  ? 126.99022 86.09854  151.90704 1.000 55.85459  ? 352  PHE B C   1 
ATOM   10398 O O   . PHE B  1 352  ? 126.78012 85.95323  153.11805 1.000 57.10637  ? 352  PHE B O   1 
ATOM   10399 C CB  . PHE B  1 352  ? 125.12052 86.76425  150.36504 1.000 54.48277  ? 352  PHE B CB  1 
ATOM   10400 C CG  . PHE B  1 352  ? 124.06958 86.09215  151.22235 1.000 56.60826  ? 352  PHE B CG  1 
ATOM   10401 C CD1 . PHE B  1 352  ? 124.22281 84.77845  151.64588 1.000 55.59381  ? 352  PHE B CD1 1 
ATOM   10402 C CD2 . PHE B  1 352  ? 122.93062 86.77591  151.60328 1.000 58.48917  ? 352  PHE B CD2 1 
ATOM   10403 C CE1 . PHE B  1 352  ? 123.26447 84.16745  152.42991 1.000 55.96230  ? 352  PHE B CE1 1 
ATOM   10404 C CE2 . PHE B  1 352  ? 121.96757 86.16933  152.38804 1.000 60.01228  ? 352  PHE B CE2 1 
ATOM   10405 C CZ  . PHE B  1 352  ? 122.13570 84.86269  152.80107 1.000 58.04547  ? 352  PHE B CZ  1 
ATOM   10406 N N   . LEU B  1 353  ? 127.76237 85.26134  151.21235 1.000 60.51390  ? 353  LEU B N   1 
ATOM   10407 C CA  . LEU B  1 353  ? 128.37492 84.10986  151.87022 1.000 57.72292  ? 353  LEU B CA  1 
ATOM   10408 C C   . LEU B  1 353  ? 129.35575 84.54309  152.95492 1.000 56.80322  ? 353  LEU B C   1 
ATOM   10409 O O   . LEU B  1 353  ? 129.35111 83.99192  154.06354 1.000 58.14501  ? 353  LEU B O   1 
ATOM   10410 C CB  . LEU B  1 353  ? 129.07021 83.22462  150.83802 1.000 55.74939  ? 353  LEU B CB  1 
ATOM   10411 C CG  . LEU B  1 353  ? 128.33964 81.92806  150.48794 1.000 58.05531  ? 353  LEU B CG  1 
ATOM   10412 C CD1 . LEU B  1 353  ? 126.97234 82.22702  149.89356 1.000 57.73797  ? 353  LEU B CD1 1 
ATOM   10413 C CD2 . LEU B  1 353  ? 129.17126 81.08843  149.53429 1.000 60.15327  ? 353  LEU B CD2 1 
ATOM   10414 N N   . VAL B  1 354  ? 130.19679 85.53722  152.65900 1.000 60.18248  ? 354  VAL B N   1 
ATOM   10415 C CA  . VAL B  1 354  ? 131.15461 86.01992  153.65247 1.000 61.02659  ? 354  VAL B CA  1 
ATOM   10416 C C   . VAL B  1 354  ? 130.42640 86.62490  154.84687 1.000 59.81109  ? 354  VAL B C   1 
ATOM   10417 O O   . VAL B  1 354  ? 130.80062 86.39604  156.00688 1.000 58.90328  ? 354  VAL B O   1 
ATOM   10418 C CB  . VAL B  1 354  ? 132.13172 87.02376  153.01164 1.000 60.62446  ? 354  VAL B CB  1 
ATOM   10419 C CG1 . VAL B  1 354  ? 132.72966 87.94016  154.06739 1.000 57.38018  ? 354  VAL B CG1 1 
ATOM   10420 C CG2 . VAL B  1 354  ? 133.22919 86.28818  152.26185 1.000 58.96782  ? 354  VAL B CG2 1 
ATOM   10421 N N   . MET B  1 355  ? 129.37431 87.40473  154.58563 1.000 64.31065  ? 355  MET B N   1 
ATOM   10422 C CA  . MET B  1 355  ? 128.63793 88.03256  155.67643 1.000 63.53936  ? 355  MET B CA  1 
ATOM   10423 C C   . MET B  1 355  ? 127.98383 86.98875  156.57205 1.000 62.93184  ? 355  MET B C   1 
ATOM   10424 O O   . MET B  1 355  ? 127.98719 87.12424  157.80170 1.000 61.49117  ? 355  MET B O   1 
ATOM   10425 C CB  . MET B  1 355  ? 127.58573 88.98416  155.11612 1.000 63.08974  ? 355  MET B CB  1 
ATOM   10426 C CG  . MET B  1 355  ? 126.95450 89.87771  156.15893 1.000 62.92749  ? 355  MET B CG  1 
ATOM   10427 S SD  . MET B  1 355  ? 126.58674 91.49986  155.47829 1.000 73.25133  ? 355  MET B SD  1 
ATOM   10428 C CE  . MET B  1 355  ? 127.84890 91.63358  154.21545 1.000 61.79414  ? 355  MET B CE  1 
ATOM   10429 N N   . TYR B  1 356  ? 127.40651 85.94365  155.97276 1.000 68.04811  ? 356  TYR B N   1 
ATOM   10430 C CA  . TYR B  1 356  ? 126.82088 84.87076  156.77038 1.000 65.32555  ? 356  TYR B CA  1 
ATOM   10431 C C   . TYR B  1 356  ? 127.88464 84.13991  157.57770 1.000 64.42623  ? 356  TYR B C   1 
ATOM   10432 O O   . TYR B  1 356  ? 127.65169 83.78217  158.73789 1.000 64.75609  ? 356  TYR B O   1 
ATOM   10433 C CB  . TYR B  1 356  ? 126.06310 83.89155  155.87444 1.000 65.58645  ? 356  TYR B CB  1 
ATOM   10434 C CG  . TYR B  1 356  ? 125.09070 83.00869  156.62711 1.000 68.80764  ? 356  TYR B CG  1 
ATOM   10435 C CD1 . TYR B  1 356  ? 125.52868 81.87312  157.29757 1.000 68.33437  ? 356  TYR B CD1 1 
ATOM   10436 C CD2 . TYR B  1 356  ? 123.73694 83.31096  156.66976 1.000 69.22794  ? 356  TYR B CD2 1 
ATOM   10437 C CE1 . TYR B  1 356  ? 124.64653 81.06506  157.98743 1.000 66.77670  ? 356  TYR B CE1 1 
ATOM   10438 C CE2 . TYR B  1 356  ? 122.84646 82.50793  157.35670 1.000 68.51934  ? 356  TYR B CE2 1 
ATOM   10439 C CZ  . TYR B  1 356  ? 123.30663 81.38710  158.01335 1.000 68.12682  ? 356  TYR B CZ  1 
ATOM   10440 O OH  . TYR B  1 356  ? 122.42335 80.58555  158.69861 1.000 68.87531  ? 356  TYR B OH  1 
ATOM   10441 N N   . LEU B  1 357  ? 129.05466 83.89900  156.98057 1.000 67.74470  ? 357  LEU B N   1 
ATOM   10442 C CA  . LEU B  1 357  ? 130.12087 83.22438  157.71347 1.000 67.75630  ? 357  LEU B CA  1 
ATOM   10443 C C   . LEU B  1 357  ? 130.61202 84.05915  158.88813 1.000 67.68962  ? 357  LEU B C   1 
ATOM   10444 O O   . LEU B  1 357  ? 131.04082 83.50398  159.90611 1.000 68.46189  ? 357  LEU B O   1 
ATOM   10445 C CB  . LEU B  1 357  ? 131.28133 82.89273  156.77473 1.000 67.52345  ? 357  LEU B CB  1 
ATOM   10446 C CG  . LEU B  1 357  ? 131.35046 81.45638  156.24816 1.000 69.61533  ? 357  LEU B CG  1 
ATOM   10447 C CD1 . LEU B  1 357  ? 130.03510 81.03660  155.60819 1.000 69.10824  ? 357  LEU B CD1 1 
ATOM   10448 C CD2 . LEU B  1 357  ? 132.49995 81.30225  155.26197 1.000 67.70547  ? 357  LEU B CD2 1 
ATOM   10449 N N   . PHE B  1 358  ? 130.56205 85.38579  158.77002 1.000 71.62731  ? 358  PHE B N   1 
ATOM   10450 C CA  . PHE B  1 358  ? 131.04816 86.23477  159.85364 1.000 71.12509  ? 358  PHE B CA  1 
ATOM   10451 C C   . PHE B  1 358  ? 130.01150 86.48217  160.94430 1.000 69.71136  ? 358  PHE B C   1 
ATOM   10452 O O   . PHE B  1 358  ? 130.35854 86.48888  162.13016 1.000 68.52072  ? 358  PHE B O   1 
ATOM   10453 C CB  . PHE B  1 358  ? 131.53042 87.57518  159.30120 1.000 69.71886  ? 358  PHE B CB  1 
ATOM   10454 C CG  . PHE B  1 358  ? 133.00602 87.62882  159.06016 1.000 68.85090  ? 358  PHE B CG  1 
ATOM   10455 C CD1 . PHE B  1 358  ? 133.53238 87.25848  157.83827 1.000 69.24746  ? 358  PHE B CD1 1 
ATOM   10456 C CD2 . PHE B  1 358  ? 133.86810 88.04455  160.05830 1.000 66.53143  ? 358  PHE B CD2 1 
ATOM   10457 C CE1 . PHE B  1 358  ? 134.88665 87.30439  157.61497 1.000 68.90147  ? 358  PHE B CE1 1 
ATOM   10458 C CE2 . PHE B  1 358  ? 135.22744 88.09210  159.83811 1.000 67.37304  ? 358  PHE B CE2 1 
ATOM   10459 C CZ  . PHE B  1 358  ? 135.73690 87.72081  158.61432 1.000 68.27344  ? 358  PHE B CZ  1 
ATOM   10460 N N   . LEU B  1 359  ? 128.74649 86.68524  160.57963 1.000 71.07329  ? 359  LEU B N   1 
ATOM   10461 C CA  . LEU B  1 359  ? 127.74432 87.07133  161.56648 1.000 69.62965  ? 359  LEU B CA  1 
ATOM   10462 C C   . LEU B  1 359  ? 126.98369 85.88766  162.14700 1.000 72.08059  ? 359  LEU B C   1 
ATOM   10463 O O   . LEU B  1 359  ? 126.50813 85.97201  163.28538 1.000 72.66176  ? 359  LEU B O   1 
ATOM   10464 C CB  . LEU B  1 359  ? 126.75482 88.06556  160.95227 1.000 69.89050  ? 359  LEU B CB  1 
ATOM   10465 C CG  . LEU B  1 359  ? 127.36939 89.31874  160.32605 1.000 71.01214  ? 359  LEU B CG  1 
ATOM   10466 C CD1 . LEU B  1 359  ? 126.29669 90.34712  160.01395 1.000 71.83264  ? 359  LEU B CD1 1 
ATOM   10467 C CD2 . LEU B  1 359  ? 128.41935 89.91175  161.24914 1.000 71.73479  ? 359  LEU B CD2 1 
ATOM   10468 N N   . GLN B  1 360  ? 126.85512 84.79330  161.39449 1.000 78.48465  ? 360  GLN B N   1 
ATOM   10469 C CA  . GLN B  1 360  ? 126.14751 83.59342  161.84636 1.000 78.05297  ? 360  GLN B CA  1 
ATOM   10470 C C   . GLN B  1 360  ? 124.70718 83.89926  162.25067 1.000 78.95086  ? 360  GLN B C   1 
ATOM   10471 O O   . GLN B  1 360  ? 124.16720 83.28967  163.17670 1.000 78.28487  ? 360  GLN B O   1 
ATOM   10472 C CB  . GLN B  1 360  ? 126.89162 82.90890  162.99677 1.000 76.54588  ? 360  GLN B CB  1 
ATOM   10473 C CG  . GLN B  1 360  ? 128.32862 82.53761  162.67215 1.000 77.23448  ? 360  GLN B CG  1 
ATOM   10474 C CD  . GLN B  1 360  ? 129.26229 82.73145  163.85056 1.000 80.37100  ? 360  GLN B CD  1 
ATOM   10475 O OE1 . GLN B  1 360  ? 128.88570 83.31474  164.86700 1.000 80.79210  ? 360  GLN B OE1 1 
ATOM   10476 N NE2 . GLN B  1 360  ? 130.48883 82.24064  163.71990 1.000 80.09451  ? 360  GLN B NE2 1 
ATOM   10477 N N   . ASN B  1 361  ? 124.07531 84.84387  161.55754 1.000 76.49629  ? 361  ASN B N   1 
ATOM   10478 C CA  . ASN B  1 361  ? 122.68697 85.20751  161.83034 1.000 72.63085  ? 361  ASN B CA  1 
ATOM   10479 C C   . ASN B  1 361  ? 122.06240 85.65158  160.51654 1.000 75.31772  ? 361  ASN B C   1 
ATOM   10480 O O   . ASN B  1 361  ? 122.52252 86.62518  159.91410 1.000 77.71946  ? 361  ASN B O   1 
ATOM   10481 C CB  . ASN B  1 361  ? 122.59970 86.30918  162.88261 1.000 73.05128  ? 361  ASN B CB  1 
ATOM   10482 C CG  . ASN B  1 361  ? 121.45366 86.09885  163.85077 1.000 77.65268  ? 361  ASN B CG  1 
ATOM   10483 O OD1 . ASN B  1 361  ? 120.41589 85.54441  163.48938 1.000 79.32001  ? 361  ASN B OD1 1 
ATOM   10484 N ND2 . ASN B  1 361  ? 121.63584 86.54014  165.09049 1.000 77.10143  ? 361  ASN B ND2 1 
ATOM   10485 N N   . PHE B  1 362  ? 121.01806 84.94295  160.07990 1.000 70.13271  ? 362  PHE B N   1 
ATOM   10486 C CA  . PHE B  1 362  ? 120.41602 85.22857  158.78061 1.000 69.90047  ? 362  PHE B CA  1 
ATOM   10487 C C   . PHE B  1 362  ? 119.83008 86.63498  158.73658 1.000 69.74617  ? 362  PHE B C   1 
ATOM   10488 O O   . PHE B  1 362  ? 119.98114 87.35018  157.73711 1.000 72.04850  ? 362  PHE B O   1 
ATOM   10489 C CB  . PHE B  1 362  ? 119.34276 84.18672  158.46670 1.000 68.63747  ? 362  PHE B CB  1 
ATOM   10490 C CG  . PHE B  1 362  ? 118.92409 84.16118  157.02625 1.000 70.58002  ? 362  PHE B CG  1 
ATOM   10491 C CD1 . PHE B  1 362  ? 119.57583 83.34351  156.11863 1.000 70.55618  ? 362  PHE B CD1 1 
ATOM   10492 C CD2 . PHE B  1 362  ? 117.87759 84.94944  156.57899 1.000 69.64000  ? 362  PHE B CD2 1 
ATOM   10493 C CE1 . PHE B  1 362  ? 119.19376 83.31466  154.79195 1.000 71.49148  ? 362  PHE B CE1 1 
ATOM   10494 C CE2 . PHE B  1 362  ? 117.49136 84.92455  155.25346 1.000 70.27001  ? 362  PHE B CE2 1 
ATOM   10495 C CZ  . PHE B  1 362  ? 118.15033 84.10662  154.35902 1.000 70.92670  ? 362  PHE B CZ  1 
ATOM   10496 N N   . ARG B  1 363  ? 119.16141 87.04992  159.81451 1.000 63.17132  ? 363  ARG B N   1 
ATOM   10497 C CA  . ARG B  1 363  ? 118.58224 88.38788  159.86049 1.000 62.30377  ? 363  ARG B CA  1 
ATOM   10498 C C   . ARG B  1 363  ? 119.66120 89.45942  159.77327 1.000 63.91945  ? 363  ARG B C   1 
ATOM   10499 O O   . ARG B  1 363  ? 119.47016 90.49346  159.12262 1.000 64.27270  ? 363  ARG B O   1 
ATOM   10500 C CB  . ARG B  1 363  ? 117.76052 88.55605  161.13778 1.000 64.72049  ? 363  ARG B CB  1 
ATOM   10501 C CG  . ARG B  1 363  ? 117.28219 87.24861  161.74376 1.000 65.87627  ? 363  ARG B CG  1 
ATOM   10502 C CD  . ARG B  1 363  ? 116.51509 87.48636  163.03383 1.000 65.68810  ? 363  ARG B CD  1 
ATOM   10503 N NE  . ARG B  1 363  ? 115.20696 88.08323  162.79458 1.000 67.67972  ? 363  ARG B NE  1 
ATOM   10504 C CZ  . ARG B  1 363  ? 114.14346 87.41547  162.36887 1.000 66.72665  ? 363  ARG B CZ  1 
ATOM   10505 N NH1 . ARG B  1 363  ? 114.19435 86.11601  162.12608 1.000 63.77384  ? 363  ARG B NH1 1 
ATOM   10506 N NH2 . ARG B  1 363  ? 112.99919 88.06782  162.18391 1.000 64.82546  ? 363  ARG B NH2 1 
ATOM   10507 N N   . ALA B  1 364  ? 120.80176 89.23248  160.42726 1.000 66.24772  ? 364  ALA B N   1 
ATOM   10508 C CA  . ALA B  1 364  ? 121.87467 90.21924  160.40383 1.000 67.32143  ? 364  ALA B CA  1 
ATOM   10509 C C   . ALA B  1 364  ? 122.50821 90.34065  159.02368 1.000 67.74318  ? 364  ALA B C   1 
ATOM   10510 O O   . ALA B  1 364  ? 122.89221 91.44336  158.61852 1.000 67.31046  ? 364  ALA B O   1 
ATOM   10511 C CB  . ALA B  1 364  ? 122.93488 89.86627  161.44573 1.000 67.78034  ? 364  ALA B CB  1 
ATOM   10512 N N   . THR B  1 365  ? 122.63245 89.23168  158.28967 1.000 62.83971  ? 365  THR B N   1 
ATOM   10513 C CA  . THR B  1 365  ? 123.27367 89.28121  156.98112 1.000 62.84404  ? 365  THR B CA  1 
ATOM   10514 C C   . THR B  1 365  ? 122.29991 89.58224  155.85166 1.000 61.00360  ? 365  THR B C   1 
ATOM   10515 O O   . THR B  1 365  ? 122.74126 89.81522  154.72189 1.000 64.46556  ? 365  THR B O   1 
ATOM   10516 C CB  . THR B  1 365  ? 123.98375 87.96226  156.67306 1.000 62.43533  ? 365  THR B CB  1 
ATOM   10517 O OG1 . THR B  1 365  ? 124.43999 87.97716  155.31557 1.000 63.79925  ? 365  THR B OG1 1 
ATOM   10518 C CG2 . THR B  1 365  ? 123.03251 86.80143  156.83905 1.000 61.38090  ? 365  THR B CG2 1 
ATOM   10519 N N   . ILE B  1 366  ? 120.99342 89.58038  156.11944 1.000 57.24008  ? 366  ILE B N   1 
ATOM   10520 C CA  . ILE B  1 366  ? 120.03756 89.82290  155.04482 1.000 57.17275  ? 366  ILE B CA  1 
ATOM   10521 C C   . ILE B  1 366  ? 119.87428 91.30451  154.72456 1.000 58.36699  ? 366  ILE B C   1 
ATOM   10522 O O   . ILE B  1 366  ? 119.32481 91.64087  153.66871 1.000 59.80410  ? 366  ILE B O   1 
ATOM   10523 C CB  . ILE B  1 366  ? 118.67086 89.20651  155.38618 1.000 58.66952  ? 366  ILE B CB  1 
ATOM   10524 C CG1 . ILE B  1 366  ? 117.93120 88.81208  154.10796 1.000 58.05989  ? 366  ILE B CG1 1 
ATOM   10525 C CG2 . ILE B  1 366  ? 117.83517 90.17289  156.21093 1.000 57.60153  ? 366  ILE B CG2 1 
ATOM   10526 C CD1 . ILE B  1 366  ? 116.55639 88.23757  154.35490 1.000 61.61774  ? 366  ILE B CD1 1 
ATOM   10527 N N   . ILE B  1 367  ? 120.34074 92.20028  155.58972 1.000 54.81261  ? 367  ILE B N   1 
ATOM   10528 C CA  . ILE B  1 367  ? 120.10636 93.63219  155.40619 1.000 55.19608  ? 367  ILE B CA  1 
ATOM   10529 C C   . ILE B  1 367  ? 120.99160 94.18657  154.29052 1.000 55.52935  ? 367  ILE B C   1 
ATOM   10530 O O   . ILE B  1 367  ? 120.45642 94.75661  153.32712 1.000 53.02300  ? 367  ILE B O   1 
ATOM   10531 C CB  . ILE B  1 367  ? 120.29900 94.40131  156.72435 1.000 49.47393  ? 367  ILE B CB  1 
ATOM   10532 C CG1 . ILE B  1 367  ? 119.23927 93.98085  157.74201 1.000 49.55654  ? 367  ILE B CG1 1 
ATOM   10533 C CG2 . ILE B  1 367  ? 120.24305 95.89733  156.47899 1.000 52.14329  ? 367  ILE B CG2 1 
ATOM   10534 C CD1 . ILE B  1 367  ? 119.63790 94.23762  159.17208 1.000 50.98914  ? 367  ILE B CD1 1 
ATOM   10535 N N   . PRO B  1 368  ? 122.32641 94.06884  154.35290 1.000 54.08415  ? 368  PRO B N   1 
ATOM   10536 C CA  . PRO B  1 368  ? 123.13042 94.56747  153.22514 1.000 51.97775  ? 368  PRO B CA  1 
ATOM   10537 C C   . PRO B  1 368  ? 122.85686 93.82740  151.93020 1.000 53.06156  ? 368  PRO B C   1 
ATOM   10538 O O   . PRO B  1 368  ? 123.02116 94.40752  150.84943 1.000 57.92611  ? 368  PRO B O   1 
ATOM   10539 C CB  . PRO B  1 368  ? 124.57668 94.36491  153.70188 1.000 51.50884  ? 368  PRO B CB  1 
ATOM   10540 C CG  . PRO B  1 368  ? 124.47325 94.20539  155.18220 1.000 52.29375  ? 368  PRO B CG  1 
ATOM   10541 C CD  . PRO B  1 368  ? 123.19446 93.47308  155.38327 1.000 53.53796  ? 368  PRO B CD  1 
ATOM   10542 N N   . THR B  1 369  ? 122.43162 92.56535  152.01183 1.000 50.97965  ? 369  THR B N   1 
ATOM   10543 C CA  . THR B  1 369  ? 122.12766 91.79822  150.80939 1.000 51.46169  ? 369  THR B CA  1 
ATOM   10544 C C   . THR B  1 369  ? 120.94684 92.39671  150.05589 1.000 51.59896  ? 369  THR B C   1 
ATOM   10545 O O   . THR B  1 369  ? 120.93342 92.41041  148.82037 1.000 50.11759  ? 369  THR B O   1 
ATOM   10546 C CB  . THR B  1 369  ? 121.85721 90.34161  151.18073 1.000 50.16325  ? 369  THR B CB  1 
ATOM   10547 O OG1 . THR B  1 369  ? 123.06777 89.75175  151.66681 1.000 53.72634  ? 369  THR B OG1 1 
ATOM   10548 C CG2 . THR B  1 369  ? 121.37022 89.55623  149.97390 1.000 49.58182  ? 369  THR B CG2 1 
ATOM   10549 N N   . ILE B  1 370  ? 119.93895 92.89472  150.78075 1.000 50.75751  ? 370  ILE B N   1 
ATOM   10550 C CA  . ILE B  1 370  ? 118.82720 93.58858  150.13917 1.000 51.28670  ? 370  ILE B CA  1 
ATOM   10551 C C   . ILE B  1 370  ? 119.05663 95.08888  150.04965 1.000 47.66011  ? 370  ILE B C   1 
ATOM   10552 O O   . ILE B  1 370  ? 118.18761 95.80884  149.54026 1.000 50.59705  ? 370  ILE B O   1 
ATOM   10553 C CB  . ILE B  1 370  ? 117.49070 93.31833  150.86249 1.000 49.14897  ? 370  ILE B CB  1 
ATOM   10554 C CG1 . ILE B  1 370  ? 117.51141 93.90275  152.27480 1.000 45.59067  ? 370  ILE B CG1 1 
ATOM   10555 C CG2 . ILE B  1 370  ? 117.19269 91.82674  150.89223 1.000 50.76321  ? 370  ILE B CG2 1 
ATOM   10556 C CD1 . ILE B  1 370  ? 116.47755 93.29613  153.20215 1.000 45.20804  ? 370  ILE B CD1 1 
ATOM   10557 N N   . ALA B  1 371  ? 120.19392 95.58661  150.53442 1.000 44.15941  ? 371  ALA B N   1 
ATOM   10558 C CA  . ALA B  1 371  ? 120.51378 97.00204  150.40023 1.000 45.19557  ? 371  ALA B CA  1 
ATOM   10559 C C   . ALA B  1 371  ? 121.39332 97.30438  149.19423 1.000 44.70951  ? 371  ALA B C   1 
ATOM   10560 O O   . ALA B  1 371  ? 121.23421 98.36132  148.57461 1.000 46.26484  ? 371  ALA B O   1 
ATOM   10561 C CB  . ALA B  1 371  ? 121.20352 97.51111  151.66855 1.000 45.06492  ? 371  ALA B CB  1 
ATOM   10562 N N   . VAL B  1 372  ? 122.31950 96.41252  148.85555 1.000 48.07098  ? 372  VAL B N   1 
ATOM   10563 C CA  . VAL B  1 372  ? 123.27394 96.63909  147.76823 1.000 47.80528  ? 372  VAL B CA  1 
ATOM   10564 C C   . VAL B  1 372  ? 122.57957 96.74665  146.40884 1.000 48.35695  ? 372  VAL B C   1 
ATOM   10565 O O   . VAL B  1 372  ? 122.84502 97.71111  145.67236 1.000 48.51830  ? 372  VAL B O   1 
ATOM   10566 C CB  . VAL B  1 372  ? 124.35780 95.54583  147.75938 1.000 43.20034  ? 372  VAL B CB  1 
ATOM   10567 C CG1 . VAL B  1 372  ? 125.04250 95.47616  146.40723 1.000 44.95811  ? 372  VAL B CG1 1 
ATOM   10568 C CG2 . VAL B  1 372  ? 125.37157 95.79652  148.86308 1.000 44.21390  ? 372  VAL B CG2 1 
ATOM   10569 N N   . PRO B  1 373  ? 121.70383 95.80869  146.01541 1.000 43.84753  ? 373  PRO B N   1 
ATOM   10570 C CA  . PRO B  1 373  ? 121.05000 95.94548  144.70193 1.000 43.30624  ? 373  PRO B CA  1 
ATOM   10571 C C   . PRO B  1 373  ? 120.21511 97.20330  144.56573 1.000 44.28035  ? 373  PRO B C   1 
ATOM   10572 O O   . PRO B  1 373  ? 120.10083 97.74383  143.45752 1.000 48.64275  ? 373  PRO B O   1 
ATOM   10573 C CB  . PRO B  1 373  ? 120.18021 94.68420  144.61066 1.000 41.82092  ? 373  PRO B CB  1 
ATOM   10574 C CG  . PRO B  1 373  ? 120.82755 93.71813  145.51905 1.000 43.47542  ? 373  PRO B CG  1 
ATOM   10575 C CD  . PRO B  1 373  ? 121.31773 94.54264  146.66176 1.000 40.57769  ? 373  PRO B CD  1 
ATOM   10576 N N   . VAL B  1 374  ? 119.61898 97.68088  145.65891 1.000 37.60789  ? 374  VAL B N   1 
ATOM   10577 C CA  . VAL B  1 374  ? 118.83756 98.91232  145.60264 1.000 37.13243  ? 374  VAL B CA  1 
ATOM   10578 C C   . VAL B  1 374  ? 119.71730 100.07076 145.15430 1.000 43.02146  ? 374  VAL B C   1 
ATOM   10579 O O   . VAL B  1 374  ? 119.35543 100.84541 144.25939 1.000 48.45507  ? 374  VAL B O   1 
ATOM   10580 C CB  . VAL B  1 374  ? 118.18677 99.19343  146.96835 1.000 34.63304  ? 374  VAL B CB  1 
ATOM   10581 C CG1 . VAL B  1 374  ? 117.39190 100.47823 146.91936 1.000 43.05280  ? 374  VAL B CG1 1 
ATOM   10582 C CG2 . VAL B  1 374  ? 117.29922 98.03292  147.37879 1.000 40.89006  ? 374  VAL B CG2 1 
ATOM   10583 N N   . VAL B  1 375  ? 120.90494 100.18637 145.74956 1.000 41.58687  ? 375  VAL B N   1 
ATOM   10584 C CA  . VAL B  1 375  ? 121.79495 101.28140 145.38991 1.000 41.30854  ? 375  VAL B CA  1 
ATOM   10585 C C   . VAL B  1 375  ? 122.41464 101.05112 144.01776 1.000 41.46332  ? 375  VAL B C   1 
ATOM   10586 O O   . VAL B  1 375  ? 122.73791 102.01055 143.31197 1.000 46.31964  ? 375  VAL B O   1 
ATOM   10587 C CB  . VAL B  1 375  ? 122.87185 101.47386 146.46792 1.000 34.98612  ? 375  VAL B CB  1 
ATOM   10588 C CG1 . VAL B  1 375  ? 123.51277 102.84046 146.32121 1.000 40.52402  ? 375  VAL B CG1 1 
ATOM   10589 C CG2 . VAL B  1 375  ? 122.28362 101.29348 147.84876 1.000 42.28777  ? 375  VAL B CG2 1 
ATOM   10590 N N   . ILE B  1 376  ? 122.59047 99.79280  143.60827 1.000 37.28999  ? 376  ILE B N   1 
ATOM   10591 C CA  . ILE B  1 376  ? 123.08975 99.52532  142.25913 1.000 36.89091  ? 376  ILE B CA  1 
ATOM   10592 C C   . ILE B  1 376  ? 122.08862 100.01586 141.21641 1.000 41.10549  ? 376  ILE B C   1 
ATOM   10593 O O   . ILE B  1 376  ? 122.45197 100.67700 140.23345 1.000 47.77841  ? 376  ILE B O   1 
ATOM   10594 C CB  . ILE B  1 376  ? 123.40214 98.02764  142.08891 1.000 39.09213  ? 376  ILE B CB  1 
ATOM   10595 C CG1 . ILE B  1 376  ? 124.80421 97.71487  142.61096 1.000 39.22307  ? 376  ILE B CG1 1 
ATOM   10596 C CG2 . ILE B  1 376  ? 123.27720 97.60918  140.63295 1.000 40.70230  ? 376  ILE B CG2 1 
ATOM   10597 C CD1 . ILE B  1 376  ? 125.04336 96.24672  142.85851 1.000 43.03178  ? 376  ILE B CD1 1 
ATOM   10598 N N   . LEU B  1 377  ? 120.80744 99.70640  141.42134 1.000 38.58228  ? 377  LEU B N   1 
ATOM   10599 C CA  . LEU B  1 377  ? 119.77802 100.19330 140.50869 1.000 35.30889  ? 377  LEU B CA  1 
ATOM   10600 C C   . LEU B  1 377  ? 119.66115 101.71256 140.56940 1.000 38.29468  ? 377  LEU B C   1 
ATOM   10601 O O   . LEU B  1 377  ? 119.44239 102.36795 139.54302 1.000 42.58778  ? 377  LEU B O   1 
ATOM   10602 C CB  . LEU B  1 377  ? 118.44221 99.52446  140.82493 1.000 39.79915  ? 377  LEU B CB  1 
ATOM   10603 C CG  . LEU B  1 377  ? 118.33153 98.08172  140.32706 1.000 38.58661  ? 377  LEU B CG  1 
ATOM   10604 C CD1 . LEU B  1 377  ? 117.46230 97.24505  141.24807 1.000 36.91408  ? 377  LEU B CD1 1 
ATOM   10605 C CD2 . LEU B  1 377  ? 117.79318 98.04934  138.90883 1.000 44.03439  ? 377  LEU B CD2 1 
ATOM   10606 N N   . GLY B  1 378  ? 119.81072 102.29426 141.75908 1.000 39.98055  ? 378  GLY B N   1 
ATOM   10607 C CA  . GLY B  1 378  ? 119.83613 103.74406 141.85174 1.000 40.20494  ? 378  GLY B CA  1 
ATOM   10608 C C   . GLY B  1 378  ? 120.98129 104.35777 141.06821 1.000 44.81937  ? 378  GLY B C   1 
ATOM   10609 O O   . GLY B  1 378  ? 120.82707 105.41115 140.44844 1.000 50.61653  ? 378  GLY B O   1 
ATOM   10610 N N   . THR B  1 379  ? 122.14879 103.71102 141.09328 1.000 48.42550  ? 379  THR B N   1 
ATOM   10611 C CA  . THR B  1 379  ? 123.27505 104.16600 140.28356 1.000 47.01350  ? 379  THR B CA  1 
ATOM   10612 C C   . THR B  1 379  ? 122.96142 104.06553 138.79817 1.000 47.47732  ? 379  THR B C   1 
ATOM   10613 O O   . THR B  1 379  ? 123.33549 104.94686 138.01566 1.000 48.88681  ? 379  THR B O   1 
ATOM   10614 C CB  . THR B  1 379  ? 124.52571 103.35413 140.61211 1.000 46.04551  ? 379  THR B CB  1 
ATOM   10615 O OG1 . THR B  1 379  ? 124.71085 103.30868 142.03183 1.000 50.94405  ? 379  THR B OG1 1 
ATOM   10616 C CG2 . THR B  1 379  ? 125.74373 103.97895 139.95756 1.000 46.63258  ? 379  THR B CG2 1 
ATOM   10617 N N   . PHE B  1 380  ? 122.30165 102.97969 138.38885 1.000 48.62729  ? 380  PHE B N   1 
ATOM   10618 C CA  . PHE B  1 380  ? 121.82769 102.88026 137.01020 1.000 40.22150  ? 380  PHE B CA  1 
ATOM   10619 C C   . PHE B  1 380  ? 120.95157 104.07271 136.64534 1.000 42.53803  ? 380  PHE B C   1 
ATOM   10620 O O   . PHE B  1 380  ? 121.11435 104.67368 135.57545 1.000 48.39010  ? 380  PHE B O   1 
ATOM   10621 C CB  . PHE B  1 380  ? 121.05191 101.57836 136.81127 1.000 41.97813  ? 380  PHE B CB  1 
ATOM   10622 C CG  . PHE B  1 380  ? 121.88239 100.44066 136.29325 1.000 46.86970  ? 380  PHE B CG  1 
ATOM   10623 C CD1 . PHE B  1 380  ? 122.40002 100.47337 135.01046 1.000 49.70537  ? 380  PHE B CD1 1 
ATOM   10624 C CD2 . PHE B  1 380  ? 122.13138 99.33096  137.08194 1.000 47.86038  ? 380  PHE B CD2 1 
ATOM   10625 C CE1 . PHE B  1 380  ? 123.15531 99.42297  134.52621 1.000 49.75094  ? 380  PHE B CE1 1 
ATOM   10626 C CE2 . PHE B  1 380  ? 122.88795 98.27841  136.60414 1.000 45.62036  ? 380  PHE B CE2 1 
ATOM   10627 C CZ  . PHE B  1 380  ? 123.39963 98.32430  135.32500 1.000 48.29737  ? 380  PHE B CZ  1 
ATOM   10628 N N   . ALA B  1 381  ? 120.01652 104.42690 137.52926 1.000 51.07267  ? 381  ALA B N   1 
ATOM   10629 C CA  . ALA B  1 381  ? 119.12799 105.55623 137.26555 1.000 49.41227  ? 381  ALA B CA  1 
ATOM   10630 C C   . ALA B  1 381  ? 119.90157 106.86721 137.17595 1.000 50.99481  ? 381  ALA B C   1 
ATOM   10631 O O   . ALA B  1 381  ? 119.63570 107.69538 136.29637 1.000 55.81816  ? 381  ALA B O   1 
ATOM   10632 C CB  . ALA B  1 381  ? 118.05212 105.64251 138.34719 1.000 52.29929  ? 381  ALA B CB  1 
ATOM   10633 N N   . ILE B  1 382  ? 120.85962 107.07423 138.08202 1.000 55.18017  ? 382  ILE B N   1 
ATOM   10634 C CA  . ILE B  1 382  ? 121.65911 108.29806 138.06411 1.000 53.05820  ? 382  ILE B CA  1 
ATOM   10635 C C   . ILE B  1 382  ? 122.44463 108.40186 136.76396 1.000 55.62183  ? 382  ILE B C   1 
ATOM   10636 O O   . ILE B  1 382  ? 122.50620 109.46789 136.13782 1.000 56.95149  ? 382  ILE B O   1 
ATOM   10637 C CB  . ILE B  1 382  ? 122.59371 108.34825 139.28758 1.000 51.83794  ? 382  ILE B CB  1 
ATOM   10638 C CG1 . ILE B  1 382  ? 121.78969 108.35724 140.58932 1.000 57.43416  ? 382  ILE B CG1 1 
ATOM   10639 C CG2 . ILE B  1 382  ? 123.50611 109.56094 139.21174 1.000 53.23034  ? 382  ILE B CG2 1 
ATOM   10640 C CD1 . ILE B  1 382  ? 121.17627 109.68861 140.92699 1.000 59.85089  ? 382  ILE B CD1 1 
ATOM   10641 N N   . LEU B  1 383  ? 123.06087 107.29723 136.34106 1.000 59.42264  ? 383  LEU B N   1 
ATOM   10642 C CA  . LEU B  1 383  ? 123.84970 107.30439 135.11492 1.000 53.08206  ? 383  LEU B CA  1 
ATOM   10643 C C   . LEU B  1 383  ? 122.97505 107.54650 133.89287 1.000 53.22781  ? 383  LEU B C   1 
ATOM   10644 O O   . LEU B  1 383  ? 123.38384 108.24929 132.96168 1.000 58.27822  ? 383  LEU B O   1 
ATOM   10645 C CB  . LEU B  1 383  ? 124.61513 105.99068 134.98383 1.000 51.78153  ? 383  LEU B CB  1 
ATOM   10646 C CG  . LEU B  1 383  ? 126.10160 106.08192 135.32232 1.000 55.93641  ? 383  LEU B CG  1 
ATOM   10647 C CD1 . LEU B  1 383  ? 126.30577 106.68513 136.69965 1.000 58.43820  ? 383  LEU B CD1 1 
ATOM   10648 C CD2 . LEU B  1 383  ? 126.72143 104.71064 135.25871 1.000 58.31930  ? 383  LEU B CD2 1 
ATOM   10649 N N   . SER B  1 384  ? 121.77285 106.96691 133.87056 1.000 60.88435  ? 384  SER B N   1 
ATOM   10650 C CA  . SER B  1 384  ? 120.85600 107.23278 132.76697 1.000 60.31153  ? 384  SER B CA  1 
ATOM   10651 C C   . SER B  1 384  ? 120.43079 108.69536 132.74633 1.000 59.90409  ? 384  SER B C   1 
ATOM   10652 O O   . SER B  1 384  ? 120.28606 109.29234 131.67345 1.000 63.16707  ? 384  SER B O   1 
ATOM   10653 C CB  . SER B  1 384  ? 119.63586 106.32057 132.86340 1.000 63.55501  ? 384  SER B CB  1 
ATOM   10654 O OG  . SER B  1 384  ? 118.65468 106.68024 131.90791 1.000 63.55570  ? 384  SER B OG  1 
ATOM   10655 N N   . ALA B  1 385  ? 120.21279 109.28572 133.92424 1.000 69.59640  ? 385  ALA B N   1 
ATOM   10656 C CA  . ALA B  1 385  ? 119.85354 110.69924 133.98969 1.000 71.87580  ? 385  ALA B CA  1 
ATOM   10657 C C   . ALA B  1 385  ? 120.98248 111.58467 133.48112 1.000 72.30612  ? 385  ALA B C   1 
ATOM   10658 O O   . ALA B  1 385  ? 120.74117 112.55648 132.75582 1.000 72.39026  ? 385  ALA B O   1 
ATOM   10659 C CB  . ALA B  1 385  ? 119.48853 111.08338 135.42097 1.000 71.86058  ? 385  ALA B CB  1 
ATOM   10660 N N   . VAL B  1 386  ? 122.22191 111.27006 133.86060 1.000 72.97945  ? 386  VAL B N   1 
ATOM   10661 C CA  . VAL B  1 386  ? 123.35690 112.09237 133.45350 1.000 73.46977  ? 386  VAL B CA  1 
ATOM   10662 C C   . VAL B  1 386  ? 123.53126 112.05706 131.93997 1.000 72.36533  ? 386  VAL B C   1 
ATOM   10663 O O   . VAL B  1 386  ? 123.76045 113.09224 131.30292 1.000 73.43719  ? 386  VAL B O   1 
ATOM   10664 C CB  . VAL B  1 386  ? 124.63044 111.63480 134.18809 1.000 74.20210  ? 386  VAL B CB  1 
ATOM   10665 C CG1 . VAL B  1 386  ? 125.87562 112.02214 133.40625 1.000 71.87709  ? 386  VAL B CG1 1 
ATOM   10666 C CG2 . VAL B  1 386  ? 124.66847 112.22116 135.58870 1.000 71.95494  ? 386  VAL B CG2 1 
ATOM   10667 N N   . GLY B  1 387  ? 123.41370 110.87703 131.33996 1.000 70.92887  ? 387  GLY B N   1 
ATOM   10668 C CA  . GLY B  1 387  ? 123.60339 110.73552 129.91085 1.000 69.67580  ? 387  GLY B CA  1 
ATOM   10669 C C   . GLY B  1 387  ? 124.61581 109.66358 129.56879 1.000 72.64148  ? 387  GLY B C   1 
ATOM   10670 O O   . GLY B  1 387  ? 124.88743 109.40413 128.39274 1.000 73.83009  ? 387  GLY B O   1 
ATOM   10671 N N   . PHE B  1 388  ? 125.18292 109.03562 130.59482 1.000 66.46849  ? 388  PHE B N   1 
ATOM   10672 C CA  . PHE B  1 388  ? 126.13635 107.95979 130.38475 1.000 61.91716  ? 388  PHE B CA  1 
ATOM   10673 C C   . PHE B  1 388  ? 125.42479 106.71723 129.85701 1.000 62.86642  ? 388  PHE B C   1 
ATOM   10674 O O   . PHE B  1 388  ? 124.20348 106.57701 129.95530 1.000 62.80120  ? 388  PHE B O   1 
ATOM   10675 C CB  . PHE B  1 388  ? 126.87268 107.63551 131.68427 1.000 62.05083  ? 388  PHE B CB  1 
ATOM   10676 C CG  . PHE B  1 388  ? 128.08218 108.49257 131.92726 1.000 63.62536  ? 388  PHE B CG  1 
ATOM   10677 C CD1 . PHE B  1 388  ? 128.14129 109.78786 131.44032 1.000 67.55812  ? 388  PHE B CD1 1 
ATOM   10678 C CD2 . PHE B  1 388  ? 129.15678 108.00619 132.64989 1.000 63.10929  ? 388  PHE B CD2 1 
ATOM   10679 C CE1 . PHE B  1 388  ? 129.25161 110.57928 131.66379 1.000 68.51624  ? 388  PHE B CE1 1 
ATOM   10680 C CE2 . PHE B  1 388  ? 130.26916 108.79401 132.87761 1.000 66.11286  ? 388  PHE B CE2 1 
ATOM   10681 C CZ  . PHE B  1 388  ? 130.31625 110.08144 132.38348 1.000 66.86363  ? 388  PHE B CZ  1 
ATOM   10682 N N   . THR B  1 389  ? 126.20883 105.80861 129.28602 1.000 63.41574  ? 389  THR B N   1 
ATOM   10683 C CA  . THR B  1 389  ? 125.68958 104.58778 128.69215 1.000 63.15347  ? 389  THR B CA  1 
ATOM   10684 C C   . THR B  1 389  ? 126.28842 103.37136 129.38525 1.000 61.07877  ? 389  THR B C   1 
ATOM   10685 O O   . THR B  1 389  ? 127.32266 103.45446 130.05244 1.000 62.02350  ? 389  THR B O   1 
ATOM   10686 C CB  . THR B  1 389  ? 125.98835 104.52529 127.18851 1.000 62.80745  ? 389  THR B CB  1 
ATOM   10687 O OG1 . THR B  1 389  ? 127.37001 104.20225 126.98636 1.000 62.46359  ? 389  THR B OG1 1 
ATOM   10688 C CG2 . THR B  1 389  ? 125.68064 105.85881 126.52672 1.000 61.39619  ? 389  THR B CG2 1 
ATOM   10689 N N   . ILE B  1 390  ? 125.61931 102.23193 129.22004 1.000 51.57123  ? 390  ILE B N   1 
ATOM   10690 C CA  . ILE B  1 390  ? 126.08499 100.96879 129.78817 1.000 53.18245  ? 390  ILE B CA  1 
ATOM   10691 C C   . ILE B  1 390  ? 127.19988 100.44697 128.88615 1.000 58.58022  ? 390  ILE B C   1 
ATOM   10692 O O   . ILE B  1 390  ? 126.95410 100.01087 127.76082 1.000 64.01152  ? 390  ILE B O   1 
ATOM   10693 C CB  . ILE B  1 390  ? 124.95262 99.94984  129.93270 1.000 54.96548  ? 390  ILE B CB  1 
ATOM   10694 C CG1 . ILE B  1 390  ? 123.99544 100.36362 131.04987 1.000 57.82458  ? 390  ILE B CG1 1 
ATOM   10695 C CG2 . ILE B  1 390  ? 125.51157 98.56464  130.21020 1.000 58.45371  ? 390  ILE B CG2 1 
ATOM   10696 C CD1 . ILE B  1 390  ? 122.60872 99.78690  130.89823 1.000 58.53105  ? 390  ILE B CD1 1 
ATOM   10697 N N   . ASN B  1 391  ? 128.43094 100.50234 129.37444 1.000 58.99951  ? 391  ASN B N   1 
ATOM   10698 C CA  . ASN B  1 391  ? 129.58747 99.94003  128.69488 1.000 59.00875  ? 391  ASN B CA  1 
ATOM   10699 C C   . ASN B  1 391  ? 130.38455 99.10104  129.68747 1.000 61.17268  ? 391  ASN B C   1 
ATOM   10700 O O   . ASN B  1 391  ? 130.06031 99.03419  130.87476 1.000 63.60367  ? 391  ASN B O   1 
ATOM   10701 C CB  . ASN B  1 391  ? 130.44671 101.04276 128.06721 1.000 61.17658  ? 391  ASN B CB  1 
ATOM   10702 C CG  . ASN B  1 391  ? 130.68715 102.20575 129.00679 1.000 60.46984  ? 391  ASN B CG  1 
ATOM   10703 O OD1 . ASN B  1 391  ? 131.05293 102.01860 130.16492 1.000 62.51360  ? 391  ASN B OD1 1 
ATOM   10704 N ND2 . ASN B  1 391  ? 130.48157 103.41837 128.50929 1.000 58.86574  ? 391  ASN B ND2 1 
ATOM   10705 N N   . THR B  1 392  ? 131.43726 98.44924  129.18947 1.000 63.53516  ? 392  THR B N   1 
ATOM   10706 C CA  . THR B  1 392  ? 132.23863 97.59127  130.05663 1.000 63.56162  ? 392  THR B CA  1 
ATOM   10707 C C   . THR B  1 392  ? 132.88467 98.39061  131.18047 1.000 63.03845  ? 392  THR B C   1 
ATOM   10708 O O   . THR B  1 392  ? 132.97344 97.91424  132.31731 1.000 65.09901  ? 392  THR B O   1 
ATOM   10709 C CB  . THR B  1 392  ? 133.30356 96.85461  129.24435 1.000 62.08314  ? 392  THR B CB  1 
ATOM   10710 O OG1 . THR B  1 392  ? 134.45607 97.69190  129.08989 1.000 62.12314  ? 392  THR B OG1 1 
ATOM   10711 C CG2 . THR B  1 392  ? 132.76464 96.46499  127.87793 1.000 60.01084  ? 392  THR B CG2 1 
ATOM   10712 N N   . LEU B  1 393  ? 133.33606 99.61109  130.88489 1.000 59.31765  ? 393  LEU B N   1 
ATOM   10713 C CA  . LEU B  1 393  ? 133.97175 100.43009 131.91139 1.000 60.55727  ? 393  LEU B CA  1 
ATOM   10714 C C   . LEU B  1 393  ? 132.98868 100.79465 133.01890 1.000 63.05262  ? 393  LEU B C   1 
ATOM   10715 O O   . LEU B  1 393  ? 133.33032 100.73642 134.20579 1.000 65.98583  ? 393  LEU B O   1 
ATOM   10716 C CB  . LEU B  1 393  ? 134.56579 101.68659 131.27745 1.000 61.57486  ? 393  LEU B CB  1 
ATOM   10717 C CG  . LEU B  1 393  ? 135.58015 101.43611 130.15752 1.000 63.30419  ? 393  LEU B CG  1 
ATOM   10718 C CD1 . LEU B  1 393  ? 135.48648 102.52210 129.10084 1.000 63.89293  ? 393  LEU B CD1 1 
ATOM   10719 C CD2 . LEU B  1 393  ? 136.99662 101.33291 130.69566 1.000 61.76017  ? 393  LEU B CD2 1 
ATOM   10720 N N   . THR B  1 394  ? 131.75906 101.16409 132.65054 1.000 59.32743  ? 394  THR B N   1 
ATOM   10721 C CA  . THR B  1 394  ? 130.74727 101.51216 133.64639 1.000 58.46220  ? 394  THR B CA  1 
ATOM   10722 C C   . THR B  1 394  ? 130.40989 100.32263 134.53801 1.000 60.15151  ? 394  THR B C   1 
ATOM   10723 O O   . THR B  1 394  ? 130.35335 100.44466 135.76882 1.000 63.87397  ? 394  THR B O   1 
ATOM   10724 C CB  . THR B  1 394  ? 129.48908 102.02790 132.94666 1.000 59.24105  ? 394  THR B CB  1 
ATOM   10725 O OG1 . THR B  1 394  ? 129.68085 103.38990 132.54427 1.000 60.67362  ? 394  THR B OG1 1 
ATOM   10726 C CG2 . THR B  1 394  ? 128.28099 101.91924 133.85562 1.000 60.68325  ? 394  THR B CG2 1 
ATOM   10727 N N   . MET B  1 395  ? 130.17638 99.15830  133.93210 1.000 59.47353  ? 395  MET B N   1 
ATOM   10728 C CA  . MET B  1 395  ? 129.83411 97.98447  134.72391 1.000 60.50476  ? 395  MET B CA  1 
ATOM   10729 C C   . MET B  1 395  ? 131.00407 97.52513  135.58414 1.000 59.77314  ? 395  MET B C   1 
ATOM   10730 O O   . MET B  1 395  ? 130.79326 97.03038  136.69489 1.000 61.57981  ? 395  MET B O   1 
ATOM   10731 C CB  . MET B  1 395  ? 129.35236 96.85828  133.81186 1.000 61.60263  ? 395  MET B CB  1 
ATOM   10732 C CG  . MET B  1 395  ? 128.29699 97.27299  132.79949 1.000 62.66086  ? 395  MET B CG  1 
ATOM   10733 S SD  . MET B  1 395  ? 126.66279 97.51515  133.52140 1.000 69.98306  ? 395  MET B SD  1 
ATOM   10734 C CE  . MET B  1 395  ? 126.67800 96.30265  134.83977 1.000 61.28936  ? 395  MET B CE  1 
ATOM   10735 N N   . PHE B  1 396  ? 132.23853 97.68625  135.10333 1.000 60.37112  ? 396  PHE B N   1 
ATOM   10736 C CA  . PHE B  1 396  ? 133.39367 97.38057  135.94065 1.000 60.37022  ? 396  PHE B CA  1 
ATOM   10737 C C   . PHE B  1 396  ? 133.48982 98.34636  137.11386 1.000 62.49341  ? 396  PHE B C   1 
ATOM   10738 O O   . PHE B  1 396  ? 133.83544 97.94633  138.23310 1.000 66.19300  ? 396  PHE B O   1 
ATOM   10739 C CB  . PHE B  1 396  ? 134.67089 97.41182  135.10482 1.000 62.11498  ? 396  PHE B CB  1 
ATOM   10740 C CG  . PHE B  1 396  ? 134.91384 96.14924  134.33613 1.000 64.89577  ? 396  PHE B CG  1 
ATOM   10741 C CD1 . PHE B  1 396  ? 134.63161 94.91770  134.90116 1.000 63.70206  ? 396  PHE B CD1 1 
ATOM   10742 C CD2 . PHE B  1 396  ? 135.41101 96.19147  133.04705 1.000 64.21825  ? 396  PHE B CD2 1 
ATOM   10743 C CE1 . PHE B  1 396  ? 134.84787 93.75434  134.19802 1.000 63.36782  ? 396  PHE B CE1 1 
ATOM   10744 C CE2 . PHE B  1 396  ? 135.62802 95.03112  132.33802 1.000 64.20250  ? 396  PHE B CE2 1 
ATOM   10745 C CZ  . PHE B  1 396  ? 135.34746 93.81093  132.91385 1.000 64.84484  ? 396  PHE B CZ  1 
ATOM   10746 N N   . GLY B  1 397  ? 133.19251 99.62485  136.87621 1.000 60.35590  ? 397  GLY B N   1 
ATOM   10747 C CA  . GLY B  1 397  ? 133.13080 100.57199 137.97536 1.000 58.88163  ? 397  GLY B CA  1 
ATOM   10748 C C   . GLY B  1 397  ? 132.08730 100.18748 139.00458 1.000 63.98805  ? 397  GLY B C   1 
ATOM   10749 O O   . GLY B  1 397  ? 132.30377 100.33673 140.20698 1.000 64.57318  ? 397  GLY B O   1 
ATOM   10750 N N   . MET B  1 398  ? 130.93992 99.68606  138.54386 1.000 63.26644  ? 398  MET B N   1 
ATOM   10751 C CA  . MET B  1 398  ? 129.91717 99.20258  139.47039 1.000 57.19254  ? 398  MET B CA  1 
ATOM   10752 C C   . MET B  1 398  ? 130.39478 97.97579  140.24236 1.000 56.11649  ? 398  MET B C   1 
ATOM   10753 O O   . MET B  1 398  ? 130.14443 97.85388  141.44904 1.000 58.19577  ? 398  MET B O   1 
ATOM   10754 C CB  . MET B  1 398  ? 128.62714 98.89853  138.71192 1.000 52.53268  ? 398  MET B CB  1 
ATOM   10755 C CG  . MET B  1 398  ? 127.86689 100.14891 138.33862 1.000 56.18114  ? 398  MET B CG  1 
ATOM   10756 S SD  . MET B  1 398  ? 126.08327 99.96245  138.27081 1.000 64.77154  ? 398  MET B SD  1 
ATOM   10757 C CE  . MET B  1 398  ? 125.79725 100.45849 136.57770 1.000 57.91508  ? 398  MET B CE  1 
ATOM   10758 N N   . VAL B  1 399  ? 131.08204 97.05464  139.56256 1.000 53.59482  ? 399  VAL B N   1 
ATOM   10759 C CA  . VAL B  1 399  ? 131.62570 95.87920  140.23965 1.000 53.23343  ? 399  VAL B CA  1 
ATOM   10760 C C   . VAL B  1 399  ? 132.58737 96.30318  141.34111 1.000 55.30530  ? 399  VAL B C   1 
ATOM   10761 O O   . VAL B  1 399  ? 132.57768 95.74638  142.44565 1.000 55.20663  ? 399  VAL B O   1 
ATOM   10762 C CB  . VAL B  1 399  ? 132.30770 94.93778  139.22865 1.000 52.03862  ? 399  VAL B CB  1 
ATOM   10763 C CG1 . VAL B  1 399  ? 133.03749 93.82147  139.95537 1.000 53.57405  ? 399  VAL B CG1 1 
ATOM   10764 C CG2 . VAL B  1 399  ? 131.29098 94.35658  138.26332 1.000 56.17753  ? 399  VAL B CG2 1 
ATOM   10765 N N   . LEU B  1 400  ? 133.43541 97.29306  141.05720 1.000 59.89277  ? 400  LEU B N   1 
ATOM   10766 C CA  . LEU B  1 400  ? 134.34795 97.79795  142.07965 1.000 57.52926  ? 400  LEU B CA  1 
ATOM   10767 C C   . LEU B  1 400  ? 133.59766 98.49440  143.20679 1.000 59.95042  ? 400  LEU B C   1 
ATOM   10768 O O   . LEU B  1 400  ? 133.89814 98.27773  144.38634 1.000 61.76875  ? 400  LEU B O   1 
ATOM   10769 C CB  . LEU B  1 400  ? 135.36592 98.74435  141.45349 1.000 55.86379  ? 400  LEU B CB  1 
ATOM   10770 C CG  . LEU B  1 400  ? 136.20165 98.04285  140.39401 1.000 61.05510  ? 400  LEU B CG  1 
ATOM   10771 C CD1 . LEU B  1 400  ? 137.09740 99.01891  139.66114 1.000 60.63735  ? 400  LEU B CD1 1 
ATOM   10772 C CD2 . LEU B  1 400  ? 136.99480 96.95376  141.06896 1.000 60.31506  ? 400  LEU B CD2 1 
ATOM   10773 N N   . ALA B  1 401  ? 132.61821 99.33321  142.86478 1.000 55.87861  ? 401  ALA B N   1 
ATOM   10774 C CA  . ALA B  1 401  ? 131.85605 100.05719 143.87181 1.000 56.57276  ? 401  ALA B CA  1 
ATOM   10775 C C   . ALA B  1 401  ? 131.02285 99.13064  144.74067 1.000 54.32774  ? 401  ALA B C   1 
ATOM   10776 O O   . ALA B  1 401  ? 130.54672 99.56222  145.79459 1.000 56.42262  ? 401  ALA B O   1 
ATOM   10777 C CB  . ALA B  1 401  ? 130.95381 101.09384 143.20381 1.000 55.33615  ? 401  ALA B CB  1 
ATOM   10778 N N   . ILE B  1 402  ? 130.81766 97.88352  144.30708 1.000 53.53262  ? 402  ILE B N   1 
ATOM   10779 C CA  . ILE B  1 402  ? 130.12856 96.90506  145.14730 1.000 54.73764  ? 402  ILE B CA  1 
ATOM   10780 C C   . ILE B  1 402  ? 130.81705 96.78393  146.50056 1.000 55.10874  ? 402  ILE B C   1 
ATOM   10781 O O   . ILE B  1 402  ? 130.16037 96.61763  147.53481 1.000 60.41196  ? 402  ILE B O   1 
ATOM   10782 C CB  . ILE B  1 402  ? 130.04447 95.54298  144.43030 1.000 54.85087  ? 402  ILE B CB  1 
ATOM   10783 C CG1 . ILE B  1 402  ? 128.80572 95.47786  143.53945 1.000 53.62030  ? 402  ILE B CG1 1 
ATOM   10784 C CG2 . ILE B  1 402  ? 130.03426 94.39236  145.42621 1.000 53.18960  ? 402  ILE B CG2 1 
ATOM   10785 C CD1 . ILE B  1 402  ? 128.69805 94.18831  142.76735 1.000 53.59632  ? 402  ILE B CD1 1 
ATOM   10786 N N   . GLY B  1 403  ? 132.14850 96.87512  146.51904 1.000 50.39320  ? 403  GLY B N   1 
ATOM   10787 C CA  . GLY B  1 403  ? 132.86353 96.78517  147.78293 1.000 49.95185  ? 403  GLY B CA  1 
ATOM   10788 C C   . GLY B  1 403  ? 132.46740 97.87794  148.75781 1.000 52.52612  ? 403  GLY B C   1 
ATOM   10789 O O   . GLY B  1 403  ? 132.07279 97.59975  149.89368 1.000 53.94232  ? 403  GLY B O   1 
ATOM   10790 N N   . LEU B  1 404  ? 132.54468 99.13752  148.31785 1.000 51.43453  ? 404  LEU B N   1 
ATOM   10791 C CA  . LEU B  1 404  ? 132.14654 100.24980 149.17668 1.000 53.49128  ? 404  LEU B CA  1 
ATOM   10792 C C   . LEU B  1 404  ? 130.66970 100.16301 149.53608 1.000 49.50654  ? 404  LEU B C   1 
ATOM   10793 O O   . LEU B  1 404  ? 130.26918 100.51493 150.65331 1.000 48.50684  ? 404  LEU B O   1 
ATOM   10794 C CB  . LEU B  1 404  ? 132.45129 101.57992 148.48873 1.000 54.57476  ? 404  LEU B CB  1 
ATOM   10795 C CG  . LEU B  1 404  ? 133.73900 101.65581 147.66905 1.000 52.40432  ? 404  LEU B CG  1 
ATOM   10796 C CD1 . LEU B  1 404  ? 133.64485 102.76756 146.63861 1.000 50.37216  ? 404  LEU B CD1 1 
ATOM   10797 C CD2 . LEU B  1 404  ? 134.93612 101.86623 148.57851 1.000 52.68862  ? 404  LEU B CD2 1 
ATOM   10798 N N   . LEU B  1 405  ? 129.84752 99.68946  148.59805 1.000 49.51259  ? 405  LEU B N   1 
ATOM   10799 C CA  . LEU B  1 405  ? 128.42517 99.51768  148.86151 1.000 46.86900  ? 405  LEU B CA  1 
ATOM   10800 C C   . LEU B  1 405  ? 128.20255 98.54329  150.00599 1.000 51.57284  ? 405  LEU B C   1 
ATOM   10801 O O   . LEU B  1 405  ? 127.34625 98.76381  150.87036 1.000 56.07648  ? 405  LEU B O   1 
ATOM   10802 C CB  . LEU B  1 405  ? 127.73101 99.01056  147.59997 1.000 48.45558  ? 405  LEU B CB  1 
ATOM   10803 C CG  . LEU B  1 405  ? 127.48478 100.05295 146.51610 1.000 51.63075  ? 405  LEU B CG  1 
ATOM   10804 C CD1 . LEU B  1 405  ? 127.40573 99.40724  145.14378 1.000 53.00100  ? 405  LEU B CD1 1 
ATOM   10805 C CD2 . LEU B  1 405  ? 126.23599 100.79334 146.82654 1.000 55.12351  ? 405  LEU B CD2 1 
ATOM   10806 N N   . VAL B  1 406  ? 128.96806 97.45404  150.01859 1.000 55.09499  ? 406  VAL B N   1 
ATOM   10807 C CA  . VAL B  1 406  ? 128.83603 96.44886  151.06322 1.000 54.55574  ? 406  VAL B CA  1 
ATOM   10808 C C   . VAL B  1 406  ? 129.34946 96.98823  152.39164 1.000 57.20186  ? 406  VAL B C   1 
ATOM   10809 O O   . VAL B  1 406  ? 128.75162 96.74282  153.44478 1.000 60.63033  ? 406  VAL B O   1 
ATOM   10810 C CB  . VAL B  1 406  ? 129.56759 95.16252  150.64015 1.000 53.91522  ? 406  VAL B CB  1 
ATOM   10811 C CG1 . VAL B  1 406  ? 129.71061 94.21065  151.81022 1.000 54.89821  ? 406  VAL B CG1 1 
ATOM   10812 C CG2 . VAL B  1 406  ? 128.83252 94.50038  149.48990 1.000 55.23478  ? 406  VAL B CG2 1 
ATOM   10813 N N   . ASP B  1 407  ? 130.46041 97.73231  152.36665 1.000 53.06530  ? 407  ASP B N   1 
ATOM   10814 C CA  . ASP B  1 407  ? 131.02056 98.25461  153.61399 1.000 49.97247  ? 407  ASP B CA  1 
ATOM   10815 C C   . ASP B  1 407  ? 130.10050 99.28364  154.25979 1.000 52.95362  ? 407  ASP B C   1 
ATOM   10816 O O   . ASP B  1 407  ? 129.98076 99.33001  155.49253 1.000 57.23749  ? 407  ASP B O   1 
ATOM   10817 C CB  . ASP B  1 407  ? 132.39790 98.86737  153.37430 1.000 51.40690  ? 407  ASP B CB  1 
ATOM   10818 C CG  . ASP B  1 407  ? 133.22299 98.07262  152.40040 1.000 61.20418  ? 407  ASP B CG  1 
ATOM   10819 O OD1 . ASP B  1 407  ? 133.06902 96.83386  152.36436 1.000 63.68712  ? 407  ASP B OD1 1 
ATOM   10820 O OD2 . ASP B  1 407  ? 134.02679 98.68310  151.66668 1.000 61.31665  ? 407  ASP B OD2 1 
ATOM   10821 N N   . ASP B  1 408  ? 129.45946 100.13063 153.44737 1.000 54.80875  ? 408  ASP B N   1 
ATOM   10822 C CA  . ASP B  1 408  ? 128.61338 101.18522 153.99857 1.000 55.33228  ? 408  ASP B CA  1 
ATOM   10823 C C   . ASP B  1 408  ? 127.45767 100.61549 154.81029 1.000 58.46121  ? 408  ASP B C   1 
ATOM   10824 O O   . ASP B  1 408  ? 126.95270 101.28090 155.72167 1.000 59.97658  ? 408  ASP B O   1 
ATOM   10825 C CB  . ASP B  1 408  ? 128.08796 102.07876 152.87501 1.000 54.59853  ? 408  ASP B CB  1 
ATOM   10826 C CG  . ASP B  1 408  ? 129.12295 103.07867 152.39422 1.000 58.75764  ? 408  ASP B CG  1 
ATOM   10827 O OD1 . ASP B  1 408  ? 130.22659 103.12169 152.97628 1.000 60.29178  ? 408  ASP B OD1 1 
ATOM   10828 O OD2 . ASP B  1 408  ? 128.83468 103.82262 151.43401 1.000 58.06492  ? 408  ASP B OD2 1 
ATOM   10829 N N   . ALA B  1 409  ? 127.02550 99.39445  154.49863 1.000 56.29793  ? 409  ALA B N   1 
ATOM   10830 C CA  . ALA B  1 409  ? 125.99985 98.72581  155.28765 1.000 54.06134  ? 409  ALA B CA  1 
ATOM   10831 C C   . ALA B  1 409  ? 126.58797 97.81325  156.35360 1.000 54.01968  ? 409  ALA B C   1 
ATOM   10832 O O   . ALA B  1 409  ? 125.96675 97.62472  157.40892 1.000 56.02222  ? 409  ALA B O   1 
ATOM   10833 C CB  . ALA B  1 409  ? 125.07277 97.92043  154.37446 1.000 54.48419  ? 409  ALA B CB  1 
ATOM   10834 N N   . ILE B  1 410  ? 127.77050 97.24488  156.09864 1.000 54.11506  ? 410  ILE B N   1 
ATOM   10835 C CA  . ILE B  1 410  ? 128.42490 96.39594  157.08858 1.000 53.41832  ? 410  ILE B CA  1 
ATOM   10836 C C   . ILE B  1 410  ? 128.71830 97.18711  158.35153 1.000 56.58791  ? 410  ILE B C   1 
ATOM   10837 O O   . ILE B  1 410  ? 128.51568 96.69487  159.46619 1.000 58.04313  ? 410  ILE B O   1 
ATOM   10838 C CB  . ILE B  1 410  ? 129.70672 95.77042  156.50479 1.000 51.96031  ? 410  ILE B CB  1 
ATOM   10839 C CG1 . ILE B  1 410  ? 129.39727 94.43814  155.82707 1.000 52.51293  ? 410  ILE B CG1 1 
ATOM   10840 C CG2 . ILE B  1 410  ? 130.75853 95.56942  157.58459 1.000 53.79956  ? 410  ILE B CG2 1 
ATOM   10841 C CD1 . ILE B  1 410  ? 130.61309 93.77329  155.22440 1.000 53.42211  ? 410  ILE B CD1 1 
ATOM   10842 N N   . VAL B  1 411  ? 129.19856 98.42407  158.20213 1.000 58.51711  ? 411  VAL B N   1 
ATOM   10843 C CA  . VAL B  1 411  ? 129.53171 99.21845  159.38292 1.000 59.91757  ? 411  VAL B CA  1 
ATOM   10844 C C   . VAL B  1 411  ? 128.29173 99.44266  160.24232 1.000 59.48879  ? 411  VAL B C   1 
ATOM   10845 O O   . VAL B  1 411  ? 128.32528 99.25915  161.46579 1.000 61.38658  ? 411  VAL B O   1 
ATOM   10846 C CB  . VAL B  1 411  ? 130.19958 100.54700 158.97677 1.000 56.07991  ? 411  VAL B CB  1 
ATOM   10847 C CG1 . VAL B  1 411  ? 129.38204 101.27480 157.92166 1.000 59.14464  ? 411  VAL B CG1 1 
ATOM   10848 C CG2 . VAL B  1 411  ? 130.40911 101.42934 160.19755 1.000 58.09527  ? 411  VAL B CG2 1 
ATOM   10849 N N   . VAL B  1 412  ? 127.16942 99.79700  159.61331 1.000 55.84629  ? 412  VAL B N   1 
ATOM   10850 C CA  . VAL B  1 412  ? 125.95015 100.08925 160.36147 1.000 57.63077  ? 412  VAL B CA  1 
ATOM   10851 C C   . VAL B  1 412  ? 125.41868 98.83025  161.03649 1.000 56.53619  ? 412  VAL B C   1 
ATOM   10852 O O   . VAL B  1 412  ? 125.06731 98.84534  162.22338 1.000 55.02868  ? 412  VAL B O   1 
ATOM   10853 C CB  . VAL B  1 412  ? 124.89470 100.72149 159.43665 1.000 56.93852  ? 412  VAL B CB  1 
ATOM   10854 C CG1 . VAL B  1 412  ? 123.56206 100.83856 160.15531 1.000 59.15182  ? 412  VAL B CG1 1 
ATOM   10855 C CG2 . VAL B  1 412  ? 125.36518 102.08062 158.94710 1.000 54.72094  ? 412  VAL B CG2 1 
ATOM   10856 N N   . VAL B  1 413  ? 125.34961 97.72164  160.29246 1.000 58.89660  ? 413  VAL B N   1 
ATOM   10857 C CA  . VAL B  1 413  ? 124.80916 96.48693  160.85782 1.000 57.65377  ? 413  VAL B CA  1 
ATOM   10858 C C   . VAL B  1 413  ? 125.68926 95.98706  161.99734 1.000 57.84108  ? 413  VAL B C   1 
ATOM   10859 O O   . VAL B  1 413  ? 125.18814 95.57145  163.05047 1.000 55.93233  ? 413  VAL B O   1 
ATOM   10860 C CB  . VAL B  1 413  ? 124.63811 95.42227  159.75828 1.000 56.86689  ? 413  VAL B CB  1 
ATOM   10861 C CG1 . VAL B  1 413  ? 124.17568 94.10527  160.35820 1.000 59.02751  ? 413  VAL B CG1 1 
ATOM   10862 C CG2 . VAL B  1 413  ? 123.64546 95.90143  158.71080 1.000 56.78137  ? 413  VAL B CG2 1 
ATOM   10863 N N   . GLU B  1 414  ? 127.01211 96.02274  161.80989 1.000 58.69066  ? 414  GLU B N   1 
ATOM   10864 C CA  . GLU B  1 414  ? 127.92913 95.59343  162.85816 1.000 61.24876  ? 414  GLU B CA  1 
ATOM   10865 C C   . GLU B  1 414  ? 127.81590 96.47427  164.09243 1.000 63.70123  ? 414  GLU B C   1 
ATOM   10866 O O   . GLU B  1 414  ? 127.83972 95.97125  165.21972 1.000 65.19614  ? 414  GLU B O   1 
ATOM   10867 C CB  . GLU B  1 414  ? 129.36618 95.59546  162.33303 1.000 59.53619  ? 414  GLU B CB  1 
ATOM   10868 C CG  . GLU B  1 414  ? 130.42318 94.91767  163.22372 1.000 64.06766  ? 414  GLU B CG  1 
ATOM   10869 C CD  . GLU B  1 414  ? 130.03062 93.55210  163.78788 1.000 63.58805  ? 414  GLU B CD  1 
ATOM   10870 O OE1 . GLU B  1 414  ? 130.76981 93.05485  164.66164 1.000 62.40831  ? 414  GLU B OE1 1 
ATOM   10871 O OE2 . GLU B  1 414  ? 129.03928 92.94103  163.33854 1.000 62.58966  ? 414  GLU B OE2 1 
ATOM   10872 N N   . ASN B  1 415  ? 127.69396 97.79155  163.90623 1.000 62.23711  ? 415  ASN B N   1 
ATOM   10873 C CA  . ASN B  1 415  ? 127.54493 98.67677  165.05633 1.000 59.18859  ? 415  ASN B CA  1 
ATOM   10874 C C   . ASN B  1 415  ? 126.25078 98.39829  165.80852 1.000 62.65736  ? 415  ASN B C   1 
ATOM   10875 O O   . ASN B  1 415  ? 126.24215 98.35528  167.04399 1.000 61.06962  ? 415  ASN B O   1 
ATOM   10876 C CB  . ASN B  1 415  ? 127.60318 100.13642 164.61217 1.000 60.85409  ? 415  ASN B CB  1 
ATOM   10877 C CG  . ASN B  1 415  ? 128.98018 100.73472 164.77612 1.000 63.85528  ? 415  ASN B CG  1 
ATOM   10878 O OD1 . ASN B  1 415  ? 129.23006 101.48632 165.71639 1.000 68.31518  ? 415  ASN B OD1 1 
ATOM   10879 N ND2 . ASN B  1 415  ? 129.88433 100.40592 163.86123 1.000 62.60089  ? 415  ASN B ND2 1 
ATOM   10880 N N   . VAL B  1 416  ? 125.14782 98.19943  165.08322 1.000 68.69233  ? 416  VAL B N   1 
ATOM   10881 C CA  . VAL B  1 416  ? 123.87132 97.92233  165.73972 1.000 66.66791  ? 416  VAL B CA  1 
ATOM   10882 C C   . VAL B  1 416  ? 123.94526 96.61088  166.51275 1.000 68.01752  ? 416  VAL B C   1 
ATOM   10883 O O   . VAL B  1 416  ? 123.49919 96.51954  167.66386 1.000 70.49327  ? 416  VAL B O   1 
ATOM   10884 C CB  . VAL B  1 416  ? 122.72733 97.90688  164.71044 1.000 63.53211  ? 416  VAL B CB  1 
ATOM   10885 C CG1 . VAL B  1 416  ? 121.44362 97.42365  165.35613 1.000 63.10234  ? 416  VAL B CG1 1 
ATOM   10886 C CG2 . VAL B  1 416  ? 122.52995 99.28982  164.11706 1.000 64.51953  ? 416  VAL B CG2 1 
ATOM   10887 N N   . GLU B  1 417  ? 124.51596 95.57485  165.89265 1.000 69.33551  ? 417  GLU B N   1 
ATOM   10888 C CA  . GLU B  1 417  ? 124.60936 94.28130  166.56094 1.000 70.25763  ? 417  GLU B CA  1 
ATOM   10889 C C   . GLU B  1 417  ? 125.53115 94.34808  167.77251 1.000 70.86181  ? 417  GLU B C   1 
ATOM   10890 O O   . GLU B  1 417  ? 125.24985 93.73079  168.80606 1.000 69.63885  ? 417  GLU B O   1 
ATOM   10891 C CB  . GLU B  1 417  ? 125.08297 93.21230  165.57644 1.000 69.39681  ? 417  GLU B CB  1 
ATOM   10892 C CG  . GLU B  1 417  ? 123.95029 92.46722  164.88505 1.000 70.73206  ? 417  GLU B CG  1 
ATOM   10893 C CD  . GLU B  1 417  ? 123.46280 91.26453  165.67456 1.000 73.66543  ? 417  GLU B CD  1 
ATOM   10894 O OE1 . GLU B  1 417  ? 123.57035 91.27939  166.91869 1.000 72.49959  ? 417  GLU B OE1 1 
ATOM   10895 O OE2 . GLU B  1 417  ? 122.96286 90.30478  165.05027 1.000 72.73156  ? 417  GLU B OE2 1 
ATOM   10896 N N   . ARG B  1 418  ? 126.63670 95.08898  167.66699 1.000 68.23466  ? 418  ARG B N   1 
ATOM   10897 C CA  . ARG B  1 418  ? 127.53614 95.24323  168.80397 1.000 68.05837  ? 418  ARG B CA  1 
ATOM   10898 C C   . ARG B  1 418  ? 126.85994 95.99099  169.94419 1.000 71.01820  ? 418  ARG B C   1 
ATOM   10899 O O   . ARG B  1 418  ? 127.05423 95.64999  171.11537 1.000 71.49155  ? 418  ARG B O   1 
ATOM   10900 C CB  . ARG B  1 418  ? 128.81101 95.96376  168.36998 1.000 69.09086  ? 418  ARG B CB  1 
ATOM   10901 C CG  . ARG B  1 418  ? 129.86252 96.06987  169.45823 1.000 70.08837  ? 418  ARG B CG  1 
ATOM   10902 C CD  . ARG B  1 418  ? 131.02997 96.93098  169.00565 1.000 70.59546  ? 418  ARG B CD  1 
ATOM   10903 N NE  . ARG B  1 418  ? 130.60304 98.25025  168.55246 1.000 68.67153  ? 418  ARG B NE  1 
ATOM   10904 C CZ  . ARG B  1 418  ? 130.11102 99.19791  169.33953 1.000 69.81225  ? 418  ARG B CZ  1 
ATOM   10905 N NH1 . ARG B  1 418  ? 129.98723 99.02043  170.64475 1.000 69.02978  ? 418  ARG B NH1 1 
ATOM   10906 N NH2 . ARG B  1 418  ? 129.73909 100.35660 168.80382 1.000 70.64130  ? 418  ARG B NH2 1 
ATOM   10907 N N   . VAL B  1 419  ? 126.06866 97.01781  169.62414 1.000 71.54416  ? 419  VAL B N   1 
ATOM   10908 C CA  . VAL B  1 419  ? 125.32945 97.73148  170.66152 1.000 70.57802  ? 419  VAL B CA  1 
ATOM   10909 C C   . VAL B  1 419  ? 124.32733 96.80265  171.33392 1.000 71.29568  ? 419  VAL B C   1 
ATOM   10910 O O   . VAL B  1 419  ? 124.18374 96.80622  172.56203 1.000 71.87948  ? 419  VAL B O   1 
ATOM   10911 C CB  . VAL B  1 419  ? 124.64445 98.97861  170.07313 1.000 71.03016  ? 419  VAL B CB  1 
ATOM   10912 C CG1 . VAL B  1 419  ? 123.67952 99.57880  171.08048 1.000 74.89477  ? 419  VAL B CG1 1 
ATOM   10913 C CG2 . VAL B  1 419  ? 125.68310 100.00674 169.66844 1.000 71.66491  ? 419  VAL B CG2 1 
ATOM   10914 N N   . ILE B  1 420  ? 123.62412 95.98817  170.54313 1.000 72.45283  ? 420  ILE B N   1 
ATOM   10915 C CA  . ILE B  1 420  ? 122.64644 95.06195  171.11211 1.000 71.82146  ? 420  ILE B CA  1 
ATOM   10916 C C   . ILE B  1 420  ? 123.32954 94.04835  172.02373 1.000 73.02474  ? 420  ILE B C   1 
ATOM   10917 O O   . ILE B  1 420  ? 122.84035 93.74769  173.11959 1.000 73.36463  ? 420  ILE B O   1 
ATOM   10918 C CB  . ILE B  1 420  ? 121.84969 94.36782  169.99142 1.000 73.28371  ? 420  ILE B CB  1 
ATOM   10919 C CG1 . ILE B  1 420  ? 120.98956 95.38218  169.23790 1.000 74.36588  ? 420  ILE B CG1 1 
ATOM   10920 C CG2 . ILE B  1 420  ? 120.98342 93.25430  170.55665 1.000 73.09455  ? 420  ILE B CG2 1 
ATOM   10921 C CD1 . ILE B  1 420  ? 120.46878 94.87102  167.91490 1.000 74.64857  ? 420  ILE B CD1 1 
ATOM   10922 N N   . ALA B  1 421  ? 124.47001 93.50749  171.59007 1.000 76.19274  ? 421  ALA B N   1 
ATOM   10923 C CA  . ALA B  1 421  ? 125.13320 92.46225  172.36434 1.000 77.68956  ? 421  ALA B CA  1 
ATOM   10924 C C   . ALA B  1 421  ? 125.79427 93.02135  173.61913 1.000 76.21897  ? 421  ALA B C   1 
ATOM   10925 O O   . ALA B  1 421  ? 125.73674 92.39934  174.68616 1.000 73.75300  ? 421  ALA B O   1 
ATOM   10926 C CB  . ALA B  1 421  ? 126.16202 91.73950  171.49578 1.000 76.23612  ? 421  ALA B CB  1 
ATOM   10927 N N   . GLU B  1 422  ? 126.42863 94.18923  173.51408 1.000 77.66809  ? 422  GLU B N   1 
ATOM   10928 C CA  . GLU B  1 422  ? 127.19436 94.73203  174.63143 1.000 78.46546  ? 422  GLU B CA  1 
ATOM   10929 C C   . GLU B  1 422  ? 126.29091 95.44895  175.62955 1.000 80.48594  ? 422  GLU B C   1 
ATOM   10930 O O   . GLU B  1 422  ? 126.18465 95.04284  176.79151 1.000 79.75691  ? 422  GLU B O   1 
ATOM   10931 C CB  . GLU B  1 422  ? 128.27752 95.67620  174.10299 1.000 76.72557  ? 422  GLU B CB  1 
ATOM   10932 C CG  . GLU B  1 422  ? 129.57005 95.65487  174.89665 1.000 79.21374  ? 422  GLU B CG  1 
ATOM   10933 C CD  . GLU B  1 422  ? 130.71501 96.31349  174.15317 1.000 81.57302  ? 422  GLU B CD  1 
ATOM   10934 O OE1 . GLU B  1 422  ? 130.45360 97.23505  173.35222 1.000 77.67974  ? 422  GLU B OE1 1 
ATOM   10935 O OE2 . GLU B  1 422  ? 131.87626 95.90631  174.36609 1.000 84.46396  ? 422  GLU B OE2 1 
ATOM   10936 N N   . ASP B  1 423  ? 125.62976 96.51758  175.19036 1.000 81.62544  ? 423  ASP B N   1 
ATOM   10937 C CA  . ASP B  1 423  ? 124.69131 97.26763  176.02461 1.000 80.03460  ? 423  ASP B CA  1 
ATOM   10938 C C   . ASP B  1 423  ? 123.28880 96.79286  175.66081 1.000 81.40261  ? 423  ASP B C   1 
ATOM   10939 O O   . ASP B  1 423  ? 122.66061 97.30865  174.73601 1.000 80.29938  ? 423  ASP B O   1 
ATOM   10940 C CB  . ASP B  1 423  ? 124.85496 98.76931  175.81742 1.000 78.79196  ? 423  ASP B CB  1 
ATOM   10941 C CG  . ASP B  1 423  ? 126.30508 99.20935  175.85827 1.000 80.11845  ? 423  ASP B CG  1 
ATOM   10942 O OD1 . ASP B  1 423  ? 126.91162 99.36341  174.77764 1.000 79.42463  ? 423  ASP B OD1 1 
ATOM   10943 O OD2 . ASP B  1 423  ? 126.83782 99.40453  176.97082 1.000 80.58328  ? 423  ASP B OD2 1 
ATOM   10944 N N   . LYS B  1 424  ? 122.79731 95.80323  176.40553 1.000 81.98280  ? 424  LYS B N   1 
ATOM   10945 C CA  . LYS B  1 424  ? 121.53900 95.14238  176.07683 1.000 80.37761  ? 424  LYS B CA  1 
ATOM   10946 C C   . LYS B  1 424  ? 120.40487 96.14820  175.94748 1.000 80.69617  ? 424  LYS B C   1 
ATOM   10947 O O   . LYS B  1 424  ? 119.99619 96.77384  176.93004 1.000 80.40991  ? 424  LYS B O   1 
ATOM   10948 C CB  . LYS B  1 424  ? 121.20778 94.10373  177.14893 1.000 80.08407  ? 424  LYS B CB  1 
ATOM   10949 C CG  . LYS B  1 424  ? 122.39103 93.24878  177.56718 1.000 81.39895  ? 424  LYS B CG  1 
ATOM   10950 C CD  . LYS B  1 424  ? 122.32016 91.86588  176.94283 1.000 82.62191  ? 424  LYS B CD  1 
ATOM   10951 C CE  . LYS B  1 424  ? 123.27849 90.90572  177.62573 1.000 81.96042  ? 424  LYS B CE  1 
ATOM   10952 N NZ  . LYS B  1 424  ? 123.10517 90.91166  179.10405 1.000 79.45346  ? 424  LYS B NZ  1 
ATOM   10953 N N   . LEU B  1 425  ? 119.89936 96.29570  174.72593 1.000 75.03617  ? 425  LEU B N   1 
ATOM   10954 C CA  . LEU B  1 425  ? 118.83620 97.23705  174.41379 1.000 74.29987  ? 425  LEU B CA  1 
ATOM   10955 C C   . LEU B  1 425  ? 117.96267 96.63264  173.32859 1.000 74.56499  ? 425  LEU B C   1 
ATOM   10956 O O   . LEU B  1 425  ? 118.44056 95.80392  172.54460 1.000 75.06810  ? 425  LEU B O   1 
ATOM   10957 C CB  . LEU B  1 425  ? 119.40098 98.58669  173.94641 1.000 74.03893  ? 425  LEU B CB  1 
ATOM   10958 C CG  . LEU B  1 425  ? 119.64995 99.64176  175.02439 1.000 77.08790  ? 425  LEU B CG  1 
ATOM   10959 C CD1 . LEU B  1 425  ? 120.73579 100.61107 174.58412 1.000 74.31202  ? 425  LEU B CD1 1 
ATOM   10960 C CD2 . LEU B  1 425  ? 118.36501 100.38503 175.34860 1.000 78.09906  ? 425  LEU B CD2 1 
ATOM   10961 N N   . PRO B  1 426  ? 116.68875 97.00802  173.26257 1.000 76.99552  ? 426  PRO B N   1 
ATOM   10962 C CA  . PRO B  1 426  ? 115.84466 96.57827  172.14356 1.000 77.22533  ? 426  PRO B CA  1 
ATOM   10963 C C   . PRO B  1 426  ? 116.39248 97.09845  170.82754 1.000 76.22162  ? 426  PRO B C   1 
ATOM   10964 O O   . PRO B  1 426  ? 116.92341 98.21767  170.76656 1.000 75.15467  ? 426  PRO B O   1 
ATOM   10965 C CB  . PRO B  1 426  ? 114.47877 97.20239  172.46822 1.000 77.03789  ? 426  PRO B CB  1 
ATOM   10966 C CG  . PRO B  1 426  ? 114.50949 97.43524  173.94249 1.000 76.82671  ? 426  PRO B CG  1 
ATOM   10967 C CD  . PRO B  1 426  ? 115.93072 97.77436  174.26550 1.000 75.59216  ? 426  PRO B CD  1 
ATOM   10968 N N   . PRO B  1 427  ? 116.28858 96.31467  169.75182 1.000 72.46230  ? 427  PRO B N   1 
ATOM   10969 C CA  . PRO B  1 427  ? 116.86623 96.74777  168.46854 1.000 70.94700  ? 427  PRO B CA  1 
ATOM   10970 C C   . PRO B  1 427  ? 116.24862 98.01850  167.91436 1.000 72.40278  ? 427  PRO B C   1 
ATOM   10971 O O   . PRO B  1 427  ? 116.89577 98.70077  167.11013 1.000 70.89619  ? 427  PRO B O   1 
ATOM   10972 C CB  . PRO B  1 427  ? 116.60257 95.55105  167.54278 1.000 68.67542  ? 427  PRO B CB  1 
ATOM   10973 C CG  . PRO B  1 427  ? 116.36825 94.39300  168.46343 1.000 67.72979  ? 427  PRO B CG  1 
ATOM   10974 C CD  . PRO B  1 427  ? 115.69099 94.97337  169.66308 1.000 69.95956  ? 427  PRO B CD  1 
ATOM   10975 N N   . LYS B  1 428  ? 115.01853 98.35508  168.30994 1.000 73.81034  ? 428  LYS B N   1 
ATOM   10976 C CA  . LYS B  1 428  ? 114.35984 99.53615  167.76101 1.000 71.57453  ? 428  LYS B CA  1 
ATOM   10977 C C   . LYS B  1 428  ? 115.08728 100.81616 168.15400 1.000 70.32692  ? 428  LYS B C   1 
ATOM   10978 O O   . LYS B  1 428  ? 115.25246 101.72012 167.32655 1.000 71.19544  ? 428  LYS B O   1 
ATOM   10979 C CB  . LYS B  1 428  ? 112.90169 99.58165  168.21893 1.000 71.37211  ? 428  LYS B CB  1 
ATOM   10980 C CG  . LYS B  1 428  ? 112.30382 100.97999 168.28481 1.000 72.48543  ? 428  LYS B CG  1 
ATOM   10981 C CD  . LYS B  1 428  ? 111.95818 101.50146 166.89759 1.000 73.63407  ? 428  LYS B CD  1 
ATOM   10982 C CE  . LYS B  1 428  ? 110.62946 100.94875 166.41103 1.000 74.14234  ? 428  LYS B CE  1 
ATOM   10983 N NZ  . LYS B  1 428  ? 110.41871 101.21310 164.96100 1.000 71.22811  ? 428  LYS B NZ  1 
ATOM   10984 N N   . GLU B  1 429  ? 115.53748 100.91122 169.40491 1.000 71.36633  ? 429  GLU B N   1 
ATOM   10985 C CA  . GLU B  1 429  ? 116.15749 102.12909 169.90546 1.000 72.94735  ? 429  GLU B CA  1 
ATOM   10986 C C   . GLU B  1 429  ? 117.65746 102.00339 170.12962 1.000 73.62806  ? 429  GLU B C   1 
ATOM   10987 O O   . GLU B  1 429  ? 118.31113 103.01621 170.40448 1.000 72.82658  ? 429  GLU B O   1 
ATOM   10988 C CB  . GLU B  1 429  ? 115.47515 102.57521 171.20553 1.000 74.49530  ? 429  GLU B CB  1 
ATOM   10989 C CG  . GLU B  1 429  ? 114.15776 103.30087 170.97618 1.000 75.83969  ? 429  GLU B CG  1 
ATOM   10990 C CD  . GLU B  1 429  ? 113.43008 103.62021 172.26470 1.000 75.76730  ? 429  GLU B CD  1 
ATOM   10991 O OE1 . GLU B  1 429  ? 113.95180 103.27608 173.34476 1.000 75.02071  ? 429  GLU B OE1 1 
ATOM   10992 O OE2 . GLU B  1 429  ? 112.33400 104.21452 172.19638 1.000 74.85768  ? 429  GLU B OE2 1 
ATOM   10993 N N   . ALA B  1 430  ? 118.22417 100.79926 170.02867 1.000 76.05132  ? 430  ALA B N   1 
ATOM   10994 C CA  . ALA B  1 430  ? 119.67748 100.68282 169.99003 1.000 74.85690  ? 430  ALA B CA  1 
ATOM   10995 C C   . ALA B  1 430  ? 120.23496 101.25046 168.69281 1.000 75.81787  ? 430  ALA B C   1 
ATOM   10996 O O   . ALA B  1 430  ? 121.33813 101.81438 168.68116 1.000 77.12246  ? 430  ALA B O   1 
ATOM   10997 C CB  . ALA B  1 430  ? 120.09786 99.22374  170.15876 1.000 71.31763  ? 430  ALA B CB  1 
ATOM   10998 N N   . THR B  1 431  ? 119.48091 101.11388 167.59834 1.000 69.83647  ? 431  THR B N   1 
ATOM   10999 C CA  . THR B  1 431  ? 119.89391 101.68473 166.32322 1.000 68.88165  ? 431  THR B CA  1 
ATOM   11000 C C   . THR B  1 431  ? 120.02800 103.19746 166.40873 1.000 68.28910  ? 431  THR B C   1 
ATOM   11001 O O   . THR B  1 431  ? 120.85267 103.78349 165.70265 1.000 72.32949  ? 431  THR B O   1 
ATOM   11002 C CB  . THR B  1 431  ? 118.89465 101.30266 165.23036 1.000 69.13148  ? 431  THR B CB  1 
ATOM   11003 O OG1 . THR B  1 431  ? 118.64889 99.89254  165.28011 1.000 69.47267  ? 431  THR B OG1 1 
ATOM   11004 C CG2 . THR B  1 431  ? 119.44004 101.65805 163.85813 1.000 69.57717  ? 431  THR B CG2 1 
ATOM   11005 N N   . HIS B  1 432  ? 119.24539 103.84222 167.27656 1.000 68.01014  ? 432  HIS B N   1 
ATOM   11006 C CA  . HIS B  1 432  ? 119.34892 105.28828 167.44583 1.000 71.66673  ? 432  HIS B CA  1 
ATOM   11007 C C   . HIS B  1 432  ? 120.76528 105.69209 167.83909 1.000 73.62730  ? 432  HIS B C   1 
ATOM   11008 O O   . HIS B  1 432  ? 121.42862 106.45880 167.13082 1.000 76.57208  ? 432  HIS B O   1 
ATOM   11009 C CB  . HIS B  1 432  ? 118.34106 105.76461 168.49311 1.000 70.81451  ? 432  HIS B CB  1 
ATOM   11010 C CG  . HIS B  1 432  ? 116.98032 106.04979 167.93875 1.000 73.51185  ? 432  HIS B CG  1 
ATOM   11011 N ND1 . HIS B  1 432  ? 115.87936 105.27466 168.23315 1.000 73.55074  ? 432  HIS B ND1 1 
ATOM   11012 C CD2 . HIS B  1 432  ? 116.54145 107.02720 167.11093 1.000 72.42978  ? 432  HIS B CD2 1 
ATOM   11013 C CE1 . HIS B  1 432  ? 114.82145 105.76122 167.60932 1.000 73.92339  ? 432  HIS B CE1 1 
ATOM   11014 N NE2 . HIS B  1 432  ? 115.19612 106.82450 166.92120 1.000 74.87549  ? 432  HIS B NE2 1 
ATOM   11015 N N   . LYS B  1 433  ? 121.25502 105.16436 168.96348 1.000 68.66762  ? 433  LYS B N   1 
ATOM   11016 C CA  . LYS B  1 433  ? 122.60450 105.50199 169.40351 1.000 70.19176  ? 433  LYS B CA  1 
ATOM   11017 C C   . LYS B  1 433  ? 123.65509 104.94778 168.44845 1.000 70.65714  ? 433  LYS B C   1 
ATOM   11018 O O   . LYS B  1 433  ? 124.68470 105.59372 168.21109 1.000 69.48236  ? 433  LYS B O   1 
ATOM   11019 C CB  . LYS B  1 433  ? 122.84391 104.99352 170.82607 1.000 66.82417  ? 433  LYS B CB  1 
ATOM   11020 C CG  . LYS B  1 433  ? 122.54789 103.51968 171.03351 1.000 66.86831  ? 433  LYS B CG  1 
ATOM   11021 C CD  . LYS B  1 433  ? 122.44896 103.17840 172.51040 1.000 69.67805  ? 433  LYS B CD  1 
ATOM   11022 C CE  . LYS B  1 433  ? 123.64693 103.70576 173.28378 1.000 68.85461  ? 433  LYS B CE  1 
ATOM   11023 N NZ  . LYS B  1 433  ? 124.90041 102.98981 172.92311 1.000 67.63260  ? 433  LYS B NZ  1 
ATOM   11024 N N   . SER B  1 434  ? 123.41267 103.76098 167.87968 1.000 64.66141  ? 434  SER B N   1 
ATOM   11025 C CA  . SER B  1 434  ? 124.39223 103.17562 166.97019 1.000 62.64087  ? 434  SER B CA  1 
ATOM   11026 C C   . SER B  1 434  ? 124.61502 104.06169 165.75016 1.000 66.09513  ? 434  SER B C   1 
ATOM   11027 O O   . SER B  1 434  ? 125.75587 104.25302 165.31474 1.000 67.10302  ? 434  SER B O   1 
ATOM   11028 C CB  . SER B  1 434  ? 123.94700 101.77796 166.54692 1.000 63.76746  ? 434  SER B CB  1 
ATOM   11029 O OG  . SER B  1 434  ? 124.62307 101.37120 165.37161 1.000 68.08052  ? 434  SER B OG  1 
ATOM   11030 N N   . MET B  1 435  ? 123.53875 104.61337 165.18533 1.000 64.68905  ? 435  MET B N   1 
ATOM   11031 C CA  . MET B  1 435  ? 123.66974 105.54186 164.07034 1.000 64.07832  ? 435  MET B CA  1 
ATOM   11032 C C   . MET B  1 435  ? 124.17484 106.90340 164.52251 1.000 65.93259  ? 435  MET B C   1 
ATOM   11033 O O   . MET B  1 435  ? 124.86842 107.58337 163.75926 1.000 70.49141  ? 435  MET B O   1 
ATOM   11034 C CB  . MET B  1 435  ? 122.33003 105.69471 163.34843 1.000 62.07780  ? 435  MET B CB  1 
ATOM   11035 C CG  . MET B  1 435  ? 121.99105 104.54536 162.41791 1.000 66.04681  ? 435  MET B CG  1 
ATOM   11036 S SD  . MET B  1 435  ? 123.15135 104.39861 161.04687 1.000 73.06026  ? 435  MET B SD  1 
ATOM   11037 C CE  . MET B  1 435  ? 123.09378 106.05671 160.37247 1.000 63.05940  ? 435  MET B CE  1 
ATOM   11038 N N   . GLY B  1 436  ? 123.85039 107.31426 165.75079 1.000 65.57466  ? 436  GLY B N   1 
ATOM   11039 C CA  . GLY B  1 436  ? 124.39371 108.55747 166.26641 1.000 67.29996  ? 436  GLY B CA  1 
ATOM   11040 C C   . GLY B  1 436  ? 125.89977 108.51952 166.41877 1.000 68.23092  ? 436  GLY B C   1 
ATOM   11041 O O   . GLY B  1 436  ? 126.56195 109.55822 166.35181 1.000 69.46086  ? 436  GLY B O   1 
ATOM   11042 N N   . GLN B  1 437  ? 126.46161 107.32792 166.63005 1.000 67.70456  ? 437  GLN B N   1 
ATOM   11043 C CA  . GLN B  1 437  ? 127.90913 107.20058 166.74865 1.000 69.47060  ? 437  GLN B CA  1 
ATOM   11044 C C   . GLN B  1 437  ? 128.63577 107.35124 165.41586 1.000 68.86481  ? 437  GLN B C   1 
ATOM   11045 O O   . GLN B  1 437  ? 129.83649 107.64197 165.41692 1.000 68.48365  ? 437  GLN B O   1 
ATOM   11046 C CB  . GLN B  1 437  ? 128.27327 105.85141 167.37177 1.000 67.10584  ? 437  GLN B CB  1 
ATOM   11047 C CG  . GLN B  1 437  ? 127.79531 105.66700 168.80034 1.000 67.68692  ? 437  GLN B CG  1 
ATOM   11048 C CD  . GLN B  1 437  ? 128.64210 104.67494 169.56982 1.000 67.49043  ? 437  GLN B CD  1 
ATOM   11049 O OE1 . GLN B  1 437  ? 128.37350 103.47381 169.56148 1.000 65.96290  ? 437  GLN B OE1 1 
ATOM   11050 N NE2 . GLN B  1 437  ? 129.67457 105.17309 170.23971 1.000 65.64314  ? 437  GLN B NE2 1 
ATOM   11051 N N   . ILE B  1 438  ? 127.95552 107.16005 164.28399 1.000 63.96363  ? 438  ILE B N   1 
ATOM   11052 C CA  . ILE B  1 438  ? 128.65916 107.08375 163.00607 1.000 63.98667  ? 438  ILE B CA  1 
ATOM   11053 C C   . ILE B  1 438  ? 128.03843 107.97566 161.93671 1.000 64.83508  ? 438  ILE B C   1 
ATOM   11054 O O   . ILE B  1 438  ? 128.33306 107.81656 160.74785 1.000 68.61468  ? 438  ILE B O   1 
ATOM   11055 C CB  . ILE B  1 438  ? 128.72275 105.62847 162.50559 1.000 66.11354  ? 438  ILE B CB  1 
ATOM   11056 C CG1 . ILE B  1 438  ? 127.34619 104.96948 162.59666 1.000 63.89482  ? 438  ILE B CG1 1 
ATOM   11057 C CG2 . ILE B  1 438  ? 129.75205 104.83584 163.29414 1.000 66.72597  ? 438  ILE B CG2 1 
ATOM   11058 C CD1 . ILE B  1 438  ? 127.37579 103.46567 162.43022 1.000 63.60963  ? 438  ILE B CD1 1 
ATOM   11059 N N   . GLN B  1 439  ? 127.17775 108.91407 162.33184 1.000 65.19713  ? 439  GLN B N   1 
ATOM   11060 C CA  . GLN B  1 439  ? 126.60328 109.83131 161.34969 1.000 64.28344  ? 439  GLN B CA  1 
ATOM   11061 C C   . GLN B  1 439  ? 127.66554 110.77006 160.78543 1.000 67.23110  ? 439  GLN B C   1 
ATOM   11062 O O   . GLN B  1 439  ? 127.81291 110.90624 159.56216 1.000 68.40630  ? 439  GLN B O   1 
ATOM   11063 C CB  . GLN B  1 439  ? 125.45720 110.62577 161.97770 1.000 64.09347  ? 439  GLN B CB  1 
ATOM   11064 C CG  . GLN B  1 439  ? 124.09658 109.96804 161.83728 1.000 68.36992  ? 439  GLN B CG  1 
ATOM   11065 C CD  . GLN B  1 439  ? 122.96530 110.97481 161.80253 1.000 70.23113  ? 439  GLN B CD  1 
ATOM   11066 O OE1 . GLN B  1 439  ? 123.19562 112.18360 161.79598 1.000 70.03267  ? 439  GLN B OE1 1 
ATOM   11067 N NE2 . GLN B  1 439  ? 121.73304 110.48037 161.78081 1.000 69.87025  ? 439  GLN B NE2 1 
ATOM   11068 N N   . ARG B  1 440  ? 128.42801 111.41916 161.66997 1.000 64.84003  ? 440  ARG B N   1 
ATOM   11069 C CA  . ARG B  1 440  ? 129.46321 112.34177 161.21852 1.000 62.25171  ? 440  ARG B CA  1 
ATOM   11070 C C   . ARG B  1 440  ? 130.55372 111.61780 160.44551 1.000 62.69154  ? 440  ARG B C   1 
ATOM   11071 O O   . ARG B  1 440  ? 131.07896 112.15453 159.46404 1.000 64.89048  ? 440  ARG B O   1 
ATOM   11072 C CB  . ARG B  1 440  ? 130.07157 113.08264 162.40846 1.000 62.39441  ? 440  ARG B CB  1 
ATOM   11073 C CG  . ARG B  1 440  ? 129.05920 113.62854 163.39844 1.000 64.40115  ? 440  ARG B CG  1 
ATOM   11074 C CD  . ARG B  1 440  ? 129.69414 114.57912 164.40548 1.000 67.39807  ? 440  ARG B CD  1 
ATOM   11075 N NE  . ARG B  1 440  ? 130.49745 115.61881 163.77122 1.000 69.04143  ? 440  ARG B NE  1 
ATOM   11076 C CZ  . ARG B  1 440  ? 131.81857 115.58841 163.65977 1.000 66.30385  ? 440  ARG B CZ  1 
ATOM   11077 N NH1 . ARG B  1 440  ? 132.52873 114.57625 164.12950 1.000 61.65739  ? 440  ARG B NH1 1 
ATOM   11078 N NH2 . ARG B  1 440  ? 132.44212 116.59813 163.05996 1.000 65.34601  ? 440  ARG B NH2 1 
ATOM   11079 N N   . ALA B  1 441  ? 130.91329 110.40710 160.87701 1.000 59.71822  ? 441  ALA B N   1 
ATOM   11080 C CA  . ALA B  1 441  ? 131.93350 109.64428 160.16841 1.000 58.84153  ? 441  ALA B CA  1 
ATOM   11081 C C   . ALA B  1 441  ? 131.49309 109.32318 158.74689 1.000 61.54997  ? 441  ALA B C   1 
ATOM   11082 O O   . ALA B  1 441  ? 132.27335 109.47439 157.80053 1.000 62.61214  ? 441  ALA B O   1 
ATOM   11083 C CB  . ALA B  1 441  ? 132.25696 108.36323 160.93551 1.000 59.76538  ? 441  ALA B CB  1 
ATOM   11084 N N   . LEU B  1 442  ? 130.24239 108.88561 158.57481 1.000 55.70158  ? 442  LEU B N   1 
ATOM   11085 C CA  . LEU B  1 442  ? 129.73967 108.60200 157.23472 1.000 54.86882  ? 442  LEU B CA  1 
ATOM   11086 C C   . LEU B  1 442  ? 129.66828 109.86168 156.38282 1.000 56.84114  ? 442  LEU B C   1 
ATOM   11087 O O   . LEU B  1 442  ? 130.00724 109.82255 155.19270 1.000 60.12170  ? 442  LEU B O   1 
ATOM   11088 C CB  . LEU B  1 442  ? 128.36745 107.93509 157.31296 1.000 53.43091  ? 442  LEU B CB  1 
ATOM   11089 C CG  . LEU B  1 442  ? 128.33525 106.49433 157.82585 1.000 56.35296  ? 442  LEU B CG  1 
ATOM   11090 C CD1 . LEU B  1 442  ? 126.90792 105.97479 157.86517 1.000 58.41367  ? 442  LEU B CD1 1 
ATOM   11091 C CD2 . LEU B  1 442  ? 129.21204 105.59747 156.96751 1.000 58.90728  ? 442  LEU B CD2 1 
ATOM   11092 N N   . VAL B  1 443  ? 129.24550 110.98482 156.96809 1.000 57.43287  ? 443  VAL B N   1 
ATOM   11093 C CA  . VAL B  1 443  ? 129.19270 112.23207 156.20963 1.000 57.22654  ? 443  VAL B CA  1 
ATOM   11094 C C   . VAL B  1 443  ? 130.58947 112.63333 155.74489 1.000 58.09310  ? 443  VAL B C   1 
ATOM   11095 O O   . VAL B  1 443  ? 130.78851 113.02223 154.58806 1.000 58.60313  ? 443  VAL B O   1 
ATOM   11096 C CB  . VAL B  1 443  ? 128.53231 113.34321 157.04438 1.000 60.98043  ? 443  VAL B CB  1 
ATOM   11097 C CG1 . VAL B  1 443  ? 128.94624 114.71099 156.52627 1.000 61.72087  ? 443  VAL B CG1 1 
ATOM   11098 C CG2 . VAL B  1 443  ? 127.01922 113.19519 157.01969 1.000 59.79058  ? 443  VAL B CG2 1 
ATOM   11099 N N   . GLY B  1 444  ? 131.57927 112.53654 156.63635 1.000 55.02236  ? 444  GLY B N   1 
ATOM   11100 C CA  . GLY B  1 444  ? 132.94222 112.87742 156.26154 1.000 51.49256  ? 444  GLY B CA  1 
ATOM   11101 C C   . GLY B  1 444  ? 133.53525 111.93616 155.23209 1.000 53.25153  ? 444  GLY B C   1 
ATOM   11102 O O   . GLY B  1 444  ? 134.29869 112.36329 154.36025 1.000 56.18988  ? 444  GLY B O   1 
ATOM   11103 N N   . ILE B  1 445  ? 133.20814 110.64536 155.32391 1.000 50.62525  ? 445  ILE B N   1 
ATOM   11104 C CA  . ILE B  1 445  ? 133.67516 109.68315 154.33054 1.000 49.99525  ? 445  ILE B CA  1 
ATOM   11105 C C   . ILE B  1 445  ? 133.06828 109.99227 152.96880 1.000 49.24911  ? 445  ILE B C   1 
ATOM   11106 O O   . ILE B  1 445  ? 133.73016 109.85981 151.93137 1.000 52.69521  ? 445  ILE B O   1 
ATOM   11107 C CB  . ILE B  1 445  ? 133.35374 108.24907 154.79166 1.000 48.08126  ? 445  ILE B CB  1 
ATOM   11108 C CG1 . ILE B  1 445  ? 134.24788 107.85962 155.96871 1.000 46.90440  ? 445  ILE B CG1 1 
ATOM   11109 C CG2 . ILE B  1 445  ? 133.52161 107.25936 153.65432 1.000 48.93781  ? 445  ILE B CG2 1 
ATOM   11110 C CD1 . ILE B  1 445  ? 133.78299 106.62653 156.70050 1.000 47.72975  ? 445  ILE B CD1 1 
ATOM   11111 N N   . ALA B  1 446  ? 131.80349 110.42271 152.95017 1.000 51.04301  ? 446  ALA B N   1 
ATOM   11112 C CA  . ALA B  1 446  ? 131.16032 110.78810 151.69291 1.000 53.49034  ? 446  ALA B CA  1 
ATOM   11113 C C   . ALA B  1 446  ? 131.88973 111.91450 150.97168 1.000 51.27575  ? 446  ALA B C   1 
ATOM   11114 O O   . ALA B  1 446  ? 131.78197 112.02126 149.74551 1.000 49.72925  ? 446  ALA B O   1 
ATOM   11115 C CB  . ALA B  1 446  ? 129.70501 111.18683 151.94233 1.000 56.63026  ? 446  ALA B CB  1 
ATOM   11116 N N   . VAL B  1 447  ? 132.62462 112.75415 151.69703 1.000 53.19026  ? 447  VAL B N   1 
ATOM   11117 C CA  . VAL B  1 447  ? 133.40441 113.80675 151.05677 1.000 56.09810  ? 447  VAL B CA  1 
ATOM   11118 C C   . VAL B  1 447  ? 134.83806 113.36046 150.77961 1.000 53.81018  ? 447  VAL B C   1 
ATOM   11119 O O   . VAL B  1 447  ? 135.41167 113.73469 149.75226 1.000 56.54586  ? 447  VAL B O   1 
ATOM   11120 C CB  . VAL B  1 447  ? 133.38522 115.08638 151.90964 1.000 51.77865  ? 447  VAL B CB  1 
ATOM   11121 C CG1 . VAL B  1 447  ? 133.82319 116.28096 151.07929 1.000 52.46624  ? 447  VAL B CG1 1 
ATOM   11122 C CG2 . VAL B  1 447  ? 132.00162 115.31639 152.49265 1.000 53.44894  ? 447  VAL B CG2 1 
ATOM   11123 N N   . VAL B  1 448  ? 135.42987 112.56640 151.67382 1.000 49.44687  ? 448  VAL B N   1 
ATOM   11124 C CA  . VAL B  1 448  ? 136.80462 112.11099 151.47632 1.000 48.04591  ? 448  VAL B CA  1 
ATOM   11125 C C   . VAL B  1 448  ? 136.90266 111.21528 150.24469 1.000 50.44767  ? 448  VAL B C   1 
ATOM   11126 O O   . VAL B  1 448  ? 137.81769 111.35733 149.42049 1.000 52.52164  ? 448  VAL B O   1 
ATOM   11127 C CB  . VAL B  1 448  ? 137.31461 111.39610 152.74057 1.000 47.56625  ? 448  VAL B CB  1 
ATOM   11128 C CG1 . VAL B  1 448  ? 138.54749 110.56237 152.42745 1.000 50.55802  ? 448  VAL B CG1 1 
ATOM   11129 C CG2 . VAL B  1 448  ? 137.60996 112.40721 153.83496 1.000 47.21963  ? 448  VAL B CG2 1 
ATOM   11130 N N   . LEU B  1 449  ? 135.96328 110.27572 150.10082 1.000 49.72737  ? 449  LEU B N   1 
ATOM   11131 C CA  . LEU B  1 449  ? 135.97239 109.40315 148.93226 1.000 49.32965  ? 449  LEU B CA  1 
ATOM   11132 C C   . LEU B  1 449  ? 135.71840 110.18175 147.64777 1.000 50.12139  ? 449  LEU B C   1 
ATOM   11133 O O   . LEU B  1 449  ? 136.32501 109.88208 146.61274 1.000 53.26046  ? 449  LEU B O   1 
ATOM   11134 C CB  . LEU B  1 449  ? 134.94509 108.28418 149.09701 1.000 50.70238  ? 449  LEU B CB  1 
ATOM   11135 C CG  . LEU B  1 449  ? 135.10311 107.37432 150.31592 1.000 47.23690  ? 449  LEU B CG  1 
ATOM   11136 C CD1 . LEU B  1 449  ? 134.20812 106.15417 150.18475 1.000 49.50471  ? 449  LEU B CD1 1 
ATOM   11137 C CD2 . LEU B  1 449  ? 136.55365 106.96139 150.50218 1.000 49.33021  ? 449  LEU B CD2 1 
ATOM   11138 N N   . SER B  1 450  ? 134.83448 111.18054 147.69003 1.000 51.10018  ? 450  SER B N   1 
ATOM   11139 C CA  . SER B  1 450  ? 134.63061 112.02379 146.51767 1.000 51.52350  ? 450  SER B CA  1 
ATOM   11140 C C   . SER B  1 450  ? 135.90688 112.76706 146.15531 1.000 52.89404  ? 450  SER B C   1 
ATOM   11141 O O   . SER B  1 450  ? 136.26198 112.86989 144.97578 1.000 55.21470  ? 450  SER B O   1 
ATOM   11142 C CB  . SER B  1 450  ? 133.48978 113.00840 146.76750 1.000 54.42490  ? 450  SER B CB  1 
ATOM   11143 O OG  . SER B  1 450  ? 132.23699 112.34893 146.78744 1.000 59.32519  ? 450  SER B OG  1 
ATOM   11144 N N   . ALA B  1 451  ? 136.61488 113.28318 147.16114 1.000 54.06004  ? 451  ALA B N   1 
ATOM   11145 C CA  . ALA B  1 451  ? 137.85299 114.00699 146.90267 1.000 52.49193  ? 451  ALA B CA  1 
ATOM   11146 C C   . ALA B  1 451  ? 138.90375 113.10348 146.27369 1.000 52.59448  ? 451  ALA B C   1 
ATOM   11147 O O   . ALA B  1 451  ? 139.61261 113.51831 145.35032 1.000 57.93375  ? 451  ALA B O   1 
ATOM   11148 C CB  . ALA B  1 451  ? 138.38091 114.62268 148.19695 1.000 51.37234  ? 451  ALA B CB  1 
ATOM   11149 N N   . VAL B  1 452  ? 139.03185 111.86923 146.76417 1.000 50.76830  ? 452  VAL B N   1 
ATOM   11150 C CA  . VAL B  1 452  ? 140.05148 110.99416 146.18743 1.000 52.28702  ? 452  VAL B CA  1 
ATOM   11151 C C   . VAL B  1 452  ? 139.64745 110.51642 144.78905 1.000 53.17283  ? 452  VAL B C   1 
ATOM   11152 O O   . VAL B  1 452  ? 140.50588 110.37992 143.90967 1.000 51.42937  ? 452  VAL B O   1 
ATOM   11153 C CB  . VAL B  1 452  ? 140.37586 109.81304 147.12328 1.000 49.31708  ? 452  VAL B CB  1 
ATOM   11154 C CG1 . VAL B  1 452  ? 139.14139 109.02832 147.47106 1.000 50.90423  ? 452  VAL B CG1 1 
ATOM   11155 C CG2 . VAL B  1 452  ? 141.42854 108.90523 146.50413 1.000 51.00920  ? 452  VAL B CG2 1 
ATOM   11156 N N   . PHE B  1 453  ? 138.35501 110.27085 144.54400 1.000 58.34334  ? 453  PHE B N   1 
ATOM   11157 C CA  . PHE B  1 453  ? 137.92025 109.78830 143.23620 1.000 54.60205  ? 453  PHE B CA  1 
ATOM   11158 C C   . PHE B  1 453  ? 137.86707 110.87969 142.17287 1.000 57.31471  ? 453  PHE B C   1 
ATOM   11159 O O   . PHE B  1 453  ? 137.95600 110.56502 140.98111 1.000 58.05460  ? 453  PHE B O   1 
ATOM   11160 C CB  . PHE B  1 453  ? 136.53876 109.13775 143.34238 1.000 52.17812  ? 453  PHE B CB  1 
ATOM   11161 C CG  . PHE B  1 453  ? 136.54873 107.78882 143.99874 1.000 55.36097  ? 453  PHE B CG  1 
ATOM   11162 C CD1 . PHE B  1 453  ? 137.66307 106.97308 143.92270 1.000 57.46318  ? 453  PHE B CD1 1 
ATOM   11163 C CD2 . PHE B  1 453  ? 135.43734 107.33335 144.68702 1.000 56.53016  ? 453  PHE B CD2 1 
ATOM   11164 C CE1 . PHE B  1 453  ? 137.67103 105.73088 144.52540 1.000 58.21063  ? 453  PHE B CE1 1 
ATOM   11165 C CE2 . PHE B  1 453  ? 135.43958 106.09308 145.29155 1.000 57.89289  ? 453  PHE B CE2 1 
ATOM   11166 C CZ  . PHE B  1 453  ? 136.55790 105.29087 145.21078 1.000 58.01260  ? 453  PHE B CZ  1 
ATOM   11167 N N   . MET B  1 454  ? 137.71568 112.14243 142.57221 1.000 68.23779  ? 454  MET B N   1 
ATOM   11168 C CA  . MET B  1 454  ? 137.50125 113.22127 141.60768 1.000 67.41009  ? 454  MET B CA  1 
ATOM   11169 C C   . MET B  1 454  ? 138.64160 113.42168 140.61047 1.000 69.67756  ? 454  MET B C   1 
ATOM   11170 O O   . MET B  1 454  ? 138.34940 113.65978 139.42544 1.000 68.39531  ? 454  MET B O   1 
ATOM   11171 C CB  . MET B  1 454  ? 137.19473 114.51232 142.37330 1.000 68.01005  ? 454  MET B CB  1 
ATOM   11172 C CG  . MET B  1 454  ? 136.46633 115.56206 141.56139 1.000 70.60281  ? 454  MET B CG  1 
ATOM   11173 S SD  . MET B  1 454  ? 134.68218 115.48826 141.80459 1.000 74.09949  ? 454  MET B SD  1 
ATOM   11174 C CE  . MET B  1 454  ? 134.51316 116.28664 143.39429 1.000 71.08595  ? 454  MET B CE  1 
ATOM   11175 N N   . PRO B  1 455  ? 139.92710 113.37136 140.99296 1.000 69.93506  ? 455  PRO B N   1 
ATOM   11176 C CA  . PRO B  1 455  ? 140.98291 113.72820 140.02436 1.000 70.41261  ? 455  PRO B CA  1 
ATOM   11177 C C   . PRO B  1 455  ? 140.99120 112.89506 138.75054 1.000 70.11207  ? 455  PRO B C   1 
ATOM   11178 O O   . PRO B  1 455  ? 141.47099 113.38340 137.71934 1.000 73.14928  ? 455  PRO B O   1 
ATOM   11179 C CB  . PRO B  1 455  ? 142.28282 113.53352 140.82207 1.000 69.58749  ? 455  PRO B CB  1 
ATOM   11180 C CG  . PRO B  1 455  ? 141.90012 112.86603 142.09101 1.000 68.89168  ? 455  PRO B CG  1 
ATOM   11181 C CD  . PRO B  1 455  ? 140.48094 113.21101 142.34713 1.000 67.60256  ? 455  PRO B CD  1 
ATOM   11182 N N   . MET B  1 456  ? 140.49726 111.65428 138.78198 1.000 71.66524  ? 456  MET B N   1 
ATOM   11183 C CA  . MET B  1 456  ? 140.43362 110.87036 137.55137 1.000 71.55385  ? 456  MET B CA  1 
ATOM   11184 C C   . MET B  1 456  ? 139.43511 111.45381 136.55844 1.000 70.15297  ? 456  MET B C   1 
ATOM   11185 O O   . MET B  1 456  ? 139.61011 111.30018 135.34421 1.000 71.16151  ? 456  MET B O   1 
ATOM   11186 C CB  . MET B  1 456  ? 140.07285 109.41602 137.85601 1.000 69.90811  ? 456  MET B CB  1 
ATOM   11187 C CG  . MET B  1 456  ? 141.25614 108.51568 138.16008 1.000 72.26967  ? 456  MET B CG  1 
ATOM   11188 S SD  . MET B  1 456  ? 140.76480 107.02074 139.03881 1.000 76.97782  ? 456  MET B SD  1 
ATOM   11189 C CE  . MET B  1 456  ? 139.33320 106.51668 138.08789 1.000 70.86158  ? 456  MET B CE  1 
ATOM   11190 N N   . ALA B  1 457  ? 138.38542 112.11490 137.05027 1.000 75.66968  ? 457  ALA B N   1 
ATOM   11191 C CA  . ALA B  1 457  ? 137.33988 112.62137 136.16589 1.000 78.03301  ? 457  ALA B CA  1 
ATOM   11192 C C   . ALA B  1 457  ? 137.86520 113.72265 135.25144 1.000 82.98399  ? 457  ALA B C   1 
ATOM   11193 O O   . ALA B  1 457  ? 137.50171 113.79122 134.07197 1.000 84.11683  ? 457  ALA B O   1 
ATOM   11194 C CB  . ALA B  1 457  ? 136.15625 113.12475 136.99170 1.000 79.23106  ? 457  ALA B CB  1 
ATOM   11195 N N   . PHE B  1 458  ? 138.72022 114.60069 135.77918 1.000 85.60983  ? 458  PHE B N   1 
ATOM   11196 C CA  . PHE B  1 458  ? 139.18446 115.74875 135.00783 1.000 83.26663  ? 458  PHE B CA  1 
ATOM   11197 C C   . PHE B  1 458  ? 140.41990 115.45287 134.17157 1.000 82.34648  ? 458  PHE B C   1 
ATOM   11198 O O   . PHE B  1 458  ? 140.96156 116.37463 133.55187 1.000 81.96170  ? 458  PHE B O   1 
ATOM   11199 C CB  . PHE B  1 458  ? 139.46538 116.93087 135.93365 1.000 81.44655  ? 458  PHE B CB  1 
ATOM   11200 C CG  . PHE B  1 458  ? 138.30282 117.30362 136.79646 1.000 81.54179  ? 458  PHE B CG  1 
ATOM   11201 C CD1 . PHE B  1 458  ? 137.08874 117.64383 136.22823 1.000 81.07143  ? 458  PHE B CD1 1 
ATOM   11202 C CD2 . PHE B  1 458  ? 138.41716 117.30721 138.17258 1.000 82.19042  ? 458  PHE B CD2 1 
ATOM   11203 C CE1 . PHE B  1 458  ? 136.01499 117.98640 137.01702 1.000 82.29749  ? 458  PHE B CE1 1 
ATOM   11204 C CE2 . PHE B  1 458  ? 137.34589 117.64927 138.96553 1.000 82.77497  ? 458  PHE B CE2 1 
ATOM   11205 C CZ  . PHE B  1 458  ? 136.14329 117.98699 138.38702 1.000 82.60646  ? 458  PHE B CZ  1 
ATOM   11206 N N   . MET B  1 459  ? 140.88126 114.20523 134.14600 1.000 81.57304  ? 459  MET B N   1 
ATOM   11207 C CA  . MET B  1 459  ? 141.96068 113.81644 133.24981 1.000 81.59707  ? 459  MET B CA  1 
ATOM   11208 C C   . MET B  1 459  ? 141.57094 114.10952 131.80675 1.000 84.14825  ? 459  MET B C   1 
ATOM   11209 O O   . MET B  1 459  ? 140.42269 113.90192 131.40769 1.000 85.05258  ? 459  MET B O   1 
ATOM   11210 C CB  . MET B  1 459  ? 142.27425 112.32843 133.42516 1.000 79.36348  ? 459  MET B CB  1 
ATOM   11211 C CG  . MET B  1 459  ? 143.74795 112.01223 133.60381 1.000 80.71968  ? 459  MET B CG  1 
ATOM   11212 S SD  . MET B  1 459  ? 144.33631 112.36597 135.27024 1.000 86.60486  ? 459  MET B SD  1 
ATOM   11213 C CE  . MET B  1 459  ? 143.97315 110.81648 136.09129 1.000 80.27261  ? 459  MET B CE  1 
ATOM   11214 N N   . SER B  1 460  ? 142.52564 114.61811 131.03229 1.000 83.28789  ? 460  SER B N   1 
ATOM   11215 C CA  . SER B  1 460  ? 142.25571 115.01424 129.66031 1.000 84.43185  ? 460  SER B CA  1 
ATOM   11216 C C   . SER B  1 460  ? 142.69264 113.91712 128.69064 1.000 85.27660  ? 460  SER B C   1 
ATOM   11217 O O   . SER B  1 460  ? 143.26044 112.89316 129.07841 1.000 83.87165  ? 460  SER B O   1 
ATOM   11218 C CB  . SER B  1 460  ? 142.94769 116.33844 129.34202 1.000 84.96342  ? 460  SER B CB  1 
ATOM   11219 O OG  . SER B  1 460  ? 144.19046 116.12367 128.69698 1.000 85.88665  ? 460  SER B OG  1 
ATOM   11220 N N   . GLY B  1 461  ? 142.42236 114.13573 127.40912 1.000 81.54567  ? 461  GLY B N   1 
ATOM   11221 C CA  . GLY B  1 461  ? 142.76119 113.16651 126.38754 1.000 79.96238  ? 461  GLY B CA  1 
ATOM   11222 C C   . GLY B  1 461  ? 141.80194 111.99191 126.36458 1.000 82.71908  ? 461  GLY B C   1 
ATOM   11223 O O   . GLY B  1 461  ? 140.72303 112.00801 126.96491 1.000 85.43388  ? 461  GLY B O   1 
ATOM   11224 N N   . ALA B  1 462  ? 142.21498 110.94804 125.64686 1.000 80.60607  ? 462  ALA B N   1 
ATOM   11225 C CA  . ALA B  1 462  ? 141.43028 109.72589 125.54106 1.000 80.00887  ? 462  ALA B CA  1 
ATOM   11226 C C   . ALA B  1 462  ? 141.39948 108.92306 126.83389 1.000 78.74528  ? 462  ALA B C   1 
ATOM   11227 O O   . ALA B  1 462  ? 140.33433 108.41383 127.20408 1.000 82.05912  ? 462  ALA B O   1 
ATOM   11228 C CB  . ALA B  1 462  ? 141.97085 108.84749 124.40833 1.000 76.72495  ? 462  ALA B CB  1 
ATOM   11229 N N   . THR B  1 463  ? 142.52956 108.80065 127.53029 1.000 74.87145  ? 463  THR B N   1 
ATOM   11230 C CA  . THR B  1 463  ? 142.54263 108.13439 128.82374 1.000 78.05217  ? 463  THR B CA  1 
ATOM   11231 C C   . THR B  1 463  ? 141.69326 108.86342 129.85473 1.000 77.93331  ? 463  THR B C   1 
ATOM   11232 O O   . THR B  1 463  ? 141.11985 108.21516 130.73691 1.000 77.99021  ? 463  THR B O   1 
ATOM   11233 C CB  . THR B  1 463  ? 143.98731 107.97371 129.32739 1.000 78.76047  ? 463  THR B CB  1 
ATOM   11234 O OG1 . THR B  1 463  ? 144.05109 106.90795 130.28411 1.000 78.89754  ? 463  THR B OG1 1 
ATOM   11235 C CG2 . THR B  1 463  ? 144.51534 109.26112 129.95735 1.000 79.72144  ? 463  THR B CG2 1 
ATOM   11236 N N   . GLY B  1 464  ? 141.55762 110.18508 129.73591 1.000 74.34425  ? 464  GLY B N   1 
ATOM   11237 C CA  . GLY B  1 464  ? 140.64691 110.90067 130.61024 1.000 74.53929  ? 464  GLY B CA  1 
ATOM   11238 C C   . GLY B  1 464  ? 139.19989 110.53248 130.35670 1.000 76.49335  ? 464  GLY B C   1 
ATOM   11239 O O   . GLY B  1 464  ? 138.41553 110.37442 131.29643 1.000 80.34395  ? 464  GLY B O   1 
ATOM   11240 N N   . GLU B  1 465  ? 138.82454 110.38628 129.08501 1.000 71.46308  ? 465  GLU B N   1 
ATOM   11241 C CA  . GLU B  1 465  ? 137.47424 109.93258 128.77735 1.000 72.07995  ? 465  GLU B CA  1 
ATOM   11242 C C   . GLU B  1 465  ? 137.26768 108.50512 129.26327 1.000 72.60172  ? 465  GLU B C   1 
ATOM   11243 O O   . GLU B  1 465  ? 136.16495 108.13438 129.68055 1.000 71.21356  ? 465  GLU B O   1 
ATOM   11244 C CB  . GLU B  1 465  ? 137.20263 110.04293 127.27620 1.000 71.51006  ? 465  GLU B CB  1 
ATOM   11245 C CG  . GLU B  1 465  ? 135.79224 109.63017 126.84384 1.000 74.83501  ? 465  GLU B CG  1 
ATOM   11246 C CD  . GLU B  1 465  ? 134.71840 110.00706 127.85251 1.000 77.13408  ? 465  GLU B CD  1 
ATOM   11247 O OE1 . GLU B  1 465  ? 133.90175 109.13256 128.20957 1.000 76.34817  ? 465  GLU B OE1 1 
ATOM   11248 O OE2 . GLU B  1 465  ? 134.68035 111.18492 128.26580 1.000 79.35198  ? 465  GLU B OE2 1 
ATOM   11249 N N   . ILE B  1 466  ? 138.32011 107.68703 129.20778 1.000 73.60030  ? 466  ILE B N   1 
ATOM   11250 C CA  . ILE B  1 466  ? 138.23102 106.32545 129.72726 1.000 71.41671  ? 466  ILE B CA  1 
ATOM   11251 C C   . ILE B  1 466  ? 137.97253 106.33776 131.23015 1.000 73.31379  ? 466  ILE B C   1 
ATOM   11252 O O   . ILE B  1 466  ? 137.12372 105.59216 131.73421 1.000 76.82053  ? 466  ILE B O   1 
ATOM   11253 C CB  . ILE B  1 466  ? 139.50693 105.53767 129.37523 1.000 72.36336  ? 466  ILE B CB  1 
ATOM   11254 C CG1 . ILE B  1 466  ? 139.54687 105.22989 127.87665 1.000 70.81001  ? 466  ILE B CG1 1 
ATOM   11255 C CG2 . ILE B  1 466  ? 139.60427 104.26363 130.19932 1.000 72.57866  ? 466  ILE B CG2 1 
ATOM   11256 C CD1 . ILE B  1 466  ? 138.47929 104.25772 127.42395 1.000 71.67544  ? 466  ILE B CD1 1 
ATOM   11257 N N   . TYR B  1 467  ? 138.69621 107.17997 131.96880 1.000 71.19789  ? 467  TYR B N   1 
ATOM   11258 C CA  . TYR B  1 467  ? 138.57528 107.23623 133.42276 1.000 70.06737  ? 467  TYR B CA  1 
ATOM   11259 C C   . TYR B  1 467  ? 137.33814 107.97873 133.91571 1.000 71.92731  ? 467  TYR B C   1 
ATOM   11260 O O   . TYR B  1 467  ? 136.95479 107.79751 135.08001 1.000 76.10173  ? 467  TYR B O   1 
ATOM   11261 C CB  . TYR B  1 467  ? 139.81494 107.89435 134.04059 1.000 70.21481  ? 467  TYR B CB  1 
ATOM   11262 C CG  . TYR B  1 467  ? 141.06529 107.04981 133.98948 1.000 74.72328  ? 467  TYR B CG  1 
ATOM   11263 C CD1 . TYR B  1 467  ? 141.08444 105.77417 134.53164 1.000 76.77796  ? 467  TYR B CD1 1 
ATOM   11264 C CD2 . TYR B  1 467  ? 142.23315 107.53698 133.42087 1.000 74.09438  ? 467  TYR B CD2 1 
ATOM   11265 C CE1 . TYR B  1 467  ? 142.22500 105.00292 134.49489 1.000 76.07986  ? 467  TYR B CE1 1 
ATOM   11266 C CE2 . TYR B  1 467  ? 143.37789 106.77144 133.37653 1.000 72.42489  ? 467  TYR B CE2 1 
ATOM   11267 C CZ  . TYR B  1 467  ? 143.36867 105.50518 133.91451 1.000 73.69815  ? 467  TYR B CZ  1 
ATOM   11268 O OH  . TYR B  1 467  ? 144.51003 104.74031 133.87442 1.000 73.22391  ? 467  TYR B OH  1 
ATOM   11269 N N   . ARG B  1 468  ? 136.72356 108.82598 133.08475 1.000 71.39364  ? 468  ARG B N   1 
ATOM   11270 C CA  . ARG B  1 468  ? 135.57580 109.59444 133.55847 1.000 71.04721  ? 468  ARG B CA  1 
ATOM   11271 C C   . ARG B  1 468  ? 134.40184 108.69092 133.91127 1.000 71.73868  ? 468  ARG B C   1 
ATOM   11272 O O   . ARG B  1 468  ? 133.69478 108.94829 134.89051 1.000 74.03266  ? 468  ARG B O   1 
ATOM   11273 C CB  . ARG B  1 468  ? 135.15422 110.63906 132.52602 1.000 73.55667  ? 468  ARG B CB  1 
ATOM   11274 C CG  . ARG B  1 468  ? 134.39618 111.80500 133.15665 1.000 76.30244  ? 468  ARG B CG  1 
ATOM   11275 C CD  . ARG B  1 468  ? 134.32037 113.10121 132.32929 1.000 75.71458  ? 468  ARG B CD  1 
ATOM   11276 N NE  . ARG B  1 468  ? 135.61160 113.69515 131.99273 1.000 75.98556  ? 468  ARG B NE  1 
ATOM   11277 C CZ  . ARG B  1 468  ? 136.39186 113.30760 130.99286 1.000 75.79758  ? 468  ARG B CZ  1 
ATOM   11278 N NH1 . ARG B  1 468  ? 135.99401 112.40096 130.11744 1.000 76.95937  ? 468  ARG B NH1 1 
ATOM   11279 N NH2 . ARG B  1 468  ? 137.58681 113.87219 130.84602 1.000 71.83413  ? 468  ARG B NH2 1 
ATOM   11280 N N   . GLN B  1 469  ? 134.16486 107.64004 133.12226 1.000 68.36392  ? 469  GLN B N   1 
ATOM   11281 C CA  . GLN B  1 469  ? 133.08099 106.71408 133.44008 1.000 70.83114  ? 469  GLN B CA  1 
ATOM   11282 C C   . GLN B  1 469  ? 133.30674 106.05580 134.79392 1.000 70.28671  ? 469  GLN B C   1 
ATOM   11283 O O   . GLN B  1 469  ? 132.39062 105.97954 135.62385 1.000 71.93958  ? 469  GLN B O   1 
ATOM   11284 C CB  . GLN B  1 469  ? 132.95181 105.65654 132.34448 1.000 65.78395  ? 469  GLN B CB  1 
ATOM   11285 C CG  . GLN B  1 469  ? 132.13699 106.09783 131.14613 1.000 68.17069  ? 469  GLN B CG  1 
ATOM   11286 C CD  . GLN B  1 469  ? 132.99691 106.67087 130.04692 1.000 68.53933  ? 469  GLN B CD  1 
ATOM   11287 O OE1 . GLN B  1 469  ? 134.01224 106.08814 129.67000 1.000 68.08624  ? 469  GLN B OE1 1 
ATOM   11288 N NE2 . GLN B  1 469  ? 132.59318 107.81948 129.52050 1.000 71.49854  ? 469  GLN B NE2 1 
ATOM   11289 N N   . PHE B  1 470  ? 134.53147 105.58375 135.03524 1.000 61.79622  ? 470  PHE B N   1 
ATOM   11290 C CA  . PHE B  1 470  ? 134.86953 104.97112 136.31337 1.000 62.13359  ? 470  PHE B CA  1 
ATOM   11291 C C   . PHE B  1 470  ? 134.63238 105.94265 137.46193 1.000 63.82613  ? 470  PHE B C   1 
ATOM   11292 O O   . PHE B  1 470  ? 134.00886 105.59555 138.47121 1.000 67.02043  ? 470  PHE B O   1 
ATOM   11293 C CB  . PHE B  1 470  ? 136.32808 104.51021 136.29804 1.000 62.78235  ? 470  PHE B CB  1 
ATOM   11294 C CG  . PHE B  1 470  ? 136.51855 103.10160 135.82083 1.000 64.46601  ? 470  PHE B CG  1 
ATOM   11295 C CD1 . PHE B  1 470  ? 136.11681 102.03260 136.60030 1.000 64.90573  ? 470  PHE B CD1 1 
ATOM   11296 C CD2 . PHE B  1 470  ? 137.11693 102.84566 134.59936 1.000 65.40478  ? 470  PHE B CD2 1 
ATOM   11297 C CE1 . PHE B  1 470  ? 136.29678 100.73366 136.16603 1.000 66.90090  ? 470  PHE B CE1 1 
ATOM   11298 C CE2 . PHE B  1 470  ? 137.30086 101.54913 134.16101 1.000 66.26519  ? 470  PHE B CE2 1 
ATOM   11299 C CZ  . PHE B  1 470  ? 136.88913 100.49216 134.94456 1.000 66.08437  ? 470  PHE B CZ  1 
ATOM   11300 N N   . SER B  1 471  ? 135.12285 107.17636 137.31607 1.000 64.19080  ? 471  SER B N   1 
ATOM   11301 C CA  . SER B  1 471  ? 134.98338 108.15878 138.38726 1.000 62.65305  ? 471  SER B CA  1 
ATOM   11302 C C   . SER B  1 471  ? 133.52022 108.48365 138.65953 1.000 61.60853  ? 471  SER B C   1 
ATOM   11303 O O   . SER B  1 471  ? 133.08494 108.52540 139.81688 1.000 65.71919  ? 471  SER B O   1 
ATOM   11304 C CB  . SER B  1 471  ? 135.75676 109.42948 138.03904 1.000 67.24265  ? 471  SER B CB  1 
ATOM   11305 O OG  . SER B  1 471  ? 137.05438 109.39754 138.60114 1.000 69.50705  ? 471  SER B OG  1 
ATOM   11306 N N   . ILE B  1 472  ? 132.74334 108.71213 137.59846 1.000 64.22631  ? 472  ILE B N   1 
ATOM   11307 C CA  . ILE B  1 472  ? 131.33946 109.07668 137.76381 1.000 69.65751  ? 472  ILE B CA  1 
ATOM   11308 C C   . ILE B  1 472  ? 130.58249 107.95028 138.45101 1.000 68.66205  ? 472  ILE B C   1 
ATOM   11309 O O   . ILE B  1 472  ? 129.81411 108.17702 139.39545 1.000 68.55138  ? 472  ILE B O   1 
ATOM   11310 C CB  . ILE B  1 472  ? 130.71087 109.42488 136.40177 1.000 67.46400  ? 472  ILE B CB  1 
ATOM   11311 C CG1 . ILE B  1 472  ? 131.25744 110.75049 135.86195 1.000 70.37570  ? 472  ILE B CG1 1 
ATOM   11312 C CG2 . ILE B  1 472  ? 129.19738 109.48240 136.51184 1.000 68.33912  ? 472  ILE B CG2 1 
ATOM   11313 C CD1 . ILE B  1 472  ? 131.67412 111.73885 136.92424 1.000 71.46008  ? 472  ILE B CD1 1 
ATOM   11314 N N   . THR B  1 473  ? 130.79858 106.71359 137.99383 1.000 61.73372  ? 473  THR B N   1 
ATOM   11315 C CA  . THR B  1 473  ? 130.09566 105.58246 138.58519 1.000 60.07083  ? 473  THR B CA  1 
ATOM   11316 C C   . THR B  1 473  ? 130.48510 105.38873 140.04444 1.000 60.68080  ? 473  THR B C   1 
ATOM   11317 O O   . THR B  1 473  ? 129.61491 105.19348 140.90210 1.000 62.13239  ? 473  THR B O   1 
ATOM   11318 C CB  . THR B  1 473  ? 130.37697 104.31553 137.78291 1.000 56.97854  ? 473  THR B CB  1 
ATOM   11319 O OG1 . THR B  1 473  ? 130.43979 104.63851 136.38892 1.000 58.00160  ? 473  THR B OG1 1 
ATOM   11320 C CG2 . THR B  1 473  ? 129.27459 103.31233 138.00250 1.000 57.00022  ? 473  THR B CG2 1 
ATOM   11321 N N   . LEU B  1 474  ? 131.78330 105.46058 140.35152 1.000 58.10840  ? 474  LEU B N   1 
ATOM   11322 C CA  . LEU B  1 474  ? 132.23945 105.24667 141.71691 1.000 54.30013  ? 474  LEU B CA  1 
ATOM   11323 C C   . LEU B  1 474  ? 131.79083 106.34541 142.66955 1.000 58.39109  ? 474  LEU B C   1 
ATOM   11324 O O   . LEU B  1 474  ? 131.55795 106.06045 143.84854 1.000 61.52254  ? 474  LEU B O   1 
ATOM   11325 C CB  . LEU B  1 474  ? 133.76342 105.12650 141.75201 1.000 55.80103  ? 474  LEU B CB  1 
ATOM   11326 C CG  . LEU B  1 474  ? 134.34212 103.75022 141.42045 1.000 59.22696  ? 474  LEU B CG  1 
ATOM   11327 C CD1 . LEU B  1 474  ? 135.64712 103.88788 140.66195 1.000 59.65815  ? 474  LEU B CD1 1 
ATOM   11328 C CD2 . LEU B  1 474  ? 134.54279 102.93336 142.68513 1.000 60.02896  ? 474  LEU B CD2 1 
ATOM   11329 N N   . ILE B  1 475  ? 131.66424 107.58361 142.20151 1.000 57.31059  ? 475  ILE B N   1 
ATOM   11330 C CA  . ILE B  1 475  ? 131.17166 108.66955 143.03700 1.000 56.40301  ? 475  ILE B CA  1 
ATOM   11331 C C   . ILE B  1 475  ? 129.66604 108.57466 143.25152 1.000 57.27610  ? 475  ILE B C   1 
ATOM   11332 O O   . ILE B  1 475  ? 129.18846 108.73641 144.37629 1.000 62.24357  ? 475  ILE B O   1 
ATOM   11333 C CB  . ILE B  1 475  ? 131.56149 110.03780 142.43851 1.000 60.23271  ? 475  ILE B CB  1 
ATOM   11334 C CG1 . ILE B  1 475  ? 133.06279 110.28088 142.58894 1.000 60.25417  ? 475  ILE B CG1 1 
ATOM   11335 C CG2 . ILE B  1 475  ? 130.79612 111.15011 143.12310 1.000 61.47324  ? 475  ILE B CG2 1 
ATOM   11336 C CD1 . ILE B  1 475  ? 133.63852 111.19855 141.53511 1.000 60.55725  ? 475  ILE B CD1 1 
ATOM   11337 N N   . SER B  1 476  ? 128.90181 108.31534 142.18502 1.000 56.17990  ? 476  SER B N   1 
ATOM   11338 C CA  . SER B  1 476  ? 127.45339 108.21155 142.33084 1.000 54.87433  ? 476  SER B CA  1 
ATOM   11339 C C   . SER B  1 476  ? 127.06907 107.03565 143.21964 1.000 53.49615  ? 476  SER B C   1 
ATOM   11340 O O   . SER B  1 476  ? 126.19498 107.16520 144.08861 1.000 54.48625  ? 476  SER B O   1 
ATOM   11341 C CB  . SER B  1 476  ? 126.79367 108.08872 140.95786 1.000 52.40910  ? 476  SER B CB  1 
ATOM   11342 O OG  . SER B  1 476  ? 127.18240 106.89255 140.30960 1.000 53.15139  ? 476  SER B OG  1 
ATOM   11343 N N   . SER B  1 477  ? 127.71717 105.88087 143.02574 1.000 51.17788  ? 477  SER B N   1 
ATOM   11344 C CA  . SER B  1 477  ? 127.42611 104.72469 143.86470 1.000 49.78505  ? 477  SER B CA  1 
ATOM   11345 C C   . SER B  1 477  ? 127.72688 105.02197 145.32406 1.000 54.68339  ? 477  SER B C   1 
ATOM   11346 O O   . SER B  1 477  ? 126.94511 104.66797 146.20779 1.000 59.10639  ? 477  SER B O   1 
ATOM   11347 C CB  . SER B  1 477  ? 128.23201 103.51445 143.39677 1.000 49.16517  ? 477  SER B CB  1 
ATOM   11348 O OG  . SER B  1 477  ? 127.97171 103.21320 142.04036 1.000 54.75900  ? 477  SER B OG  1 
ATOM   11349 N N   . MET B  1 478  ? 128.85049 105.68623 145.59209 1.000 54.22667  ? 478  MET B N   1 
ATOM   11350 C CA  . MET B  1 478  ? 129.23748 105.99072 146.96584 1.000 52.37901  ? 478  MET B CA  1 
ATOM   11351 C C   . MET B  1 478  ? 128.27048 106.97108 147.62328 1.000 54.62569  ? 478  MET B C   1 
ATOM   11352 O O   . MET B  1 478  ? 127.88569 106.78747 148.78634 1.000 58.95901  ? 478  MET B O   1 
ATOM   11353 C CB  . MET B  1 478  ? 130.65932 106.54209 146.97348 1.000 52.54075  ? 478  MET B CB  1 
ATOM   11354 C CG  . MET B  1 478  ? 131.00893 107.40413 148.15821 1.000 54.36253  ? 478  MET B CG  1 
ATOM   11355 S SD  . MET B  1 478  ? 131.02220 109.12307 147.63941 1.000 67.29750  ? 478  MET B SD  1 
ATOM   11356 C CE  . MET B  1 478  ? 132.52748 109.14478 146.68280 1.000 55.39126  ? 478  MET B CE  1 
ATOM   11357 N N   . LEU B  1 479  ? 127.87112 108.02213 146.90209 1.000 54.77710  ? 479  LEU B N   1 
ATOM   11358 C CA  . LEU B  1 479  ? 126.94134 108.99358 147.47302 1.000 50.88091  ? 479  LEU B CA  1 
ATOM   11359 C C   . LEU B  1 479  ? 125.58269 108.36026 147.74739 1.000 53.46617  ? 479  LEU B C   1 
ATOM   11360 O O   . LEU B  1 479  ? 125.00610 108.53734 148.83035 1.000 57.32304  ? 479  LEU B O   1 
ATOM   11361 C CB  . LEU B  1 479  ? 126.80018 110.19889 146.54324 1.000 54.24989  ? 479  LEU B CB  1 
ATOM   11362 C CG  . LEU B  1 479  ? 128.05459 111.05153 146.34989 1.000 52.70835  ? 479  LEU B CG  1 
ATOM   11363 C CD1 . LEU B  1 479  ? 127.80688 112.15455 145.33721 1.000 56.78282  ? 479  LEU B CD1 1 
ATOM   11364 C CD2 . LEU B  1 479  ? 128.49722 111.63797 147.67661 1.000 52.87973  ? 479  LEU B CD2 1 
ATOM   11365 N N   . LEU B  1 480  ? 125.05462 107.60355 146.78426 1.000 50.11427  ? 480  LEU B N   1 
ATOM   11366 C CA  . LEU B  1 480  ? 123.77996 106.94442 147.03111 1.000 51.22262  ? 480  LEU B CA  1 
ATOM   11367 C C   . LEU B  1 480  ? 123.90614 105.87671 148.11003 1.000 48.15965  ? 480  LEU B C   1 
ATOM   11368 O O   . LEU B  1 480  ? 122.94440 105.62286 148.84110 1.000 50.10036  ? 480  LEU B O   1 
ATOM   11369 C CB  . LEU B  1 480  ? 123.23275 106.34827 145.73886 1.000 48.31843  ? 480  LEU B CB  1 
ATOM   11370 C CG  . LEU B  1 480  ? 121.72558 106.11157 145.77158 1.000 49.10356  ? 480  LEU B CG  1 
ATOM   11371 C CD1 . LEU B  1 480  ? 120.98129 107.43395 145.76734 1.000 51.08789  ? 480  LEU B CD1 1 
ATOM   11372 C CD2 . LEU B  1 480  ? 121.31301 105.26599 144.59576 1.000 49.75823  ? 480  LEU B CD2 1 
ATOM   11373 N N   . SER B  1 481  ? 125.08710 105.26979 148.25087 1.000 45.81476  ? 481  SER B N   1 
ATOM   11374 C CA  . SER B  1 481  ? 125.29303 104.26870 149.28842 1.000 45.60032  ? 481  SER B CA  1 
ATOM   11375 C C   . SER B  1 481  ? 125.27441 104.89194 150.67394 1.000 49.70022  ? 481  SER B C   1 
ATOM   11376 O O   . SER B  1 481  ? 124.68969 104.32530 151.60125 1.000 55.89027  ? 481  SER B O   1 
ATOM   11377 C CB  . SER B  1 481  ? 126.61204 103.53605 149.05539 1.000 50.46843  ? 481  SER B CB  1 
ATOM   11378 O OG  . SER B  1 481  ? 126.64433 102.31478 149.77231 1.000 53.86665  ? 481  SER B OG  1 
ATOM   11379 N N   . VAL B  1 482  ? 125.92247 106.04525 150.84594 1.000 52.62568  ? 482  VAL B N   1 
ATOM   11380 C CA  . VAL B  1 482  ? 125.87561 106.69234 152.15436 1.000 53.08765  ? 482  VAL B CA  1 
ATOM   11381 C C   . VAL B  1 482  ? 124.46521 107.19899 152.44207 1.000 54.46778  ? 482  VAL B C   1 
ATOM   11382 O O   . VAL B  1 482  ? 123.98666 107.12542 153.58195 1.000 53.45864  ? 482  VAL B O   1 
ATOM   11383 C CB  . VAL B  1 482  ? 126.93648 107.80644 152.26988 1.000 49.75726  ? 482  VAL B CB  1 
ATOM   11384 C CG1 . VAL B  1 482  ? 126.67554 108.93727 151.30181 1.000 54.25197  ? 482  VAL B CG1 1 
ATOM   11385 C CG2 . VAL B  1 482  ? 126.99829 108.33075 153.69626 1.000 52.09620  ? 482  VAL B CG2 1 
ATOM   11386 N N   . PHE B  1 483  ? 123.75635 107.67482 151.41125 1.000 52.49700  ? 483  PHE B N   1 
ATOM   11387 C CA  . PHE B  1 483  ? 122.36215 108.06604 151.60969 1.000 49.87760  ? 483  PHE B CA  1 
ATOM   11388 C C   . PHE B  1 483  ? 121.51050 106.88189 152.05839 1.000 50.17456  ? 483  PHE B C   1 
ATOM   11389 O O   . PHE B  1 483  ? 120.67743 107.01172 152.96379 1.000 50.44752  ? 483  PHE B O   1 
ATOM   11390 C CB  . PHE B  1 483  ? 121.79704 108.67281 150.32679 1.000 50.89007  ? 483  PHE B CB  1 
ATOM   11391 C CG  . PHE B  1 483  ? 120.31301 108.89913 150.36736 1.000 53.45896  ? 483  PHE B CG  1 
ATOM   11392 C CD1 . PHE B  1 483  ? 119.76983 109.87822 151.18142 1.000 57.14643  ? 483  PHE B CD1 1 
ATOM   11393 C CD2 . PHE B  1 483  ? 119.46055 108.13038 149.59336 1.000 52.23779  ? 483  PHE B CD2 1 
ATOM   11394 C CE1 . PHE B  1 483  ? 118.40431 110.08711 151.22116 1.000 56.32433  ? 483  PHE B CE1 1 
ATOM   11395 C CE2 . PHE B  1 483  ? 118.09625 108.33432 149.62902 1.000 52.54368  ? 483  PHE B CE2 1 
ATOM   11396 C CZ  . PHE B  1 483  ? 117.56734 109.31368 150.44393 1.000 53.81371  ? 483  PHE B CZ  1 
ATOM   11397 N N   . VAL B  1 484  ? 121.70555 105.71758 151.43676 1.000 48.81566  ? 484  VAL B N   1 
ATOM   11398 C CA  . VAL B  1 484  ? 120.93790 104.53462 151.81108 1.000 47.00597  ? 484  VAL B CA  1 
ATOM   11399 C C   . VAL B  1 484  ? 121.31020 104.07040 153.21388 1.000 45.62322  ? 484  VAL B C   1 
ATOM   11400 O O   . VAL B  1 484  ? 120.43635 103.72645 154.01487 1.000 48.89931  ? 484  VAL B O   1 
ATOM   11401 C CB  . VAL B  1 484  ? 121.13159 103.42185 150.76628 1.000 43.03929  ? 484  VAL B CB  1 
ATOM   11402 C CG1 . VAL B  1 484  ? 120.72417 102.07471 151.33663 1.000 39.61969  ? 484  VAL B CG1 1 
ATOM   11403 C CG2 . VAL B  1 484  ? 120.32062 103.73618 149.52208 1.000 46.53871  ? 484  VAL B CG2 1 
ATOM   11404 N N   . ALA B  1 485  ? 122.60363 104.06546 153.54035 1.000 46.13899  ? 485  ALA B N   1 
ATOM   11405 C CA  . ALA B  1 485  ? 123.03349 103.68559 154.88039 1.000 43.35407  ? 485  ALA B CA  1 
ATOM   11406 C C   . ALA B  1 485  ? 122.54362 104.66287 155.93826 1.000 47.84485  ? 485  ALA B C   1 
ATOM   11407 O O   . ALA B  1 485  ? 122.50838 104.31145 157.12179 1.000 49.52113  ? 485  ALA B O   1 
ATOM   11408 C CB  . ALA B  1 485  ? 124.55741 103.57778 154.93507 1.000 48.07596  ? 485  ALA B CB  1 
ATOM   11409 N N   . MET B  1 486  ? 122.18897 105.88554 155.54530 1.000 56.12496  ? 486  MET B N   1 
ATOM   11410 C CA  . MET B  1 486  ? 121.55628 106.81547 156.47042 1.000 56.47473  ? 486  MET B CA  1 
ATOM   11411 C C   . MET B  1 486  ? 120.04370 106.65105 156.55265 1.000 54.83744  ? 486  MET B C   1 
ATOM   11412 O O   . MET B  1 486  ? 119.46683 106.90275 157.61620 1.000 52.63410  ? 486  MET B O   1 
ATOM   11413 C CB  . MET B  1 486  ? 121.87474 108.26002 156.07384 1.000 51.44677  ? 486  MET B CB  1 
ATOM   11414 C CG  . MET B  1 486  ? 122.18638 109.17169 157.24677 1.000 53.91552  ? 486  MET B CG  1 
ATOM   11415 S SD  . MET B  1 486  ? 123.82958 108.90087 157.92884 1.000 62.92258  ? 486  MET B SD  1 
ATOM   11416 C CE  . MET B  1 486  ? 124.83273 109.75321 156.71597 1.000 55.83351  ? 486  MET B CE  1 
ATOM   11417 N N   . SER B  1 487  ? 119.38867 106.23928 155.46667 1.000 50.12743  ? 487  SER B N   1 
ATOM   11418 C CA  . SER B  1 487  ? 117.93101 106.20985 155.41311 1.000 46.31951  ? 487  SER B CA  1 
ATOM   11419 C C   . SER B  1 487  ? 117.34512 104.82268 155.64882 1.000 43.33230  ? 487  SER B C   1 
ATOM   11420 O O   . SER B  1 487  ? 116.57464 104.62982 156.59259 1.000 46.58883  ? 487  SER B O   1 
ATOM   11421 C CB  . SER B  1 487  ? 117.45530 106.75624 154.06014 1.000 50.90105  ? 487  SER B CB  1 
ATOM   11422 O OG  . SER B  1 487  ? 117.37436 105.72205 153.09580 1.000 45.45495  ? 487  SER B OG  1 
ATOM   11423 N N   . LEU B  1 488  ? 117.69727 103.84266 154.81850 1.000 43.05617  ? 488  LEU B N   1 
ATOM   11424 C CA  . LEU B  1 488  ? 117.00912 102.55608 154.79556 1.000 43.65520  ? 488  LEU B CA  1 
ATOM   11425 C C   . LEU B  1 488  ? 117.62988 101.53867 155.74570 1.000 46.30710  ? 488  LEU B C   1 
ATOM   11426 O O   . LEU B  1 488  ? 116.90891 100.85130 156.47509 1.000 49.86677  ? 488  LEU B O   1 
ATOM   11427 C CB  . LEU B  1 488  ? 116.99954 101.99631 153.36899 1.000 41.69869  ? 488  LEU B CB  1 
ATOM   11428 C CG  . LEU B  1 488  ? 116.66483 100.51046 153.21041 1.000 39.71608  ? 488  LEU B CG  1 
ATOM   11429 C CD1 . LEU B  1 488  ? 115.22529 100.22829 153.60714 1.000 43.03996  ? 488  LEU B CD1 1 
ATOM   11430 C CD2 . LEU B  1 488  ? 116.93374 100.04179 151.78997 1.000 43.49922  ? 488  LEU B CD2 1 
ATOM   11431 N N   . THR B  1 489  ? 118.95737 101.42578 155.74028 1.000 48.64490  ? 489  THR B N   1 
ATOM   11432 C CA  . THR B  1 489  ? 119.62056 100.40801 156.55394 1.000 45.30864  ? 489  THR B CA  1 
ATOM   11433 C C   . THR B  1 489  ? 119.31739 100.53460 158.04298 1.000 47.05690  ? 489  THR B C   1 
ATOM   11434 O O   . THR B  1 489  ? 119.02072 99.50339  158.67316 1.000 43.28750  ? 489  THR B O   1 
ATOM   11435 C CB  . THR B  1 489  ? 121.12866 100.43724 156.28325 1.000 48.28053  ? 489  THR B CB  1 
ATOM   11436 O OG1 . THR B  1 489  ? 121.36006 100.48142 154.86987 1.000 47.78561  ? 489  THR B OG1 1 
ATOM   11437 C CG2 . THR B  1 489  ? 121.79784 99.20447  156.86402 1.000 49.42622  ? 489  THR B CG2 1 
ATOM   11438 N N   . PRO B  1 490  ? 119.38215 101.72017 158.67180 1.000 50.44042  ? 490  PRO B N   1 
ATOM   11439 C CA  . PRO B  1 490  ? 119.01256 101.79002 160.09709 1.000 50.81975  ? 490  PRO B CA  1 
ATOM   11440 C C   . PRO B  1 490  ? 117.59544 101.32259 160.37557 1.000 51.19905  ? 490  PRO B C   1 
ATOM   11441 O O   . PRO B  1 490  ? 117.36624 100.60422 161.35648 1.000 50.47335  ? 490  PRO B O   1 
ATOM   11442 C CB  . PRO B  1 490  ? 119.20258 103.27576 160.43843 1.000 49.10528  ? 490  PRO B CB  1 
ATOM   11443 C CG  . PRO B  1 490  ? 119.20741 103.98029 159.13269 1.000 46.18083  ? 490  PRO B CG  1 
ATOM   11444 C CD  . PRO B  1 490  ? 119.83811 103.03003 158.17743 1.000 46.11630  ? 490  PRO B CD  1 
ATOM   11445 N N   . ALA B  1 491  ? 116.63827 101.68490 159.51908 1.000 48.15044  ? 491  ALA B N   1 
ATOM   11446 C CA  . ALA B  1 491  ? 115.27377 101.19866 159.69197 1.000 50.40741  ? 491  ALA B CA  1 
ATOM   11447 C C   . ALA B  1 491  ? 115.20621 99.68773  159.51831 1.000 52.48595  ? 491  ALA B C   1 
ATOM   11448 O O   . ALA B  1 491  ? 114.47627 99.00155  160.24598 1.000 53.93714  ? 491  ALA B O   1 
ATOM   11449 C CB  . ALA B  1 491  ? 114.33833 101.89771 158.70696 1.000 44.56104  ? 491  ALA B CB  1 
ATOM   11450 N N   . LEU B  1 492  ? 115.96752 99.15309  158.56238 1.000 52.10897  ? 492  LEU B N   1 
ATOM   11451 C CA  . LEU B  1 492  ? 115.96436 97.71426  158.32898 1.000 49.18292  ? 492  LEU B CA  1 
ATOM   11452 C C   . LEU B  1 492  ? 116.47106 96.95691  159.54995 1.000 51.88706  ? 492  LEU B C   1 
ATOM   11453 O O   . LEU B  1 492  ? 115.86567 95.96506  159.96897 1.000 51.21805  ? 492  LEU B O   1 
ATOM   11454 C CB  . LEU B  1 492  ? 116.80312 97.38267  157.09543 1.000 50.27168  ? 492  LEU B CB  1 
ATOM   11455 C CG  . LEU B  1 492  ? 116.00595 97.03879  155.83676 1.000 46.74487  ? 492  LEU B CG  1 
ATOM   11456 C CD1 . LEU B  1 492  ? 116.93688 96.66099  154.69789 1.000 53.11065  ? 492  LEU B CD1 1 
ATOM   11457 C CD2 . LEU B  1 492  ? 115.02164 95.91852  156.12176 1.000 47.55466  ? 492  LEU B CD2 1 
ATOM   11458 N N   . CYS B  1 493  ? 117.57446 97.41530  160.15034 1.000 54.74894  ? 493  CYS B N   1 
ATOM   11459 C CA  . CYS B  1 493  ? 118.06378 96.71309  161.33327 1.000 53.96379  ? 493  CYS B CA  1 
ATOM   11460 C C   . CYS B  1 493  ? 117.21157 96.99914  162.56118 1.000 53.46153  ? 493  CYS B C   1 
ATOM   11461 O O   . CYS B  1 493  ? 117.21354 96.19585  163.49919 1.000 55.27037  ? 493  CYS B O   1 
ATOM   11462 C CB  . CYS B  1 493  ? 119.52679 97.05444  161.63222 1.000 54.11092  ? 493  CYS B CB  1 
ATOM   11463 S SG  . CYS B  1 493  ? 120.01740 98.76418  161.41601 1.000 61.70947  ? 493  CYS B SG  1 
ATOM   11464 N N   . ALA B  1 494  ? 116.48480 98.11915  162.58153 1.000 56.64238  ? 494  ALA B N   1 
ATOM   11465 C CA  . ALA B  1 494  ? 115.53294 98.34681  163.66186 1.000 57.96726  ? 494  ALA B CA  1 
ATOM   11466 C C   . ALA B  1 494  ? 114.33073 97.42028  163.54788 1.000 57.76076  ? 494  ALA B C   1 
ATOM   11467 O O   . ALA B  1 494  ? 113.70386 97.09298  164.56142 1.000 56.86979  ? 494  ALA B O   1 
ATOM   11468 C CB  . ALA B  1 494  ? 115.08138 99.80636  163.66885 1.000 56.05559  ? 494  ALA B CB  1 
ATOM   11469 N N   . THR B  1 495  ? 113.99547 96.98910  162.33210 1.000 59.02239  ? 495  THR B N   1 
ATOM   11470 C CA  . THR B  1 495  ? 112.86181 96.09912  162.10742 1.000 57.31912  ? 495  THR B CA  1 
ATOM   11471 C C   . THR B  1 495  ? 113.26566 94.63266  161.98910 1.000 58.58235  ? 495  THR B C   1 
ATOM   11472 O O   . THR B  1 495  ? 112.64031 93.76841  162.61003 1.000 57.61877  ? 495  THR B O   1 
ATOM   11473 C CB  . THR B  1 495  ? 112.10120 96.52725  160.84679 1.000 55.11706  ? 495  THR B CB  1 
ATOM   11474 O OG1 . THR B  1 495  ? 111.87937 97.94203  160.87846 1.000 53.60540  ? 495  THR B OG1 1 
ATOM   11475 C CG2 . THR B  1 495  ? 110.76326 95.81288  160.76501 1.000 55.46806  ? 495  THR B CG2 1 
ATOM   11476 N N   . ILE B  1 496  ? 114.29871 94.33234  161.19892 1.000 59.49985  ? 496  ILE B N   1 
ATOM   11477 C CA  . ILE B  1 496  ? 114.63469 92.94086  160.90291 1.000 60.10407  ? 496  ILE B CA  1 
ATOM   11478 C C   . ILE B  1 496  ? 115.20912 92.24546  162.13391 1.000 58.85914  ? 496  ILE B C   1 
ATOM   11479 O O   . ILE B  1 496  ? 114.82909 91.11406  162.45820 1.000 57.62364  ? 496  ILE B O   1 
ATOM   11480 C CB  . ILE B  1 496  ? 115.60052 92.86811  159.70551 1.000 58.02105  ? 496  ILE B CB  1 
ATOM   11481 C CG1 . ILE B  1 496  ? 114.82359 92.94423  158.38883 1.000 54.86736  ? 496  ILE B CG1 1 
ATOM   11482 C CG2 . ILE B  1 496  ? 116.44646 91.60774  159.76310 1.000 57.72580  ? 496  ILE B CG2 1 
ATOM   11483 C CD1 . ILE B  1 496  ? 114.30557 91.60952  157.89970 1.000 55.67403  ? 496  ILE B CD1 1 
ATOM   11484 N N   . LEU B  1 497  ? 116.12680 92.90696  162.83680 1.000 58.78058  ? 497  LEU B N   1 
ATOM   11485 C CA  . LEU B  1 497  ? 116.79592 92.28287  163.97222 1.000 60.09488  ? 497  LEU B CA  1 
ATOM   11486 C C   . LEU B  1 497  ? 115.80322 92.00001  165.09369 1.000 62.25847  ? 497  LEU B C   1 
ATOM   11487 O O   . LEU B  1 497  ? 114.92018 92.81155  165.38319 1.000 65.00801  ? 497  LEU B O   1 
ATOM   11488 C CB  . LEU B  1 497  ? 117.92755 93.17623  164.47722 1.000 60.57773  ? 497  LEU B CB  1 
ATOM   11489 C CG  . LEU B  1 497  ? 119.04580 93.44863  163.46873 1.000 59.65201  ? 497  LEU B CG  1 
ATOM   11490 C CD1 . LEU B  1 497  ? 120.16306 94.25375  164.10516 1.000 57.85632  ? 497  LEU B CD1 1 
ATOM   11491 C CD2 . LEU B  1 497  ? 119.58017 92.14928  162.89364 1.000 63.16158  ? 497  LEU B CD2 1 
ATOM   11492 N N   . LYS B  1 498  ? 115.95132 90.83658  165.72862 1.000 67.39063  ? 498  LYS B N   1 
ATOM   11493 C CA  . LYS B  1 498  ? 114.94624 90.36749  166.67837 1.000 71.30921  ? 498  LYS B CA  1 
ATOM   11494 C C   . LYS B  1 498  ? 115.27166 90.75791  168.11884 1.000 74.67894  ? 498  LYS B C   1 
ATOM   11495 O O   . LYS B  1 498  ? 114.53019 91.52657  168.73954 1.000 75.01082  ? 498  LYS B O   1 
ATOM   11496 C CB  . LYS B  1 498  ? 114.79660 88.84632  166.56274 1.000 70.60749  ? 498  LYS B CB  1 
ATOM   11497 C CG  . LYS B  1 498  ? 113.57966 88.40129  165.77112 1.000 69.90640  ? 498  LYS B CG  1 
ATOM   11498 C CD  . LYS B  1 498  ? 112.29536 88.91168  166.40058 1.000 71.18916  ? 498  LYS B CD  1 
ATOM   11499 C CE  . LYS B  1 498  ? 111.10605 88.68884  165.48194 1.000 71.16081  ? 498  LYS B CE  1 
ATOM   11500 N NZ  . LYS B  1 498  ? 109.99372 89.63320  165.77532 1.000 70.05423  ? 498  LYS B NZ  1 
ATOM   11501 N N   . ALA B  1 499  ? 116.37709 90.25261  168.65202 1.000 78.84482  ? 499  ALA B N   1 
ATOM   11502 C CA  . ALA B  1 499  ? 116.74881 90.46428  170.05042 1.000 77.97006  ? 499  ALA B CA  1 
ATOM   11503 C C   . ALA B  1 499  ? 118.15466 89.91004  170.25332 1.000 77.40302  ? 499  ALA B C   1 
ATOM   11504 O O   . ALA B  1 499  ? 118.81001 89.46856  169.30151 1.000 76.88737  ? 499  ALA B O   1 
ATOM   11505 C CB  . ALA B  1 499  ? 115.74299 89.81437  171.00323 1.000 75.20038  ? 499  ALA B CB  1 
ATOM   11506 N N   . ALA B  1 500  ? 118.61653 89.93052  171.49955 1.000 75.44302  ? 500  ALA B N   1 
ATOM   11507 C CA  . ALA B  1 500  ? 119.91984 89.38053  171.85006 1.000 75.81713  ? 500  ALA B CA  1 
ATOM   11508 C C   . ALA B  1 500  ? 119.79930 87.90942  172.23329 1.000 74.46126  ? 500  ALA B C   1 
ATOM   11509 O O   . ALA B  1 500  ? 118.81076 87.49519  172.83924 1.000 75.99950  ? 500  ALA B O   1 
ATOM   11510 C CB  . ALA B  1 500  ? 120.54363 90.17603  172.98572 1.000 75.38735  ? 500  ALA B CB  1 
ATOM   11511 N N   . PHE B  1 514  ? 134.64713 78.85109  163.83319 1.000 93.99603  ? 514  PHE B N   1 
ATOM   11512 C CA  . PHE B  1 514  ? 135.40866 79.98974  163.33506 1.000 95.53493  ? 514  PHE B CA  1 
ATOM   11513 C C   . PHE B  1 514  ? 135.55059 81.05076  164.42220 1.000 95.44509  ? 514  PHE B C   1 
ATOM   11514 O O   . PHE B  1 514  ? 136.45760 81.88302  164.37877 1.000 93.37305  ? 514  PHE B O   1 
ATOM   11515 C CB  . PHE B  1 514  ? 134.73727 80.58043  162.09086 1.000 94.44293  ? 514  PHE B CB  1 
ATOM   11516 C CG  . PHE B  1 514  ? 135.34294 81.87559  161.62780 1.000 95.54138  ? 514  PHE B CG  1 
ATOM   11517 C CD1 . PHE B  1 514  ? 136.53150 81.88384  160.91708 1.000 94.73434  ? 514  PHE B CD1 1 
ATOM   11518 C CD2 . PHE B  1 514  ? 134.72310 83.08375  161.90006 1.000 94.30644  ? 514  PHE B CD2 1 
ATOM   11519 C CE1 . PHE B  1 514  ? 137.09198 83.07252  160.48849 1.000 92.44361  ? 514  PHE B CE1 1 
ATOM   11520 C CE2 . PHE B  1 514  ? 135.27918 84.27553  161.47472 1.000 94.37659  ? 514  PHE B CE2 1 
ATOM   11521 C CZ  . PHE B  1 514  ? 136.46464 84.26955  160.76779 1.000 92.37897  ? 514  PHE B CZ  1 
ATOM   11522 N N   . ASN B  1 515  ? 134.64636 81.00521  165.40397 1.000 91.59934  ? 515  ASN B N   1 
ATOM   11523 C CA  . ASN B  1 515  ? 134.66546 81.99362  166.47784 1.000 90.13777  ? 515  ASN B CA  1 
ATOM   11524 C C   . ASN B  1 515  ? 135.94674 81.90002  167.29713 1.000 89.07962  ? 515  ASN B C   1 
ATOM   11525 O O   . ASN B  1 515  ? 136.50305 82.92424  167.70902 1.000 86.54045  ? 515  ASN B O   1 
ATOM   11526 C CB  . ASN B  1 515  ? 133.43810 81.82008  167.37208 1.000 89.56549  ? 515  ASN B CB  1 
ATOM   11527 C CG  . ASN B  1 515  ? 132.24808 82.62657  166.88899 1.000 90.00150  ? 515  ASN B CG  1 
ATOM   11528 O OD1 . ASN B  1 515  ? 132.26296 83.17639  165.78755 1.000 92.19417  ? 515  ASN B OD1 1 
ATOM   11529 N ND2 . ASN B  1 515  ? 131.20935 82.70214  167.71325 1.000 86.41112  ? 515  ASN B ND2 1 
ATOM   11530 N N   . THR B  1 516  ? 136.42441 80.67977  167.55524 1.000 92.67989  ? 516  THR B N   1 
ATOM   11531 C CA  . THR B  1 516  ? 137.68672 80.52010  168.27160 1.000 92.60984  ? 516  THR B CA  1 
ATOM   11532 C C   . THR B  1 516  ? 138.85255 81.08498  167.46795 1.000 92.32658  ? 516  THR B C   1 
ATOM   11533 O O   . THR B  1 516  ? 139.73958 81.74343  168.02489 1.000 90.29409  ? 516  THR B O   1 
ATOM   11534 C CB  . THR B  1 516  ? 137.92268 79.04572  168.60657 1.000 91.74650  ? 516  THR B CB  1 
ATOM   11535 O OG1 . THR B  1 516  ? 139.28038 78.85778  169.02559 1.000 89.61463  ? 516  THR B OG1 1 
ATOM   11536 C CG2 . THR B  1 516  ? 137.63114 78.15909  167.40143 1.000 91.88571  ? 516  THR B CG2 1 
ATOM   11537 N N   . LEU B  1 517  ? 138.86345 80.84565  166.15393 1.000 93.43581  ? 517  LEU B N   1 
ATOM   11538 C CA  . LEU B  1 517  ? 139.89855 81.42480  165.30376 1.000 92.02539  ? 517  LEU B CA  1 
ATOM   11539 C C   . LEU B  1 517  ? 139.82516 82.94526  165.31816 1.000 93.13718  ? 517  LEU B C   1 
ATOM   11540 O O   . LEU B  1 517  ? 140.85635 83.62730  165.36943 1.000 90.06633  ? 517  LEU B O   1 
ATOM   11541 C CB  . LEU B  1 517  ? 139.76248 80.89470  163.87559 1.000 90.87382  ? 517  LEU B CB  1 
ATOM   11542 C CG  . LEU B  1 517  ? 140.58358 79.66522  163.47507 1.000 92.81213  ? 517  LEU B CG  1 
ATOM   11543 C CD1 . LEU B  1 517  ? 142.04032 80.04270  163.25823 1.000 90.89413  ? 517  LEU B CD1 1 
ATOM   11544 C CD2 . LEU B  1 517  ? 140.46229 78.54755  164.50344 1.000 90.62352  ? 517  LEU B CD2 1 
ATOM   11545 N N   . PHE B  1 518  ? 138.60902 83.49324  165.27987 1.000 92.27853  ? 518  PHE B N   1 
ATOM   11546 C CA  . PHE B  1 518  ? 138.44658 84.94108  165.32386 1.000 91.47181  ? 518  PHE B CA  1 
ATOM   11547 C C   . PHE B  1 518  ? 138.95683 85.51665  166.63890 1.000 90.23129  ? 518  PHE B C   1 
ATOM   11548 O O   . PHE B  1 518  ? 139.63232 86.55042  166.64854 1.000 87.05810  ? 518  PHE B O   1 
ATOM   11549 C CB  . PHE B  1 518  ? 136.97896 85.30783  165.11317 1.000 88.07282  ? 518  PHE B CB  1 
ATOM   11550 C CG  . PHE B  1 518  ? 136.77758 86.62099  164.41861 1.000 88.95763  ? 518  PHE B CG  1 
ATOM   11551 C CD1 . PHE B  1 518  ? 137.79240 87.56291  164.37492 1.000 88.21384  ? 518  PHE B CD1 1 
ATOM   11552 C CD2 . PHE B  1 518  ? 135.57279 86.91415  163.80859 1.000 90.05534  ? 518  PHE B CD2 1 
ATOM   11553 C CE1 . PHE B  1 518  ? 137.60875 88.76991  163.73755 1.000 87.77543  ? 518  PHE B CE1 1 
ATOM   11554 C CE2 . PHE B  1 518  ? 135.38425 88.11754  163.17018 1.000 90.17758  ? 518  PHE B CE2 1 
ATOM   11555 C CZ  . PHE B  1 518  ? 136.40426 89.04753  163.13239 1.000 89.23152  ? 518  PHE B CZ  1 
ATOM   11556 N N   . GLU B  1 519  ? 138.64041 84.86655  167.76077 1.000 91.35614  ? 519  GLU B N   1 
ATOM   11557 C CA  . GLU B  1 519  ? 139.09937 85.37052  169.05121 1.000 90.29567  ? 519  GLU B CA  1 
ATOM   11558 C C   . GLU B  1 519  ? 140.61473 85.25616  169.17775 1.000 92.43531  ? 519  GLU B C   1 
ATOM   11559 O O   . GLU B  1 519  ? 141.26229 86.13433  169.76366 1.000 94.05189  ? 519  GLU B O   1 
ATOM   11560 C CB  . GLU B  1 519  ? 138.38049 84.63813  170.18847 1.000 90.68032  ? 519  GLU B CB  1 
ATOM   11561 C CG  . GLU B  1 519  ? 139.07048 83.38759  170.70889 1.000 92.57696  ? 519  GLU B CG  1 
ATOM   11562 C CD  . GLU B  1 519  ? 138.16322 82.54290  171.58063 1.000 93.61580  ? 519  GLU B CD  1 
ATOM   11563 O OE1 . GLU B  1 519  ? 137.06745 83.02235  171.94093 1.000 93.31356  ? 519  GLU B OE1 1 
ATOM   11564 O OE2 . GLU B  1 519  ? 138.54531 81.39866  171.90422 1.000 91.50132  ? 519  GLU B OE2 1 
ATOM   11565 N N   . LYS B  1 520  ? 141.20074 84.19270  168.61742 1.000 93.31394  ? 520  LYS B N   1 
ATOM   11566 C CA  . LYS B  1 520  ? 142.65485 84.08950  168.58046 1.000 93.38168  ? 520  LYS B CA  1 
ATOM   11567 C C   . LYS B  1 520  ? 143.25626 85.22983  167.77266 1.000 93.03174  ? 520  LYS B C   1 
ATOM   11568 O O   . LYS B  1 520  ? 144.26260 85.82558  168.17623 1.000 92.14295  ? 520  LYS B O   1 
ATOM   11569 C CB  . LYS B  1 520  ? 143.07389 82.74145  167.99430 1.000 93.04305  ? 520  LYS B CB  1 
ATOM   11570 C CG  . LYS B  1 520  ? 144.57111 82.60884  167.76215 1.000 92.95737  ? 520  LYS B CG  1 
ATOM   11571 C CD  . LYS B  1 520  ? 144.87881 81.64179  166.63058 1.000 93.23239  ? 520  LYS B CD  1 
ATOM   11572 C CE  . LYS B  1 520  ? 144.99465 82.37206  165.30052 1.000 91.71415  ? 520  LYS B CE  1 
ATOM   11573 N NZ  . LYS B  1 520  ? 144.95717 81.43832  164.14106 1.000 92.35118  ? 520  LYS B NZ  1 
ATOM   11574 N N   . SER B  1 521  ? 142.64619 85.54893  166.62848 1.000 92.03284  ? 521  SER B N   1 
ATOM   11575 C CA  . SER B  1 521  ? 143.11994 86.66402  165.81568 1.000 94.59646  ? 521  SER B CA  1 
ATOM   11576 C C   . SER B  1 521  ? 143.03201 87.97667  166.58384 1.000 94.06274  ? 521  SER B C   1 
ATOM   11577 O O   . SER B  1 521  ? 143.96447 88.78666  166.55754 1.000 92.39439  ? 521  SER B O   1 
ATOM   11578 C CB  . SER B  1 521  ? 142.31659 86.74365  164.51688 1.000 94.32253  ? 521  SER B CB  1 
ATOM   11579 O OG  . SER B  1 521  ? 143.01955 87.47212  163.52469 1.000 91.12379  ? 521  SER B OG  1 
ATOM   11580 N N   . THR B  1 522  ? 141.91465 88.20016  167.28012 1.000 93.45382  ? 522  THR B N   1 
ATOM   11581 C CA  . THR B  1 522  ? 141.75197 89.43214  168.04835 1.000 92.07640  ? 522  THR B CA  1 
ATOM   11582 C C   . THR B  1 522  ? 142.81850 89.54914  169.12859 1.000 91.25982  ? 522  THR B C   1 
ATOM   11583 O O   . THR B  1 522  ? 143.46608 90.59381  169.26647 1.000 90.74295  ? 522  THR B O   1 
ATOM   11584 C CB  . THR B  1 522  ? 140.35823 89.49843  168.67953 1.000 92.99240  ? 522  THR B CB  1 
ATOM   11585 O OG1 . THR B  1 522  ? 140.20082 88.42600  169.61745 1.000 93.27359  ? 522  THR B OG1 1 
ATOM   11586 C CG2 . THR B  1 522  ? 139.26892 89.42522  167.62270 1.000 91.70647  ? 522  THR B CG2 1 
ATOM   11587 N N   . GLN B  1 523  ? 143.01455 88.48208  169.90770 1.000 93.22010  ? 523  GLN B N   1 
ATOM   11588 C CA  . GLN B  1 523  ? 143.99372 88.52930  170.98935 1.000 94.05579  ? 523  GLN B CA  1 
ATOM   11589 C C   . GLN B  1 523  ? 145.40305 88.73597  170.44746 1.000 94.58043  ? 523  GLN B C   1 
ATOM   11590 O O   . GLN B  1 523  ? 146.16537 89.56381  170.96509 1.000 92.88790  ? 523  GLN B O   1 
ATOM   11591 C CB  . GLN B  1 523  ? 143.91683 87.25078  171.82552 1.000 93.27642  ? 523  GLN B CB  1 
ATOM   11592 C CG  . GLN B  1 523  ? 142.85331 87.28243  172.91365 1.000 94.07331  ? 523  GLN B CG  1 
ATOM   11593 C CD  . GLN B  1 523  ? 141.84499 86.15869  172.77854 1.000 93.66439  ? 523  GLN B CD  1 
ATOM   11594 O OE1 . GLN B  1 523  ? 142.20194 85.02336  172.46382 1.000 91.30075  ? 523  GLN B OE1 1 
ATOM   11595 N NE2 . GLN B  1 523  ? 140.57642 86.47017  173.01580 1.000 92.81293  ? 523  GLN B NE2 1 
ATOM   11596 N N   . HIS B  1 524  ? 145.76618 87.99529  169.39610 1.000 93.04205  ? 524  HIS B N   1 
ATOM   11597 C CA  . HIS B  1 524  ? 147.10690 88.11588  168.83577 1.000 92.86138  ? 524  HIS B CA  1 
ATOM   11598 C C   . HIS B  1 524  ? 147.34223 89.51098  168.27362 1.000 94.77615  ? 524  HIS B C   1 
ATOM   11599 O O   . HIS B  1 524  ? 148.40270 90.10679  168.49118 1.000 93.54545  ? 524  HIS B O   1 
ATOM   11600 C CB  . HIS B  1 524  ? 147.32452 87.05314  167.75831 1.000 92.43621  ? 524  HIS B CB  1 
ATOM   11601 C CG  . HIS B  1 524  ? 148.65063 86.36389  167.85076 1.000 95.42842  ? 524  HIS B CG  1 
ATOM   11602 N ND1 . HIS B  1 524  ? 149.84360 87.05135  167.91341 1.000 96.58174  ? 524  HIS B ND1 1 
ATOM   11603 C CD2 . HIS B  1 524  ? 148.97192 85.04915  167.89163 1.000 94.49518  ? 524  HIS B CD2 1 
ATOM   11604 C CE1 . HIS B  1 524  ? 150.84249 86.19023  167.98938 1.000 94.07244  ? 524  HIS B CE1 1 
ATOM   11605 N NE2 . HIS B  1 524  ? 150.34071 84.96858  167.97765 1.000 94.87710  ? 524  HIS B NE2 1 
ATOM   11606 N N   . TYR B  1 525  ? 146.35634 90.05601  167.55474 1.000 94.60436  ? 525  TYR B N   1 
ATOM   11607 C CA  . TYR B  1 525  ? 146.50905 91.39077  166.98960 1.000 93.15488  ? 525  TYR B CA  1 
ATOM   11608 C C   . TYR B  1 525  ? 146.61350 92.44477  168.08341 1.000 93.15630  ? 525  TYR B C   1 
ATOM   11609 O O   . TYR B  1 525  ? 147.43214 93.36483  167.98781 1.000 93.40879  ? 525  TYR B O   1 
ATOM   11610 C CB  . TYR B  1 525  ? 145.34386 91.70134  166.05050 1.000 92.61325  ? 525  TYR B CB  1 
ATOM   11611 C CG  . TYR B  1 525  ? 145.20849 93.16905  165.72037 1.000 92.29237  ? 525  TYR B CG  1 
ATOM   11612 C CD1 . TYR B  1 525  ? 146.19356 93.82999  164.99834 1.000 91.68121  ? 525  TYR B CD1 1 
ATOM   11613 C CD2 . TYR B  1 525  ? 144.09897 93.89501  166.13233 1.000 90.98059  ? 525  TYR B CD2 1 
ATOM   11614 C CE1 . TYR B  1 525  ? 146.07741 95.17183  164.69477 1.000 93.74511  ? 525  TYR B CE1 1 
ATOM   11615 C CE2 . TYR B  1 525  ? 143.97382 95.23760  165.83327 1.000 92.35379  ? 525  TYR B CE2 1 
ATOM   11616 C CZ  . TYR B  1 525  ? 144.96570 95.87146  165.11467 1.000 95.68660  ? 525  TYR B CZ  1 
ATOM   11617 O OH  . TYR B  1 525  ? 144.84506 97.20917  164.81412 1.000 95.04166  ? 525  TYR B OH  1 
ATOM   11618 N N   . THR B  1 526  ? 145.80163 92.32388  169.13768 1.000 94.31821  ? 526  THR B N   1 
ATOM   11619 C CA  . THR B  1 526  ? 145.85743 93.29809  170.22301 1.000 95.32811  ? 526  THR B CA  1 
ATOM   11620 C C   . THR B  1 526  ? 147.20360 93.26033  170.93784 1.000 94.82686  ? 526  THR B C   1 
ATOM   11621 O O   . THR B  1 526  ? 147.79808 94.31163  171.21128 1.000 91.59853  ? 526  THR B O   1 
ATOM   11622 C CB  . THR B  1 526  ? 144.71932 93.04731  171.21214 1.000 95.25373  ? 526  THR B CB  1 
ATOM   11623 O OG1 . THR B  1 526  ? 143.47890 92.94512  170.50118 1.000 95.75065  ? 526  THR B OG1 1 
ATOM   11624 C CG2 . THR B  1 526  ? 144.62950 94.18441  172.21888 1.000 91.40034  ? 526  THR B CG2 1 
ATOM   11625 N N   . ASP B  1 527  ? 147.70789 92.06079  171.24133 1.000 95.13810  ? 527  ASP B N   1 
ATOM   11626 C CA  . ASP B  1 527  ? 148.98802 91.96959  171.93786 1.000 96.81029  ? 527  ASP B CA  1 
ATOM   11627 C C   . ASP B  1 527  ? 150.14090 92.41902  171.04665 1.000 94.87011  ? 527  ASP B C   1 
ATOM   11628 O O   . ASP B  1 527  ? 151.07760 93.07652  171.51869 1.000 92.19802  ? 527  ASP B O   1 
ATOM   11629 C CB  . ASP B  1 527  ? 149.21079 90.54786  172.45122 1.000 95.43874  ? 527  ASP B CB  1 
ATOM   11630 C CG  . ASP B  1 527  ? 148.25236 90.17883  173.56894 1.000 94.95135  ? 527  ASP B CG  1 
ATOM   11631 O OD1 . ASP B  1 527  ? 148.32440 90.80934  174.64448 1.000 95.40193  ? 527  ASP B OD1 1 
ATOM   11632 O OD2 . ASP B  1 527  ? 147.43339 89.25634  173.37821 1.000 94.23603  ? 527  ASP B OD2 1 
ATOM   11633 N N   . SER B  1 528  ? 150.08750 92.08943  169.75392 1.000 96.87376  ? 528  SER B N   1 
ATOM   11634 C CA  . SER B  1 528  ? 151.11269 92.56210  168.83202 1.000 97.78064  ? 528  SER B CA  1 
ATOM   11635 C C   . SER B  1 528  ? 151.08787 94.08169  168.71036 1.000 97.85682  ? 528  SER B C   1 
ATOM   11636 O O   . SER B  1 528  ? 152.14152 94.72069  168.64180 1.000 97.05885  ? 528  SER B O   1 
ATOM   11637 C CB  . SER B  1 528  ? 150.92922 91.89776  167.46804 1.000 95.60306  ? 528  SER B CB  1 
ATOM   11638 O OG  . SER B  1 528  ? 150.18391 92.72413  166.59552 1.000 95.74721  ? 528  SER B OG  1 
ATOM   11639 N N   . THR B  1 529  ? 149.89506 94.68088  168.69204 1.000 95.82944  ? 529  THR B N   1 
ATOM   11640 C CA  . THR B  1 529  ? 149.79499 96.13529  168.63166 1.000 97.39617  ? 529  THR B CA  1 
ATOM   11641 C C   . THR B  1 529  ? 150.32450 96.77944  169.90802 1.000 95.26736  ? 529  THR B C   1 
ATOM   11642 O O   . THR B  1 529  ? 150.96069 97.83768  169.85794 1.000 94.23530  ? 529  THR B O   1 
ATOM   11643 C CB  . THR B  1 529  ? 148.34336 96.54034  168.37667 1.000 96.49465  ? 529  THR B CB  1 
ATOM   11644 O OG1 . THR B  1 529  ? 147.93140 96.04319  167.09701 1.000 96.34269  ? 529  THR B OG1 1 
ATOM   11645 C CG2 . THR B  1 529  ? 148.18905 98.05630  168.39102 1.000 93.30433  ? 529  THR B CG2 1 
ATOM   11646 N N   . ARG B  1 530  ? 150.06306 96.16168  171.06206 1.000 90.04223  ? 530  ARG B N   1 
ATOM   11647 C CA  . ARG B  1 530  ? 150.60704 96.67322  172.31855 1.000 91.82173  ? 530  ARG B CA  1 
ATOM   11648 C C   . ARG B  1 530  ? 152.13150 96.61802  172.31779 1.000 91.29475  ? 530  ARG B C   1 
ATOM   11649 O O   . ARG B  1 530  ? 152.80709 97.58107  172.70922 1.000 89.41391  ? 530  ARG B O   1 
ATOM   11650 C CB  . ARG B  1 530  ? 150.02865 95.87566  173.48753 1.000 92.67238  ? 530  ARG B CB  1 
ATOM   11651 C CG  . ARG B  1 530  ? 149.80216 96.66010  174.77203 1.000 92.13290  ? 530  ARG B CG  1 
ATOM   11652 C CD  . ARG B  1 530  ? 149.72684 95.70014  175.95286 1.000 89.76724  ? 530  ARG B CD  1 
ATOM   11653 N NE  . ARG B  1 530  ? 150.94652 94.92127  176.13168 1.000 90.39770  ? 530  ARG B NE  1 
ATOM   11654 C CZ  . ARG B  1 530  ? 152.04143 95.36354  176.73320 1.000 90.64487  ? 530  ARG B CZ  1 
ATOM   11655 N NH1 . ARG B  1 530  ? 152.09462 96.57035  177.26840 1.000 89.77762  ? 530  ARG B NH1 1 
ATOM   11656 N NH2 . ARG B  1 530  ? 153.10481 94.56860  176.81129 1.000 91.58060  ? 530  ARG B NH2 1 
ATOM   11657 N N   . SER B  1 531  ? 152.69406 95.49796  171.85807 1.000 92.08496  ? 531  SER B N   1 
ATOM   11658 C CA  . SER B  1 531  ? 154.14522 95.40598  171.74137 1.000 93.62872  ? 531  SER B CA  1 
ATOM   11659 C C   . SER B  1 531  ? 154.68693 96.43597  170.75947 1.000 93.36132  ? 531  SER B C   1 
ATOM   11660 O O   . SER B  1 531  ? 155.76231 97.00284  170.98426 1.000 91.36730  ? 531  SER B O   1 
ATOM   11661 C CB  . SER B  1 531  ? 154.55323 93.99730  171.31455 1.000 93.84130  ? 531  SER B CB  1 
ATOM   11662 O OG  . SER B  1 531  ? 154.52069 93.86472  169.90505 1.000 92.63096  ? 531  SER B OG  1 
ATOM   11663 N N   . LEU B  1 532  ? 153.95864 96.68874  169.66930 1.000 94.18435  ? 532  LEU B N   1 
ATOM   11664 C CA  . LEU B  1 532  ? 154.36622 97.71617  168.71662 1.000 93.69697  ? 532  LEU B CA  1 
ATOM   11665 C C   . LEU B  1 532  ? 154.40375 99.08870  169.37529 1.000 92.76318  ? 532  LEU B C   1 
ATOM   11666 O O   . LEU B  1 532  ? 155.37242 99.83707  169.21749 1.000 91.43938  ? 532  LEU B O   1 
ATOM   11667 C CB  . LEU B  1 532  ? 153.41603 97.72499  167.51852 1.000 91.97657  ? 532  LEU B CB  1 
ATOM   11668 C CG  . LEU B  1 532  ? 153.59036 96.61550  166.48087 1.000 92.60388  ? 532  LEU B CG  1 
ATOM   11669 C CD1 . LEU B  1 532  ? 152.59441 96.78818  165.34333 1.000 91.50742  ? 532  LEU B CD1 1 
ATOM   11670 C CD2 . LEU B  1 532  ? 155.01680 96.57916  165.95281 1.000 91.96892  ? 532  LEU B CD2 1 
ATOM   11671 N N   . LEU B  1 533  ? 153.35023 99.43525  170.12022 1.000 96.25653  ? 533  LEU B N   1 
ATOM   11672 C CA  . LEU B  1 533  ? 153.30955 100.71486 170.82287 1.000 96.34765  ? 533  LEU B CA  1 
ATOM   11673 C C   . LEU B  1 533  ? 154.35350 100.80414 171.92555 1.000 95.92307  ? 533  LEU B C   1 
ATOM   11674 O O   . LEU B  1 533  ? 154.67834 101.91216 172.36720 1.000 95.46494  ? 533  LEU B O   1 
ATOM   11675 C CB  . LEU B  1 533  ? 151.91786 100.96150 171.40727 1.000 95.56836  ? 533  LEU B CB  1 
ATOM   11676 C CG  . LEU B  1 533  ? 150.74314 100.88755 170.43241 1.000 95.29487  ? 533  LEU B CG  1 
ATOM   11677 C CD1 . LEU B  1 533  ? 149.44700 100.70326 171.18756 1.000 94.19980  ? 533  LEU B CD1 1 
ATOM   11678 C CD2 . LEU B  1 533  ? 150.69001 102.13663 169.57735 1.000 93.19512  ? 533  LEU B CD2 1 
ATOM   11679 N N   . ARG B  1 534  ? 154.88803 99.66950  172.37580 1.000 97.16233  ? 534  ARG B N   1 
ATOM   11680 C CA  . ARG B  1 534  ? 156.01800 99.70439  173.30077 1.000 98.10929  ? 534  ARG B CA  1 
ATOM   11681 C C   . ARG B  1 534  ? 157.27320 100.28542 172.65277 1.000 97.35023  ? 534  ARG B C   1 
ATOM   11682 O O   . ARG B  1 534  ? 158.25229 100.57164 173.34925 1.000 96.45110  ? 534  ARG B O   1 
ATOM   11683 C CB  . ARG B  1 534  ? 156.32018 98.31096  173.86307 1.000 95.26176  ? 534  ARG B CB  1 
ATOM   11684 C CG  . ARG B  1 534  ? 156.84965 98.34781  175.29510 1.000 94.58049  ? 534  ARG B CG  1 
ATOM   11685 C CD  . ARG B  1 534  ? 155.78120 98.60779  176.34388 1.000 95.10960  ? 534  ARG B CD  1 
ATOM   11686 N NE  . ARG B  1 534  ? 156.31614 98.40765  177.68598 1.000 97.51322  ? 534  ARG B NE  1 
ATOM   11687 C CZ  . ARG B  1 534  ? 155.60412 98.02856  178.73840 1.000 97.52164  ? 534  ARG B CZ  1 
ATOM   11688 N NH1 . ARG B  1 534  ? 154.31826 97.75428  178.64166 1.000 96.43641  ? 534  ARG B NH1 1 
ATOM   11689 N NH2 . ARG B  1 534  ? 156.19735 97.92884  179.92228 1.000 95.86662  ? 534  ARG B NH2 1 
ATOM   11690 N N   . CYS B  1 535  ? 157.26218 100.46323 171.33216 1.000 93.38526  ? 535  CYS B N   1 
ATOM   11691 C CA  . CYS B  1 535  ? 158.36778 101.10988 170.63558 1.000 91.83744  ? 535  CYS B CA  1 
ATOM   11692 C C   . CYS B  1 535  ? 157.79626 102.07669 169.60764 1.000 91.21041  ? 535  CYS B C   1 
ATOM   11693 O O   . CYS B  1 535  ? 156.58863 102.10584 169.36417 1.000 89.52930  ? 535  CYS B O   1 
ATOM   11694 C CB  . CYS B  1 535  ? 159.29185 100.08476 169.97021 1.000 91.51284  ? 535  CYS B CB  1 
ATOM   11695 S SG  . CYS B  1 535  ? 160.78274 100.78667 169.23175 1.000 91.97156  ? 535  CYS B SG  1 
ATOM   11696 N N   . THR B  1 536  ? 158.67124 102.90457 169.03690 1.000 89.48122  ? 536  THR B N   1 
ATOM   11697 C CA  . THR B  1 536  ? 158.23962 103.86798 168.03009 1.000 90.09926  ? 536  THR B CA  1 
ATOM   11698 C C   . THR B  1 536  ? 159.15980 104.00544 166.82309 1.000 89.23149  ? 536  THR B C   1 
ATOM   11699 O O   . THR B  1 536  ? 158.68061 104.42718 165.76353 1.000 85.97840  ? 536  THR B O   1 
ATOM   11700 C CB  . THR B  1 536  ? 158.04920 105.25611 168.66519 1.000 89.87311  ? 536  THR B CB  1 
ATOM   11701 O OG1 . THR B  1 536  ? 157.23805 106.06925 167.80942 1.000 89.36227  ? 536  THR B OG1 1 
ATOM   11702 C CG2 . THR B  1 536  ? 159.38810 105.94067 168.90506 1.000 87.33190  ? 536  THR B CG2 1 
ATOM   11703 N N   . GLY B  1 537  ? 160.44234 103.66738 166.93059 1.000 92.40894  ? 537  GLY B N   1 
ATOM   11704 C CA  . GLY B  1 537  ? 161.38496 104.00360 165.88030 1.000 91.77359  ? 537  GLY B CA  1 
ATOM   11705 C C   . GLY B  1 537  ? 161.36905 103.14491 164.63115 1.000 90.28640  ? 537  GLY B C   1 
ATOM   11706 O O   . GLY B  1 537  ? 160.96179 103.60663 163.55852 1.000 86.76863  ? 537  GLY B O   1 
ATOM   11707 N N   . ARG B  1 538  ? 161.78074 101.88159 164.77594 1.000 91.53101  ? 538  ARG B N   1 
ATOM   11708 C CA  . ARG B  1 538  ? 162.13916 101.05178 163.62800 1.000 90.52688  ? 538  ARG B CA  1 
ATOM   11709 C C   . ARG B  1 538  ? 161.02607 101.00777 162.58921 1.000 91.55402  ? 538  ARG B C   1 
ATOM   11710 O O   . ARG B  1 538  ? 161.22051 101.40216 161.43230 1.000 91.03447  ? 538  ARG B O   1 
ATOM   11711 C CB  . ARG B  1 538  ? 162.48725 99.63840  164.09881 1.000 89.10883  ? 538  ARG B CB  1 
ATOM   11712 C CG  . ARG B  1 538  ? 163.93413 99.45807  164.51696 1.000 88.27282  ? 538  ARG B CG  1 
ATOM   11713 C CD  . ARG B  1 538  ? 164.06287 98.37785  165.57540 1.000 89.31462  ? 538  ARG B CD  1 
ATOM   11714 N NE  . ARG B  1 538  ? 165.42048 97.85415  165.66143 1.000 91.01700  ? 538  ARG B NE  1 
ATOM   11715 C CZ  . ARG B  1 538  ? 165.71783 96.57191  165.81967 1.000 89.98483  ? 538  ARG B CZ  1 
ATOM   11716 N NH1 . ARG B  1 538  ? 164.77357 95.65007  165.91209 1.000 88.75888  ? 538  ARG B NH1 1 
ATOM   11717 N NH2 . ARG B  1 538  ? 166.99436 96.20519  165.88584 1.000 88.39034  ? 538  ARG B NH2 1 
ATOM   11718 N N   . TYR B  1 539  ? 159.83989 100.54900 163.00020 1.000 94.30058  ? 539  TYR B N   1 
ATOM   11719 C CA  . TYR B  1 539  ? 158.72911 100.40413 162.06512 1.000 93.63256  ? 539  TYR B CA  1 
ATOM   11720 C C   . TYR B  1 539  ? 158.46503 101.69945 161.31253 1.000 93.49596  ? 539  TYR B C   1 
ATOM   11721 O O   . TYR B  1 539  ? 158.18795 101.67740 160.10655 1.000 91.14296  ? 539  TYR B O   1 
ATOM   11722 C CB  . TYR B  1 539  ? 157.47270 99.94671  162.80745 1.000 92.73334  ? 539  TYR B CB  1 
ATOM   11723 C CG  . TYR B  1 539  ? 157.36112 98.44460  162.94026 1.000 93.91315  ? 539  TYR B CG  1 
ATOM   11724 C CD1 . TYR B  1 539  ? 158.36010 97.70608  163.56049 1.000 92.70162  ? 539  TYR B CD1 1 
ATOM   11725 C CD2 . TYR B  1 539  ? 156.26057 97.76397  162.43641 1.000 94.41130  ? 539  TYR B CD2 1 
ATOM   11726 C CE1 . TYR B  1 539  ? 158.26329 96.33271  163.68038 1.000 93.51548  ? 539  TYR B CE1 1 
ATOM   11727 C CE2 . TYR B  1 539  ? 156.15508 96.39094  162.55139 1.000 95.40669  ? 539  TYR B CE2 1 
ATOM   11728 C CZ  . TYR B  1 539  ? 157.15927 95.68065  163.17414 1.000 95.36508  ? 539  TYR B CZ  1 
ATOM   11729 O OH  . TYR B  1 539  ? 157.05854 94.31355  163.29053 1.000 92.91971  ? 539  TYR B OH  1 
ATOM   11730 N N   . MET B  1 540  ? 158.58678 102.84037 161.99812 1.000 95.14701  ? 540  MET B N   1 
ATOM   11731 C CA  . MET B  1 540  ? 158.38397 104.12636 161.34129 1.000 94.61742  ? 540  MET B CA  1 
ATOM   11732 C C   . MET B  1 540  ? 159.26587 104.23974 160.10550 1.000 94.10016  ? 540  MET B C   1 
ATOM   11733 O O   . MET B  1 540  ? 158.77247 104.42859 158.98557 1.000 92.66382  ? 540  MET B O   1 
ATOM   11734 C CB  . MET B  1 540  ? 158.67753 105.26422 162.32213 1.000 94.18472  ? 540  MET B CB  1 
ATOM   11735 C CG  . MET B  1 540  ? 159.01069 106.58991 161.65536 1.000 94.17988  ? 540  MET B CG  1 
ATOM   11736 S SD  . MET B  1 540  ? 159.34351 107.90797 162.84066 1.000 99.15383  ? 540  MET B SD  1 
ATOM   11737 C CE  . MET B  1 540  ? 160.77120 108.68611 162.08631 1.000 91.73689  ? 540  MET B CE  1 
ATOM   11738 N N   . VAL B  1 541  ? 160.57482 104.03839 160.28654 1.000 91.82672  ? 541  VAL B N   1 
ATOM   11739 C CA  . VAL B  1 541  ? 161.49392 104.10026 159.15548 1.000 91.72402  ? 541  VAL B CA  1 
ATOM   11740 C C   . VAL B  1 541  ? 161.07800 103.09509 158.09494 1.000 93.14823  ? 541  VAL B C   1 
ATOM   11741 O O   . VAL B  1 541  ? 161.07802 103.40020 156.89440 1.000 91.83564  ? 541  VAL B O   1 
ATOM   11742 C CB  . VAL B  1 541  ? 162.94272 103.86785 159.62245 1.000 92.42621  ? 541  VAL B CB  1 
ATOM   11743 C CG1 . VAL B  1 541  ? 163.91674 104.15919 158.49013 1.000 90.25655  ? 541  VAL B CG1 1 
ATOM   11744 C CG2 . VAL B  1 541  ? 163.25409 104.72927 160.83643 1.000 91.16560  ? 541  VAL B CG2 1 
ATOM   11745 N N   . VAL B  1 542  ? 160.67179 101.89642 158.52645 1.000 92.21402  ? 542  VAL B N   1 
ATOM   11746 C CA  . VAL B  1 542  ? 160.20102 100.88280 157.58618 1.000 91.40724  ? 542  VAL B CA  1 
ATOM   11747 C C   . VAL B  1 542  ? 159.10831 101.46861 156.70530 1.000 91.00232  ? 542  VAL B C   1 
ATOM   11748 O O   . VAL B  1 542  ? 159.21452 101.47717 155.47154 1.000 89.35312  ? 542  VAL B O   1 
ATOM   11749 C CB  . VAL B  1 542  ? 159.70626 99.63513  158.33719 1.000 91.45822  ? 542  VAL B CB  1 
ATOM   11750 C CG1 . VAL B  1 542  ? 159.04869 98.66188  157.37065 1.000 90.56919  ? 542  VAL B CG1 1 
ATOM   11751 C CG2 . VAL B  1 542  ? 160.85635 98.97086  159.08032 1.000 89.02597  ? 542  VAL B CG2 1 
ATOM   11752 N N   . TYR B  1 543  ? 158.07829 102.04430 157.33643 1.000 88.30937  ? 543  TYR B N   1 
ATOM   11753 C CA  . TYR B  1 543  ? 156.98455 102.61725 156.56177 1.000 88.20728  ? 543  TYR B CA  1 
ATOM   11754 C C   . TYR B  1 543  ? 157.51706 103.64194 155.57591 1.000 88.32827  ? 543  TYR B C   1 
ATOM   11755 O O   . TYR B  1 543  ? 157.11596 103.65682 154.40497 1.000 87.37833  ? 543  TYR B O   1 
ATOM   11756 C CB  . TYR B  1 543  ? 155.94316 103.25110 157.48460 1.000 86.74551  ? 543  TYR B CB  1 
ATOM   11757 C CG  . TYR B  1 543  ? 155.13788 104.34324 156.81771 1.000 88.09021  ? 543  TYR B CG  1 
ATOM   11758 C CD1 . TYR B  1 543  ? 154.15374 104.03482 155.88694 1.000 87.19528  ? 543  TYR B CD1 1 
ATOM   11759 C CD2 . TYR B  1 543  ? 155.36354 105.68134 157.11364 1.000 87.91142  ? 543  TYR B CD2 1 
ATOM   11760 C CE1 . TYR B  1 543  ? 153.41645 105.02665 155.27088 1.000 87.63750  ? 543  TYR B CE1 1 
ATOM   11761 C CE2 . TYR B  1 543  ? 154.63065 106.68073 156.50224 1.000 88.85889  ? 543  TYR B CE2 1 
ATOM   11762 C CZ  . TYR B  1 543  ? 153.65855 106.34708 155.58200 1.000 89.65701  ? 543  TYR B CZ  1 
ATOM   11763 O OH  . TYR B  1 543  ? 152.92555 107.33798 154.97092 1.000 89.25986  ? 543  TYR B OH  1 
ATOM   11764 N N   . LEU B  1 544  ? 158.46281 104.47317 156.02413 1.000 88.08531  ? 544  LEU B N   1 
ATOM   11765 C CA  . LEU B  1 544  ? 159.09782 105.43493 155.13370 1.000 86.52934  ? 544  LEU B CA  1 
ATOM   11766 C C   . LEU B  1 544  ? 159.60127 104.74210 153.87608 1.000 87.02394  ? 544  LEU B C   1 
ATOM   11767 O O   . LEU B  1 544  ? 159.14073 105.03144 152.76492 1.000 86.60956  ? 544  LEU B O   1 
ATOM   11768 C CB  . LEU B  1 544  ? 160.23983 106.14860 155.86011 1.000 88.85268  ? 544  LEU B CB  1 
ATOM   11769 C CG  . LEU B  1 544  ? 161.18182 106.97793 154.98512 1.000 88.84117  ? 544  LEU B CG  1 
ATOM   11770 C CD1 . LEU B  1 544  ? 160.50549 108.26829 154.54203 1.000 86.85711  ? 544  LEU B CD1 1 
ATOM   11771 C CD2 . LEU B  1 544  ? 162.47812 107.27384 155.72045 1.000 87.07044  ? 544  LEU B CD2 1 
ATOM   11772 N N   . LEU B  1 545  ? 160.50048 103.76612 154.04055 1.000 85.47889  ? 545  LEU B N   1 
ATOM   11773 C CA  . LEU B  1 545  ? 161.03315 103.09042 152.86379 1.000 86.73104  ? 545  LEU B CA  1 
ATOM   11774 C C   . LEU B  1 545  ? 159.91090 102.42554 152.08225 1.000 86.38933  ? 545  LEU B C   1 
ATOM   11775 O O   . LEU B  1 545  ? 159.92505 102.42188 150.84468 1.000 84.39741  ? 545  LEU B O   1 
ATOM   11776 C CB  . LEU B  1 545  ? 162.11521 102.08002 153.25763 1.000 86.87609  ? 545  LEU B CB  1 
ATOM   11777 C CG  . LEU B  1 545  ? 161.76527 100.71193 153.84751 1.000 87.99243  ? 545  LEU B CG  1 
ATOM   11778 C CD1 . LEU B  1 545  ? 161.80455 99.63071  152.77838 1.000 86.17499  ? 545  LEU B CD1 1 
ATOM   11779 C CD2 . LEU B  1 545  ? 162.71700 100.37118 154.98306 1.000 86.67161  ? 545  LEU B CD2 1 
ATOM   11780 N N   . ILE B  1 546  ? 158.89256 101.92493 152.78947 1.000 85.53568  ? 546  ILE B N   1 
ATOM   11781 C CA  . ILE B  1 546  ? 157.75716 101.30497 152.11538 1.000 83.80422  ? 546  ILE B CA  1 
ATOM   11782 C C   . ILE B  1 546  ? 157.13657 102.28690 151.13313 1.000 83.02845  ? 546  ILE B C   1 
ATOM   11783 O O   . ILE B  1 546  ? 156.94258 101.97019 149.95263 1.000 82.65950  ? 546  ILE B O   1 
ATOM   11784 C CB  . ILE B  1 546  ? 156.72822 100.80089 153.14310 1.000 84.72056  ? 546  ILE B CB  1 
ATOM   11785 C CG1 . ILE B  1 546  ? 157.23093 99.52096  153.81404 1.000 85.59804  ? 546  ILE B CG1 1 
ATOM   11786 C CG2 . ILE B  1 546  ? 155.38244 100.56103 152.47766 1.000 85.09916  ? 546  ILE B CG2 1 
ATOM   11787 C CD1 . ILE B  1 546  ? 156.22745 98.88515  154.75071 1.000 83.74254  ? 546  ILE B CD1 1 
ATOM   11788 N N   . CYS B  1 547  ? 156.86810 103.51506 151.58937 1.000 84.69490  ? 547  CYS B N   1 
ATOM   11789 C CA  . CYS B  1 547  ? 156.33776 104.51276 150.66821 1.000 84.36310  ? 547  CYS B CA  1 
ATOM   11790 C C   . CYS B  1 547  ? 157.34513 104.79553 149.56500 1.000 84.49792  ? 547  CYS B C   1 
ATOM   11791 O O   . CYS B  1 547  ? 156.98693 104.83782 148.38045 1.000 80.93482  ? 547  CYS B O   1 
ATOM   11792 C CB  . CYS B  1 547  ? 155.96595 105.79563 151.41486 1.000 84.25634  ? 547  CYS B CB  1 
ATOM   11793 S SG  . CYS B  1 547  ? 157.26629 107.04926 151.50367 1.000 90.06605  ? 547  CYS B SG  1 
ATOM   11794 N N   . ALA B  1 548  ? 158.62416 104.92724 149.93244 1.000 88.28610  ? 548  ALA B N   1 
ATOM   11795 C CA  . ALA B  1 548  ? 159.66535 105.06672 148.92272 1.000 88.42256  ? 548  ALA B CA  1 
ATOM   11796 C C   . ALA B  1 548  ? 159.66733 103.86399 147.99398 1.000 89.00428  ? 548  ALA B C   1 
ATOM   11797 O O   . ALA B  1 548  ? 159.83290 104.00883 146.77560 1.000 84.74123  ? 548  ALA B O   1 
ATOM   11798 C CB  . ALA B  1 548  ? 161.02964 105.24057 149.58932 1.000 85.11538  ? 548  ALA B CB  1 
ATOM   11799 N N   . GLY B  1 549  ? 159.43875 102.67104 148.55036 1.000 90.76368  ? 549  GLY B N   1 
ATOM   11800 C CA  . GLY B  1 549  ? 159.32771 101.49134 147.71484 1.000 87.41900  ? 549  GLY B CA  1 
ATOM   11801 C C   . GLY B  1 549  ? 158.26906 101.65412 146.64733 1.000 87.79852  ? 549  GLY B C   1 
ATOM   11802 O O   . GLY B  1 549  ? 158.50173 101.33844 145.47860 1.000 87.05243  ? 549  GLY B O   1 
ATOM   11803 N N   . MET B  1 550  ? 157.11326 102.21215 147.02177 1.000 92.05735  ? 550  MET B N   1 
ATOM   11804 C CA  . MET B  1 550  ? 156.05853 102.45552 146.04462 1.000 91.20916  ? 550  MET B CA  1 
ATOM   11805 C C   . MET B  1 550  ? 156.61682 103.19788 144.83997 1.000 91.21107  ? 550  MET B C   1 
ATOM   11806 O O   . MET B  1 550  ? 156.40232 102.79499 143.68813 1.000 90.25099  ? 550  MET B O   1 
ATOM   11807 C CB  . MET B  1 550  ? 154.91965 103.24469 146.69588 1.000 90.07315  ? 550  MET B CB  1 
ATOM   11808 C CG  . MET B  1 550  ? 153.59111 103.19354 145.95347 1.000 91.00051  ? 550  MET B CG  1 
ATOM   11809 S SD  . MET B  1 550  ? 153.50245 104.27161 144.51066 1.000 100.64116 ? 550  MET B SD  1 
ATOM   11810 C CE  . MET B  1 550  ? 152.18804 105.38695 145.00008 1.000 90.13916  ? 550  MET B CE  1 
ATOM   11811 N N   . ALA B  1 551  ? 157.41423 104.23843 145.10094 1.000 91.93733  ? 551  ALA B N   1 
ATOM   11812 C CA  . ALA B  1 551  ? 157.94808 105.05732 144.02050 1.000 93.02182  ? 551  ALA B CA  1 
ATOM   11813 C C   . ALA B  1 551  ? 158.68972 104.21004 142.99641 1.000 93.73868  ? 551  ALA B C   1 
ATOM   11814 O O   . ALA B  1 551  ? 158.49942 104.38619 141.78623 1.000 92.09081  ? 551  ALA B O   1 
ATOM   11815 C CB  . ALA B  1 551  ? 158.86425 106.14212 144.58688 1.000 91.77788  ? 551  ALA B CB  1 
ATOM   11816 N N   . VAL B  1 552  ? 159.51151 103.25929 143.45390 1.000 93.23874  ? 552  VAL B N   1 
ATOM   11817 C CA  . VAL B  1 552  ? 160.31708 102.51206 142.49375 1.000 91.72843  ? 552  VAL B CA  1 
ATOM   11818 C C   . VAL B  1 552  ? 159.42234 101.64107 141.62014 1.000 92.25310  ? 552  VAL B C   1 
ATOM   11819 O O   . VAL B  1 552  ? 159.66719 101.49707 140.41546 1.000 93.17017  ? 552  VAL B O   1 
ATOM   11820 C CB  . VAL B  1 552  ? 161.42649 101.69899 143.19494 1.000 92.35431  ? 552  VAL B CB  1 
ATOM   11821 C CG1 . VAL B  1 552  ? 160.88274 100.46919 143.90102 1.000 90.76329  ? 552  VAL B CG1 1 
ATOM   11822 C CG2 . VAL B  1 552  ? 162.50798 101.31102 142.19521 1.000 91.36400  ? 552  VAL B CG2 1 
ATOM   11823 N N   . LEU B  1 553  ? 158.34446 101.08592 142.18849 1.000 90.89170  ? 553  LEU B N   1 
ATOM   11824 C CA  . LEU B  1 553  ? 157.42444 100.34264 141.33735 1.000 89.85827  ? 553  LEU B CA  1 
ATOM   11825 C C   . LEU B  1 553  ? 156.70023 101.26339 140.36970 1.000 88.60517  ? 553  LEU B C   1 
ATOM   11826 O O   . LEU B  1 553  ? 156.37831 100.84191 139.25253 1.000 88.54554  ? 553  LEU B O   1 
ATOM   11827 C CB  . LEU B  1 553  ? 156.41566 99.54281  142.16663 1.000 91.03789  ? 553  LEU B CB  1 
ATOM   11828 C CG  . LEU B  1 553  ? 156.93489 98.60265  143.25779 1.000 91.28330  ? 553  LEU B CG  1 
ATOM   11829 C CD1 . LEU B  1 553  ? 156.56529 99.10440  144.63931 1.000 88.99859  ? 553  LEU B CD1 1 
ATOM   11830 C CD2 . LEU B  1 553  ? 156.41799 97.18739  143.04101 1.000 88.75821  ? 553  LEU B CD2 1 
ATOM   11831 N N   . PHE B  1 554  ? 156.47686 102.52128 140.75893 1.000 93.30571  ? 554  PHE B N   1 
ATOM   11832 C CA  . PHE B  1 554  ? 155.90716 103.48884 139.83317 1.000 96.35883  ? 554  PHE B CA  1 
ATOM   11833 C C   . PHE B  1 554  ? 156.82976 103.73987 138.64977 1.000 97.67777  ? 554  PHE B C   1 
ATOM   11834 O O   . PHE B  1 554  ? 156.38214 104.27506 137.62956 1.000 96.45845  ? 554  PHE B O   1 
ATOM   11835 C CB  . PHE B  1 554  ? 155.60908 104.79925 140.56351 1.000 95.33853  ? 554  PHE B CB  1 
ATOM   11836 C CG  . PHE B  1 554  ? 154.44409 105.55856 139.99767 1.000 96.67167  ? 554  PHE B CG  1 
ATOM   11837 C CD1 . PHE B  1 554  ? 153.24401 104.91792 139.73782 1.000 97.39207  ? 554  PHE B CD1 1 
ATOM   11838 C CD2 . PHE B  1 554  ? 154.54501 106.91389 139.73390 1.000 96.37797  ? 554  PHE B CD2 1 
ATOM   11839 C CE1 . PHE B  1 554  ? 152.16814 105.61316 139.22021 1.000 97.25500  ? 554  PHE B CE1 1 
ATOM   11840 C CE2 . PHE B  1 554  ? 153.47211 107.61543 139.21662 1.000 96.54412  ? 554  PHE B CE2 1 
ATOM   11841 C CZ  . PHE B  1 554  ? 152.28241 106.96365 138.95968 1.000 96.70153  ? 554  PHE B CZ  1 
ATOM   11842 N N   . LEU B  1 555  ? 158.10703 103.36663 138.76363 1.000 98.63876  ? 555  LEU B N   1 
ATOM   11843 C CA  . LEU B  1 555  ? 159.03166 103.47614 137.64489 1.000 96.83238  ? 555  LEU B CA  1 
ATOM   11844 C C   . LEU B  1 555  ? 158.87183 102.34889 136.63413 1.000 95.41636  ? 555  LEU B C   1 
ATOM   11845 O O   . LEU B  1 555  ? 159.34983 102.48400 135.50270 1.000 95.56253  ? 555  LEU B O   1 
ATOM   11846 C CB  . LEU B  1 555  ? 160.47456 103.50661 138.15560 1.000 98.02081  ? 555  LEU B CB  1 
ATOM   11847 C CG  . LEU B  1 555  ? 161.12542 104.88524 138.29449 1.000 97.22180  ? 555  LEU B CG  1 
ATOM   11848 C CD1 . LEU B  1 555  ? 162.64015 104.77223 138.20970 1.000 97.64102  ? 555  LEU B CD1 1 
ATOM   11849 C CD2 . LEU B  1 555  ? 160.59433 105.85365 137.24640 1.000 95.73160  ? 555  LEU B CD2 1 
ATOM   11850 N N   . ARG B  1 556  ? 158.21564 101.25082 137.00564 1.000 95.06897  ? 556  ARG B N   1 
ATOM   11851 C CA  . ARG B  1 556  ? 157.96947 100.12749 136.10114 1.000 97.32152  ? 556  ARG B CA  1 
ATOM   11852 C C   . ARG B  1 556  ? 156.47826 100.11586 135.78893 1.000 97.68849  ? 556  ARG B C   1 
ATOM   11853 O O   . ARG B  1 556  ? 155.69624 99.41061  136.43042 1.000 96.37346  ? 556  ARG B O   1 
ATOM   11854 C CB  . ARG B  1 556  ? 158.43321 98.80359  136.71436 1.000 96.26147  ? 556  ARG B CB  1 
ATOM   11855 C CG  . ARG B  1 556  ? 158.61487 97.68526  135.69917 1.000 94.31293  ? 556  ARG B CG  1 
ATOM   11856 C CD  . ARG B  1 556  ? 159.55743 96.60363  136.20830 1.000 94.83820  ? 556  ARG B CD  1 
ATOM   11857 N NE  . ARG B  1 556  ? 159.29887 96.24722  137.59869 1.000 98.10722  ? 556  ARG B NE  1 
ATOM   11858 C CZ  . ARG B  1 556  ? 160.09716 96.55237  138.61286 1.000 97.64424  ? 556  ARG B CZ  1 
ATOM   11859 N NH1 . ARG B  1 556  ? 161.22396 97.22092  138.42897 1.000 96.78276  ? 556  ARG B NH1 1 
ATOM   11860 N NH2 . ARG B  1 556  ? 159.75626 96.17718  139.84232 1.000 95.12277  ? 556  ARG B NH2 1 
ATOM   11861 N N   . THR B  1 557  ? 156.08907 100.90117 134.78826 1.000 95.98612  ? 557  THR B N   1 
ATOM   11862 C CA  . THR B  1 557  ? 154.68253 101.09624 134.43742 1.000 96.61548  ? 557  THR B CA  1 
ATOM   11863 C C   . THR B  1 557  ? 154.54797 101.19123 132.92603 1.000 97.27721  ? 557  THR B C   1 
ATOM   11864 O O   . THR B  1 557  ? 154.49081 102.28841 132.35669 1.000 95.96211  ? 557  THR B O   1 
ATOM   11865 C CB  . THR B  1 557  ? 154.11786 102.34800 135.11368 1.000 95.79344  ? 557  THR B CB  1 
ATOM   11866 O OG1 . THR B  1 557  ? 155.08593 103.40354 135.05828 1.000 94.16704  ? 557  THR B OG1 1 
ATOM   11867 C CG2 . THR B  1 557  ? 153.76033 102.06272 136.56606 1.000 94.82361  ? 557  THR B CG2 1 
ATOM   11868 N N   . PRO B  1 558  ? 154.50290 100.05187 132.23571 1.000 96.70249  ? 558  PRO B N   1 
ATOM   11869 C CA  . PRO B  1 558  ? 154.27867 100.07929 130.78105 1.000 95.28410  ? 558  PRO B CA  1 
ATOM   11870 C C   . PRO B  1 558  ? 152.90057 100.63774 130.46226 1.000 93.99027  ? 558  PRO B C   1 
ATOM   11871 O O   . PRO B  1 558  ? 151.87470 100.03201 130.78104 1.000 92.73181  ? 558  PRO B O   1 
ATOM   11872 C CB  . PRO B  1 558  ? 154.40808 98.60758  130.36816 1.000 93.29382  ? 558  PRO B CB  1 
ATOM   11873 C CG  . PRO B  1 558  ? 154.28252 97.81849  131.62571 1.000 92.84469  ? 558  PRO B CG  1 
ATOM   11874 C CD  . PRO B  1 558  ? 154.72874 98.69123  132.75045 1.000 93.45157  ? 558  PRO B CD  1 
ATOM   11875 N N   . THR B  1 559  ? 152.88421 101.80290 129.81874 1.000 92.76288  ? 559  THR B N   1 
ATOM   11876 C CA  . THR B  1 559  ? 151.64618 102.53949 129.56773 1.000 92.24631  ? 559  THR B CA  1 
ATOM   11877 C C   . THR B  1 559  ? 150.83879 101.80234 128.50745 1.000 91.55431  ? 559  THR B C   1 
ATOM   11878 O O   . THR B  1 559  ? 151.08705 101.91979 127.30683 1.000 90.69982  ? 559  THR B O   1 
ATOM   11879 C CB  . THR B  1 559  ? 151.94822 103.96949 129.13698 1.000 93.99560  ? 559  THR B CB  1 
ATOM   11880 O OG1 . THR B  1 559  ? 152.97806 103.96309 128.14067 1.000 95.58286  ? 559  THR B OG1 1 
ATOM   11881 C CG2 . THR B  1 559  ? 152.41064 104.79612 130.32733 1.000 91.79190  ? 559  THR B CG2 1 
ATOM   11882 N N   . SER B  1 560  ? 149.85414 101.03376 128.96098 1.000 89.44127  ? 560  SER B N   1 
ATOM   11883 C CA  . SER B  1 560  ? 148.93430 100.33296 128.07830 1.000 88.78115  ? 560  SER B CA  1 
ATOM   11884 C C   . SER B  1 560  ? 147.55064 100.95740 128.18308 1.000 89.06407  ? 560  SER B C   1 
ATOM   11885 O O   . SER B  1 560  ? 147.05581 101.21484 129.28462 1.000 89.08462  ? 560  SER B O   1 
ATOM   11886 C CB  . SER B  1 560  ? 148.86346 98.84517  128.42520 1.000 87.80317  ? 560  SER B CB  1 
ATOM   11887 O OG  . SER B  1 560  ? 147.72054 98.24413  127.84267 1.000 87.08187  ? 560  SER B OG  1 
ATOM   11888 N N   . PHE B  1 561  ? 146.92673 101.19738 127.02994 1.000 85.31189  ? 561  PHE B N   1 
ATOM   11889 C CA  . PHE B  1 561  ? 145.62157 101.84763 127.02385 1.000 86.43355  ? 561  PHE B CA  1 
ATOM   11890 C C   . PHE B  1 561  ? 144.51619 100.88390 127.43544 1.000 85.93234  ? 561  PHE B C   1 
ATOM   11891 O O   . PHE B  1 561  ? 143.89748 101.04906 128.49045 1.000 84.99535  ? 561  PHE B O   1 
ATOM   11892 C CB  . PHE B  1 561  ? 145.33065 102.42586 125.63669 1.000 85.25929  ? 561  PHE B CB  1 
ATOM   11893 C CG  . PHE B  1 561  ? 144.31187 103.52685 125.64277 1.000 85.67244  ? 561  PHE B CG  1 
ATOM   11894 C CD1 . PHE B  1 561  ? 144.39436 104.55922 126.56048 1.000 84.93528  ? 561  PHE B CD1 1 
ATOM   11895 C CD2 . PHE B  1 561  ? 143.26697 103.52593 124.73321 1.000 86.12045  ? 561  PHE B CD2 1 
ATOM   11896 C CE1 . PHE B  1 561  ? 143.45633 105.57142 126.56952 1.000 86.99089  ? 561  PHE B CE1 1 
ATOM   11897 C CE2 . PHE B  1 561  ? 142.32545 104.53634 124.73705 1.000 87.10005  ? 561  PHE B CE2 1 
ATOM   11898 C CZ  . PHE B  1 561  ? 142.42058 105.56027 125.65762 1.000 87.66725  ? 561  PHE B CZ  1 
ATOM   11899 N N   . LEU B  1 562  ? 144.28871 99.84461  126.63037 1.000 80.22918  ? 562  LEU B N   1 
ATOM   11900 C CA  . LEU B  1 562  ? 143.18118 98.91488  126.78436 1.000 80.29612  ? 562  LEU B CA  1 
ATOM   11901 C C   . LEU B  1 562  ? 143.57910 97.57084  126.19590 1.000 80.98645  ? 562  LEU B C   1 
ATOM   11902 O O   . LEU B  1 562  ? 144.04605 97.52007  125.04864 1.000 80.43408  ? 562  LEU B O   1 
ATOM   11903 C CB  . LEU B  1 562  ? 141.91747 99.43796  126.09348 1.000 80.57558  ? 562  LEU B CB  1 
ATOM   11904 C CG  . LEU B  1 562  ? 141.02182 100.46019 126.79793 1.000 78.10680  ? 562  LEU B CG  1 
ATOM   11905 C CD1 . LEU B  1 562  ? 139.61750 100.32302 126.27518 1.000 78.42192  ? 562  LEU B CD1 1 
ATOM   11906 C CD2 . LEU B  1 562  ? 141.01259 100.22778 128.29875 1.000 78.33521  ? 562  LEU B CD2 1 
ATOM   11907 N N   . PRO B  1 563  ? 143.41321 96.48224  126.94222 1.000 79.78950  ? 563  PRO B N   1 
ATOM   11908 C CA  . PRO B  1 563  ? 143.82314 95.16909  126.43397 1.000 79.58446  ? 563  PRO B CA  1 
ATOM   11909 C C   . PRO B  1 563  ? 142.97756 94.72894  125.24916 1.000 81.00051  ? 563  PRO B C   1 
ATOM   11910 O O   . PRO B  1 563  ? 141.80083 95.07811  125.12661 1.000 78.84679  ? 563  PRO B O   1 
ATOM   11911 C CB  . PRO B  1 563  ? 143.61744 94.23863  127.63720 1.000 77.59835  ? 563  PRO B CB  1 
ATOM   11912 C CG  . PRO B  1 563  ? 143.51184 95.14557  128.82945 1.000 79.79109  ? 563  PRO B CG  1 
ATOM   11913 C CD  . PRO B  1 563  ? 142.91081 96.41458  128.32326 1.000 79.62719  ? 563  PRO B CD  1 
ATOM   11914 N N   . GLU B  1 564  ? 143.59951 93.94566  124.37074 1.000 76.40084  ? 564  GLU B N   1 
ATOM   11915 C CA  . GLU B  1 564  ? 142.92856 93.39581  123.20045 1.000 74.66653  ? 564  GLU B CA  1 
ATOM   11916 C C   . GLU B  1 564  ? 142.39096 92.00796  123.52562 1.000 73.71828  ? 564  GLU B C   1 
ATOM   11917 O O   . GLU B  1 564  ? 143.11473 91.16752  124.06944 1.000 71.77982  ? 564  GLU B O   1 
ATOM   11918 C CB  . GLU B  1 564  ? 143.88875 93.33224  122.01178 1.000 71.92213  ? 564  GLU B CB  1 
ATOM   11919 C CG  . GLU B  1 564  ? 143.99214 94.62816  121.22553 1.000 72.44514  ? 564  GLU B CG  1 
ATOM   11920 C CD  . GLU B  1 564  ? 144.85976 94.49052  119.98976 1.000 75.23834  ? 564  GLU B CD  1 
ATOM   11921 O OE1 . GLU B  1 564  ? 145.15348 93.34325  119.59273 1.000 73.86106  ? 564  GLU B OE1 1 
ATOM   11922 O OE2 . GLU B  1 564  ? 145.24356 95.52969  119.41213 1.000 75.17052  ? 564  GLU B OE2 1 
ATOM   11923 N N   . GLU B  1 565  ? 141.12665 91.77155  123.19096 1.000 70.25699  ? 565  GLU B N   1 
ATOM   11924 C CA  . GLU B  1 565  ? 140.43266 90.54301  123.54631 1.000 68.41298  ? 565  GLU B CA  1 
ATOM   11925 C C   . GLU B  1 565  ? 140.11895 89.72304  122.29782 1.000 66.41806  ? 565  GLU B C   1 
ATOM   11926 O O   . GLU B  1 565  ? 140.43912 90.10443  121.16921 1.000 64.18643  ? 565  GLU B O   1 
ATOM   11927 C CB  . GLU B  1 565  ? 139.15510 90.85866  124.32719 1.000 64.96707  ? 565  GLU B CB  1 
ATOM   11928 C CG  . GLU B  1 565  ? 139.35411 91.83715  125.47003 1.000 68.63795  ? 565  GLU B CG  1 
ATOM   11929 C CD  . GLU B  1 565  ? 138.81066 93.21593  125.15629 1.000 70.58468  ? 565  GLU B CD  1 
ATOM   11930 O OE1 . GLU B  1 565  ? 138.98179 93.67659  124.00798 1.000 69.82998  ? 565  GLU B OE1 1 
ATOM   11931 O OE2 . GLU B  1 565  ? 138.21218 93.83931  126.05782 1.000 71.21998  ? 565  GLU B OE2 1 
ATOM   11932 N N   . ASP B  1 566  ? 139.47800 88.57726  122.52199 1.000 58.98759  ? 566  ASP B N   1 
ATOM   11933 C CA  . ASP B  1 566  ? 139.08975 87.64874  121.46133 1.000 50.33113  ? 566  ASP B CA  1 
ATOM   11934 C C   . ASP B  1 566  ? 137.74063 88.09478  120.91240 1.000 52.98425  ? 566  ASP B C   1 
ATOM   11935 O O   . ASP B  1 566  ? 136.68219 87.72632  121.42316 1.000 54.52635  ? 566  ASP B O   1 
ATOM   11936 C CB  . ASP B  1 566  ? 139.03956 86.22320  121.99936 1.000 54.95357  ? 566  ASP B CB  1 
ATOM   11937 C CG  . ASP B  1 566  ? 138.85963 85.18387  120.90849 1.000 53.82716  ? 566  ASP B CG  1 
ATOM   11938 O OD1 . ASP B  1 566  ? 137.94278 85.32879  120.07409 1.000 54.72778  ? 566  ASP B OD1 1 
ATOM   11939 O OD2 . ASP B  1 566  ? 139.64204 84.21175  120.88572 1.000 52.20661  ? 566  ASP B OD2 1 
ATOM   11940 N N   . GLN B  1 567  ? 137.77913 88.89806  119.84896 1.000 46.59419  ? 567  GLN B N   1 
ATOM   11941 C CA  . GLN B  1 567  ? 136.56171 89.43171  119.25281 1.000 43.90701  ? 567  GLN B CA  1 
ATOM   11942 C C   . GLN B  1 567  ? 135.87170 88.44769  118.31840 1.000 46.97464  ? 567  GLN B C   1 
ATOM   11943 O O   . GLN B  1 567  ? 134.74239 88.71303  117.89397 1.000 46.12133  ? 567  GLN B O   1 
ATOM   11944 C CB  . GLN B  1 567  ? 136.87430 90.72360  118.49602 1.000 43.95592  ? 567  GLN B CB  1 
ATOM   11945 C CG  . GLN B  1 567  ? 137.40290 91.83801  119.37959 1.000 46.58774  ? 567  GLN B CG  1 
ATOM   11946 C CD  . GLN B  1 567  ? 136.64912 93.13782  119.19566 1.000 48.58531  ? 567  GLN B CD  1 
ATOM   11947 O OE1 . GLN B  1 567  ? 135.44434 93.14081  118.94663 1.000 50.23231  ? 567  GLN B OE1 1 
ATOM   11948 N NE2 . GLN B  1 567  ? 137.35668 94.25359  119.32083 1.000 48.27977  ? 567  GLN B NE2 1 
ATOM   11949 N N   . GLY B  1 568  ? 136.51267 87.32718  117.99046 1.000 45.02576  ? 568  GLY B N   1 
ATOM   11950 C CA  . GLY B  1 568  ? 135.93234 86.33508  117.11351 1.000 41.82919  ? 568  GLY B CA  1 
ATOM   11951 C C   . GLY B  1 568  ? 136.22932 86.52270  115.64209 1.000 40.97405  ? 568  GLY B C   1 
ATOM   11952 O O   . GLY B  1 568  ? 135.89406 85.63937  114.84332 1.000 39.12166  ? 568  GLY B O   1 
ATOM   11953 N N   . VAL B  1 569  ? 136.84279 87.64025  115.25596 1.000 35.26843  ? 569  VAL B N   1 
ATOM   11954 C CA  . VAL B  1 569  ? 137.16963 87.92365  113.86483 1.000 35.32926  ? 569  VAL B CA  1 
ATOM   11955 C C   . VAL B  1 569  ? 138.54847 88.56442  113.81031 1.000 36.57627  ? 569  VAL B C   1 
ATOM   11956 O O   . VAL B  1 569  ? 138.98970 89.21201  114.76408 1.000 37.89851  ? 569  VAL B O   1 
ATOM   11957 C CB  . VAL B  1 569  ? 136.12031 88.84411  113.20117 1.000 32.66269  ? 569  VAL B CB  1 
ATOM   11958 C CG1 . VAL B  1 569  ? 134.83676 88.08394  112.92774 1.000 32.35295  ? 569  VAL B CG1 1 
ATOM   11959 C CG2 . VAL B  1 569  ? 135.84164 90.04772  114.07940 1.000 30.31472  ? 569  VAL B CG2 1 
ATOM   11960 N N   . PHE B  1 570  ? 139.23494 88.37738  112.68460 1.000 30.28945  ? 570  PHE B N   1 
ATOM   11961 C CA  . PHE B  1 570  ? 140.51420 89.04595  112.46603 1.000 26.18446  ? 570  PHE B CA  1 
ATOM   11962 C C   . PHE B  1 570  ? 140.68974 89.29094  110.97217 1.000 33.78939  ? 570  PHE B C   1 
ATOM   11963 O O   . PHE B  1 570  ? 139.83392 88.92779  110.16105 1.000 38.45350  ? 570  PHE B O   1 
ATOM   11964 C CB  . PHE B  1 570  ? 141.68055 88.25437  113.07603 1.000 24.20604  ? 570  PHE B CB  1 
ATOM   11965 C CG  . PHE B  1 570  ? 141.84134 86.86396  112.53416 1.000 21.02550  ? 570  PHE B CG  1 
ATOM   11966 C CD1 . PHE B  1 570  ? 140.99043 85.84700  112.92435 1.000 26.41858  ? 570  PHE B CD1 1 
ATOM   11967 C CD2 . PHE B  1 570  ? 142.86892 86.56808  111.65872 1.000 24.87282  ? 570  PHE B CD2 1 
ATOM   11968 C CE1 . PHE B  1 570  ? 141.14831 84.56856  112.43434 1.000 28.53370  ? 570  PHE B CE1 1 
ATOM   11969 C CE2 . PHE B  1 570  ? 143.03113 85.29236  111.16720 1.000 25.57967  ? 570  PHE B CE2 1 
ATOM   11970 C CZ  . PHE B  1 570  ? 142.16988 84.29154  111.55511 1.000 24.79977  ? 570  PHE B CZ  1 
ATOM   11971 N N   . MET B  1 571  ? 141.78800 89.95648  110.60625 1.000 37.28432  ? 571  MET B N   1 
ATOM   11972 C CA  . MET B  1 571  ? 141.96866 90.38793  109.22664 1.000 22.73460  ? 571  MET B CA  1 
ATOM   11973 C C   . MET B  1 571  ? 143.39051 90.12177  108.76277 1.000 24.97492  ? 571  MET B C   1 
ATOM   11974 O O   . MET B  1 571  ? 144.34481 90.33379  109.51273 1.000 39.88911  ? 571  MET B O   1 
ATOM   11975 C CB  . MET B  1 571  ? 141.65937 91.88204  109.06238 1.000 23.90493  ? 571  MET B CB  1 
ATOM   11976 C CG  . MET B  1 571  ? 140.42329 92.36227  109.80114 1.000 31.76979  ? 571  MET B CG  1 
ATOM   11977 S SD  . MET B  1 571  ? 139.75974 93.88765  109.11537 1.000 49.33693  ? 571  MET B SD  1 
ATOM   11978 C CE  . MET B  1 571  ? 140.21107 93.69446  107.39709 1.000 29.89414  ? 571  MET B CE  1 
ATOM   11979 N N   . THR B  1 572  ? 143.52767 89.68504  107.51507 1.000 20.70017  ? 572  THR B N   1 
ATOM   11980 C CA  . THR B  1 572  ? 144.82821 89.56175  106.87101 1.000 23.78854  ? 572  THR B CA  1 
ATOM   11981 C C   . THR B  1 572  ? 144.90868 90.50025  105.67558 1.000 18.48670  ? 572  THR B C   1 
ATOM   11982 O O   . THR B  1 572  ? 143.99303 90.55372  104.84757 1.000 30.61673  ? 572  THR B O   1 
ATOM   11983 C CB  . THR B  1 572  ? 145.10999 88.12655  106.41783 1.000 21.46858  ? 572  THR B CB  1 
ATOM   11984 O OG1 . THR B  1 572  ? 144.25572 87.78811  105.32087 1.000 31.94683  ? 572  THR B OG1 1 
ATOM   11985 C CG2 . THR B  1 572  ? 144.89053 87.15386  107.55457 1.000 24.49223  ? 572  THR B CG2 1 
ATOM   11986 N N   . THR B  1 573  ? 146.01181 91.23602  105.59213 1.000 20.09932  ? 573  THR B N   1 
ATOM   11987 C CA  . THR B  1 573  ? 146.25647 92.18005  104.50962 1.000 18.86415  ? 573  THR B CA  1 
ATOM   11988 C C   . THR B  1 573  ? 147.35134 91.61746  103.61400 1.000 22.06937  ? 573  THR B C   1 
ATOM   11989 O O   . THR B  1 573  ? 148.43570 91.27864  104.09682 1.000 28.76337  ? 573  THR B O   1 
ATOM   11990 C CB  . THR B  1 573  ? 146.65926 93.54795  105.06128 1.000 28.42180  ? 573  THR B CB  1 
ATOM   11991 O OG1 . THR B  1 573  ? 145.48627 94.27415  105.44598 1.000 35.45182  ? 573  THR B OG1 1 
ATOM   11992 C CG2 . THR B  1 573  ? 147.41735 94.34875  104.01533 1.000 29.51241  ? 573  THR B CG2 1 
ATOM   11993 N N   . ALA B  1 574  ? 147.06616 91.50477  102.32041 1.000 25.84661  ? 574  ALA B N   1 
ATOM   11994 C CA  . ALA B  1 574  ? 148.02071 91.00102  101.34375 1.000 26.47965  ? 574  ALA B CA  1 
ATOM   11995 C C   . ALA B  1 574  ? 148.46744 92.14527  100.44685 1.000 29.20104  ? 574  ALA B C   1 
ATOM   11996 O O   . ALA B  1 574  ? 147.63319 92.89164  99.92529  1.000 36.71772  ? 574  ALA B O   1 
ATOM   11997 C CB  . ALA B  1 574  ? 147.40918 89.87647  100.50635 1.000 19.80653  ? 574  ALA B CB  1 
ATOM   11998 N N   . GLN B  1 575  ? 149.77840 92.28864  100.27770 1.000 25.57417  ? 575  GLN B N   1 
ATOM   11999 C CA  . GLN B  1 575  ? 150.34238 93.33382  99.43620  1.000 24.99931  ? 575  GLN B CA  1 
ATOM   12000 C C   . GLN B  1 575  ? 151.36657 92.71993  98.49656  1.000 28.53166  ? 575  GLN B C   1 
ATOM   12001 O O   . GLN B  1 575  ? 152.23843 91.96195  98.93163  1.000 36.82279  ? 575  GLN B O   1 
ATOM   12002 C CB  . GLN B  1 575  ? 150.98379 94.44005  100.27749 1.000 25.76532  ? 575  GLN B CB  1 
ATOM   12003 C CG  . GLN B  1 575  ? 151.61646 95.54790  99.45730  1.000 29.33322  ? 575  GLN B CG  1 
ATOM   12004 C CD  . GLN B  1 575  ? 150.78022 96.81099  99.44529  1.000 34.38973  ? 575  GLN B CD  1 
ATOM   12005 O OE1 . GLN B  1 575  ? 150.09234 97.12234  100.41660 1.000 34.10005  ? 575  GLN B OE1 1 
ATOM   12006 N NE2 . GLN B  1 575  ? 150.83697 97.54792  98.34276  1.000 30.92939  ? 575  GLN B NE2 1 
ATOM   12007 N N   . LEU B  1 576  ? 151.25749 93.04571  97.22210  1.000 23.14585  ? 576  LEU B N   1 
ATOM   12008 C CA  . LEU B  1 576  ? 152.13268 92.54496  96.17720  1.000 26.13285  ? 576  LEU B CA  1 
ATOM   12009 C C   . LEU B  1 576  ? 153.10632 93.62831  95.74239  1.000 28.69976  ? 576  LEU B C   1 
ATOM   12010 O O   . LEU B  1 576  ? 152.92959 94.80765  96.06025  1.000 28.55821  ? 576  LEU B O   1 
ATOM   12011 C CB  . LEU B  1 576  ? 151.29775 92.06117  94.98888  1.000 24.89868  ? 576  LEU B CB  1 
ATOM   12012 C CG  . LEU B  1 576  ? 150.26154 90.96126  95.22664  1.000 23.02089  ? 576  LEU B CG  1 
ATOM   12013 C CD1 . LEU B  1 576  ? 150.02464 90.19948  93.94164  1.000 20.63707  ? 576  LEU B CD1 1 
ATOM   12014 C CD2 . LEU B  1 576  ? 150.69469 90.01100  96.32523  1.000 28.71699  ? 576  LEU B CD2 1 
ATOM   12015 N N   . PRO B  1 577  ? 154.17029 93.26305  95.02408  1.000 25.09403  ? 577  PRO B N   1 
ATOM   12016 C CA  . PRO B  1 577  ? 155.08360 94.28583  94.50293  1.000 24.23104  ? 577  PRO B CA  1 
ATOM   12017 C C   . PRO B  1 577  ? 154.36597 95.24060  93.56156  1.000 27.86037  ? 577  PRO B C   1 
ATOM   12018 O O   . PRO B  1 577  ? 153.40277 94.87455  92.88538  1.000 33.41119  ? 577  PRO B O   1 
ATOM   12019 C CB  . PRO B  1 577  ? 156.14855 93.46819  93.76429  1.000 27.89844  ? 577  PRO B CB  1 
ATOM   12020 C CG  . PRO B  1 577  ? 156.12029 92.13955  94.42550  1.000 26.91412  ? 577  PRO B CG  1 
ATOM   12021 C CD  . PRO B  1 577  ? 154.68800 91.90208  94.79608  1.000 22.89136  ? 577  PRO B CD  1 
ATOM   12022 N N   . SER B  1 578  ? 154.84025 96.48454  93.53851  1.000 27.45100  ? 578  SER B N   1 
ATOM   12023 C CA  . SER B  1 578  ? 154.22832 97.50305  92.69634  1.000 30.78288  ? 578  SER B CA  1 
ATOM   12024 C C   . SER B  1 578  ? 154.29309 97.09677  91.22982  1.000 29.34979  ? 578  SER B C   1 
ATOM   12025 O O   . SER B  1 578  ? 155.33246 96.65357  90.73400  1.000 24.18301  ? 578  SER B O   1 
ATOM   12026 C CB  . SER B  1 578  ? 154.92485 98.84743  92.90017  1.000 30.55458  ? 578  SER B CB  1 
ATOM   12027 O OG  . SER B  1 578  ? 156.10368 98.93188  92.11973  1.000 26.79149  ? 578  SER B OG  1 
ATOM   12028 N N   . GLY B  1 579  ? 153.17064 97.25660  90.53492  1.000 25.08131  ? 579  GLY B N   1 
ATOM   12029 C CA  . GLY B  1 579  ? 153.06678 96.84069  89.15233  1.000 21.52741  ? 579  GLY B CA  1 
ATOM   12030 C C   . GLY B  1 579  ? 152.49613 95.45909  88.93809  1.000 24.35030  ? 579  GLY B C   1 
ATOM   12031 O O   . GLY B  1 579  ? 152.52756 94.96280  87.80680  1.000 24.36140  ? 579  GLY B O   1 
ATOM   12032 N N   . ALA B  1 580  ? 151.97584 94.82035  89.98175  1.000 25.82843  ? 580  ALA B N   1 
ATOM   12033 C CA  . ALA B  1 580  ? 151.40617 93.48345  89.88429  1.000 24.84664  ? 580  ALA B CA  1 
ATOM   12034 C C   . ALA B  1 580  ? 149.92168 93.58053  89.56072  1.000 24.60975  ? 580  ALA B C   1 
ATOM   12035 O O   . ALA B  1 580  ? 149.18538 94.32162  90.21860  1.000 23.02569  ? 580  ALA B O   1 
ATOM   12036 C CB  . ALA B  1 580  ? 151.61472 92.70501  91.18348  1.000 17.48324  ? 580  ALA B CB  1 
ATOM   12037 N N   . THR B  1 581  ? 149.48842 92.83207  88.55058  1.000 16.87404  ? 581  THR B N   1 
ATOM   12038 C CA  . THR B  1 581  ? 148.10483 92.86903  88.10846  1.000 8.11647   ? 581  THR B CA  1 
ATOM   12039 C C   . THR B  1 581  ? 147.21233 92.07747  89.06318  1.000 13.96212  ? 581  THR B C   1 
ATOM   12040 O O   . THR B  1 581  ? 147.66016 91.53690  90.07695  1.000 23.17666  ? 581  THR B O   1 
ATOM   12041 C CB  . THR B  1 581  ? 147.99269 92.33588  86.68443  1.000 16.43691  ? 581  THR B CB  1 
ATOM   12042 O OG1 . THR B  1 581  ? 148.42428 90.97140  86.65300  1.000 27.63230  ? 581  THR B OG1 1 
ATOM   12043 C CG2 . THR B  1 581  ? 148.85455 93.15419  85.74610  1.000 17.09592  ? 581  THR B CG2 1 
ATOM   12044 N N   . MET B  1 582  ? 145.92258 92.00624  88.72830  1.000 15.57997  ? 582  MET B N   1 
ATOM   12045 C CA  . MET B  1 582  ? 144.94356 91.33902  89.57649  1.000 11.51578  ? 582  MET B CA  1 
ATOM   12046 C C   . MET B  1 582  ? 144.99285 89.82281  89.47896  1.000 23.39261  ? 582  MET B C   1 
ATOM   12047 O O   . MET B  1 582  ? 144.39196 89.15356  90.32304  1.000 31.40571  ? 582  MET B O   1 
ATOM   12048 C CB  . MET B  1 582  ? 143.52913 91.81333  89.23925  1.000 16.33324  ? 582  MET B CB  1 
ATOM   12049 C CG  . MET B  1 582  ? 143.08112 93.03591  90.01452  1.000 22.82257  ? 582  MET B CG  1 
ATOM   12050 S SD  . MET B  1 582  ? 142.40383 92.61100  91.62603  1.000 29.27918  ? 582  MET B SD  1 
ATOM   12051 C CE  . MET B  1 582  ? 140.99903 91.61961  91.13657  1.000 20.42461  ? 582  MET B CE  1 
ATOM   12052 N N   . VAL B  1 583  ? 145.67036 89.26397  88.47549  1.000 22.36316  ? 583  VAL B N   1 
ATOM   12053 C CA  . VAL B  1 583  ? 145.81822 87.81218  88.40479  1.000 19.72514  ? 583  VAL B CA  1 
ATOM   12054 C C   . VAL B  1 583  ? 146.60204 87.30476  89.60925  1.000 27.46786  ? 583  VAL B C   1 
ATOM   12055 O O   . VAL B  1 583  ? 146.18112 86.37019  90.30555  1.000 35.87628  ? 583  VAL B O   1 
ATOM   12056 C CB  . VAL B  1 583  ? 146.49092 87.40686  87.08121  1.000 13.89178  ? 583  VAL B CB  1 
ATOM   12057 C CG1 . VAL B  1 583  ? 146.80584 85.91857  87.07675  1.000 22.63866  ? 583  VAL B CG1 1 
ATOM   12058 C CG2 . VAL B  1 583  ? 145.60690 87.77734  85.90324  1.000 17.09253  ? 583  VAL B CG2 1 
ATOM   12059 N N   . ASN B  1 584  ? 147.74699 87.93279  89.88405  1.000 18.05806  ? 584  ASN B N   1 
ATOM   12060 C CA  . ASN B  1 584  ? 148.57462 87.51488  91.00905  1.000 19.54103  ? 584  ASN B CA  1 
ATOM   12061 C C   . ASN B  1 584  ? 147.87756 87.77327  92.33960  1.000 24.92088  ? 584  ASN B C   1 
ATOM   12062 O O   . ASN B  1 584  ? 147.96029 86.94929  93.25756  1.000 33.82702  ? 584  ASN B O   1 
ATOM   12063 C CB  . ASN B  1 584  ? 149.92368 88.22824  90.95279  1.000 20.22211  ? 584  ASN B CB  1 
ATOM   12064 C CG  . ASN B  1 584  ? 150.48688 88.29541  89.54786  1.000 25.67512  ? 584  ASN B CG  1 
ATOM   12065 O OD1 . ASN B  1 584  ? 150.13423 87.49036  88.68749  1.000 26.34448  ? 584  ASN B OD1 1 
ATOM   12066 N ND2 . ASN B  1 584  ? 151.36971 89.25727  89.30884  1.000 22.18817  ? 584  ASN B ND2 1 
ATOM   12067 N N   . THR B  1 585  ? 147.19284 88.91276  92.46674  1.000 14.73238  ? 585  THR B N   1 
ATOM   12068 C CA  . THR B  1 585  ? 146.46174 89.20156  93.69685  1.000 15.63733  ? 585  THR B CA  1 
ATOM   12069 C C   . THR B  1 585  ? 145.35008 88.18593  93.92541  1.000 13.25772  ? 585  THR B C   1 
ATOM   12070 O O   . THR B  1 585  ? 145.13477 87.72964  95.05536  1.000 23.20206  ? 585  THR B O   1 
ATOM   12071 C CB  . THR B  1 585  ? 145.88922 90.61838  93.64876  1.000 14.98037  ? 585  THR B CB  1 
ATOM   12072 O OG1 . THR B  1 585  ? 146.95866 91.56539  93.55478  1.000 22.13467  ? 585  THR B OG1 1 
ATOM   12073 C CG2 . THR B  1 585  ? 145.08277 90.91073  94.89917  1.000 13.85249  ? 585  THR B CG2 1 
ATOM   12074 N N   . THR B  1 586  ? 144.63242 87.82078  92.86160  1.000 11.86975  ? 586  THR B N   1 
ATOM   12075 C CA  . THR B  1 586  ? 143.58412 86.81556  92.98074  1.000 15.77655  ? 586  THR B CA  1 
ATOM   12076 C C   . THR B  1 586  ? 144.16175 85.46952  93.39271  1.000 19.27513  ? 586  THR B C   1 
ATOM   12077 O O   . THR B  1 586  ? 143.58605 84.77248  94.23428  1.000 27.11978  ? 586  THR B O   1 
ATOM   12078 C CB  . THR B  1 586  ? 142.82203 86.69643  91.66112  1.000 19.56740  ? 586  THR B CB  1 
ATOM   12079 O OG1 . THR B  1 586  ? 142.08918 87.90400  91.42334  1.000 21.39259  ? 586  THR B OG1 1 
ATOM   12080 C CG2 . THR B  1 586  ? 141.85383 85.52619  91.70231  1.000 22.26731  ? 586  THR B CG2 1 
ATOM   12081 N N   . LYS B  1 587  ? 145.30675 85.09076  92.81903  1.000 19.26955  ? 587  LYS B N   1 
ATOM   12082 C CA  . LYS B  1 587  ? 145.94093 83.83383  93.20909  1.000 20.21003  ? 587  LYS B CA  1 
ATOM   12083 C C   . LYS B  1 587  ? 146.37551 83.85694  94.67212  1.000 23.36159  ? 587  LYS B C   1 
ATOM   12084 O O   . LYS B  1 587  ? 146.20340 82.86771  95.39474  1.000 29.77460  ? 587  LYS B O   1 
ATOM   12085 C CB  . LYS B  1 587  ? 147.12964 83.54269  92.29552  1.000 17.97449  ? 587  LYS B CB  1 
ATOM   12086 C CG  . LYS B  1 587  ? 146.77106 82.72391  91.06797  1.000 21.64360  ? 587  LYS B CG  1 
ATOM   12087 C CD  . LYS B  1 587  ? 147.46975 83.24900  89.82640  1.000 28.15412  ? 587  LYS B CD  1 
ATOM   12088 C CE  . LYS B  1 587  ? 148.96475 83.39922  90.05073  1.000 26.20864  ? 587  LYS B CE  1 
ATOM   12089 N NZ  . LYS B  1 587  ? 149.70013 83.56625  88.76720  1.000 25.43306  ? 587  LYS B NZ  1 
ATOM   12090 N N   . VAL B  1 588  ? 146.94194 84.97721  95.12677  1.000 13.16484  ? 588  VAL B N   1 
ATOM   12091 C CA  . VAL B  1 588  ? 147.37880 85.08509  96.51795  1.000 8.95896   ? 588  VAL B CA  1 
ATOM   12092 C C   . VAL B  1 588  ? 146.18818 84.98643  97.46477  1.000 15.34976  ? 588  VAL B C   1 
ATOM   12093 O O   . VAL B  1 588  ? 146.24008 84.28868  98.48750  1.000 27.19109  ? 588  VAL B O   1 
ATOM   12094 C CB  . VAL B  1 588  ? 148.16375 86.39283  96.72777  1.000 12.79381  ? 588  VAL B CB  1 
ATOM   12095 C CG1 . VAL B  1 588  ? 148.24443 86.73974  98.20562  1.000 13.86105  ? 588  VAL B CG1 1 
ATOM   12096 C CG2 . VAL B  1 588  ? 149.55219 86.27786  96.12511  1.000 18.89218  ? 588  VAL B CG2 1 
ATOM   12097 N N   . LEU B  1 589  ? 145.09695 85.68299  97.14332  1.000 16.94223  ? 589  LEU B N   1 
ATOM   12098 C CA  . LEU B  1 589  ? 143.90972 85.61433  97.98738  1.000 15.23390  ? 589  LEU B CA  1 
ATOM   12099 C C   . LEU B  1 589  ? 143.28709 84.22396  97.96546  1.000 16.14925  ? 589  LEU B C   1 
ATOM   12100 O O   . LEU B  1 589  ? 142.76271 83.76379  98.98672  1.000 29.09955  ? 589  LEU B O   1 
ATOM   12101 C CB  . LEU B  1 589  ? 142.89691 86.66869  97.54778  1.000 19.96140  ? 589  LEU B CB  1 
ATOM   12102 C CG  . LEU B  1 589  ? 142.86121 87.94839  98.38368  1.000 16.81624  ? 589  LEU B CG  1 
ATOM   12103 C CD1 . LEU B  1 589  ? 144.24068 88.56402  98.49684  1.000 19.14642  ? 589  LEU B CD1 1 
ATOM   12104 C CD2 . LEU B  1 589  ? 141.89127 88.93770  97.77483  1.000 21.08959  ? 589  LEU B CD2 1 
ATOM   12105 N N   . GLN B  1 590  ? 143.34629 83.53703  96.82256  1.000 13.63857  ? 590  GLN B N   1 
ATOM   12106 C CA  . GLN B  1 590  ? 142.87524 82.15868  96.76068  1.000 20.16342  ? 590  GLN B CA  1 
ATOM   12107 C C   . GLN B  1 590  ? 143.71690 81.25173  97.64655  1.000 25.57863  ? 590  GLN B C   1 
ATOM   12108 O O   . GLN B  1 590  ? 143.18656 80.35619  98.30966  1.000 29.87202  ? 590  GLN B O   1 
ATOM   12109 C CB  . GLN B  1 590  ? 142.89185 81.66364  95.31555  1.000 22.01111  ? 590  GLN B CB  1 
ATOM   12110 C CG  . GLN B  1 590  ? 142.35627 80.25737  95.14117  1.000 24.81729  ? 590  GLN B CG  1 
ATOM   12111 C CD  . GLN B  1 590  ? 140.89579 80.14328  95.52067  1.000 34.88830  ? 590  GLN B CD  1 
ATOM   12112 O OE1 . GLN B  1 590  ? 140.55072 79.52502  96.52695  1.000 31.33675  ? 590  GLN B OE1 1 
ATOM   12113 N NE2 . GLN B  1 590  ? 140.02714 80.74354  94.71603  1.000 33.80832  ? 590  GLN B NE2 1 
ATOM   12114 N N   . GLN B  1 591  ? 145.03358 81.46630  97.66773  1.000 24.44598  ? 591  GLN B N   1 
ATOM   12115 C CA  . GLN B  1 591  ? 145.89445 80.68319  98.55003  1.000 22.87096  ? 591  GLN B CA  1 
ATOM   12116 C C   . GLN B  1 591  ? 145.57588 80.95276  100.01629 1.000 23.68415  ? 591  GLN B C   1 
ATOM   12117 O O   . GLN B  1 591  ? 145.57048 80.02903  100.84046 1.000 29.97776  ? 591  GLN B O   1 
ATOM   12118 C CB  . GLN B  1 591  ? 147.36227 80.98615  98.25496  1.000 21.96055  ? 591  GLN B CB  1 
ATOM   12119 C CG  . GLN B  1 591  ? 147.87816 80.34638  96.97980  1.000 25.76881  ? 591  GLN B CG  1 
ATOM   12120 C CD  . GLN B  1 591  ? 149.23982 80.87016  96.57776  1.000 30.26876  ? 591  GLN B CD  1 
ATOM   12121 O OE1 . GLN B  1 591  ? 149.95889 81.44996  97.38969  1.000 34.96458  ? 591  GLN B OE1 1 
ATOM   12122 N NE2 . GLN B  1 591  ? 149.60260 80.66764  95.31787  1.000 25.85998  ? 591  GLN B NE2 1 
ATOM   12123 N N   . VAL B  1 592  ? 145.31401 82.21558  100.36075 1.000 21.27860  ? 592  VAL B N   1 
ATOM   12124 C CA  . VAL B  1 592  ? 144.95129 82.55079  101.73730 1.000 14.85423  ? 592  VAL B CA  1 
ATOM   12125 C C   . VAL B  1 592  ? 143.64943 81.86001  102.12905 1.000 20.92781  ? 592  VAL B C   1 
ATOM   12126 O O   . VAL B  1 592  ? 143.53757 81.27509  103.21658 1.000 30.37800  ? 592  VAL B O   1 
ATOM   12127 C CB  . VAL B  1 592  ? 144.85651 84.07829  101.90724 1.000 14.26787  ? 592  VAL B CB  1 
ATOM   12128 C CG1 . VAL B  1 592  ? 144.13417 84.42979  103.19673 1.000 19.69903  ? 592  VAL B CG1 1 
ATOM   12129 C CG2 . VAL B  1 592  ? 146.24001 84.70136  101.88015 1.000 20.01125  ? 592  VAL B CG2 1 
ATOM   12130 N N   . THR B  1 593  ? 142.64931 81.90759  101.24456 1.000 20.96397  ? 593  THR B N   1 
ATOM   12131 C CA  . THR B  1 593  ? 141.38444 81.22772  101.50890 1.000 19.36247  ? 593  THR B CA  1 
ATOM   12132 C C   . THR B  1 593  ? 141.58541 79.72299  101.64326 1.000 27.72088  ? 593  THR B C   1 
ATOM   12133 O O   . THR B  1 593  ? 140.99444 79.08367  102.52243 1.000 32.58169  ? 593  THR B O   1 
ATOM   12134 C CB  . THR B  1 593  ? 140.38281 81.54168  100.39503 1.000 24.40637  ? 593  THR B CB  1 
ATOM   12135 O OG1 . THR B  1 593  ? 139.80901 82.83534  100.61604 1.000 33.59413  ? 593  THR B OG1 1 
ATOM   12136 C CG2 . THR B  1 593  ? 139.27214 80.50639  100.34959 1.000 25.95051  ? 593  THR B CG2 1 
ATOM   12137 N N   . ASP B  1 594  ? 142.42728 79.14182  100.78709 1.000 33.01172  ? 594  ASP B N   1 
ATOM   12138 C CA  . ASP B  1 594  ? 142.69274 77.71034  100.85761 1.000 29.90943  ? 594  ASP B CA  1 
ATOM   12139 C C   . ASP B  1 594  ? 143.31445 77.33442  102.19407 1.000 35.53816  ? 594  ASP B C   1 
ATOM   12140 O O   . ASP B  1 594  ? 142.90385 76.35579  102.82809 1.000 41.17945  ? 594  ASP B O   1 
ATOM   12141 C CB  . ASP B  1 594  ? 143.60592 77.28956  99.70676  1.000 31.38948  ? 594  ASP B CB  1 
ATOM   12142 C CG  . ASP B  1 594  ? 142.83529 76.78725  98.50556  1.000 41.17709  ? 594  ASP B CG  1 
ATOM   12143 O OD1 . ASP B  1 594  ? 141.81915 76.08896  98.70130  1.000 41.07471  ? 594  ASP B OD1 1 
ATOM   12144 O OD2 . ASP B  1 594  ? 143.24508 77.08994  97.36533  1.000 41.13080  ? 594  ASP B OD2 1 
ATOM   12145 N N   . TYR B  1 595  ? 144.30366 78.10249  102.64538 1.000 34.21115  ? 595  TYR B N   1 
ATOM   12146 C CA  . TYR B  1 595  ? 144.97744 77.75754  103.89597 1.000 32.74127  ? 595  TYR B CA  1 
ATOM   12147 C C   . TYR B  1 595  ? 144.07273 77.98523  105.09512 1.000 33.67568  ? 595  TYR B C   1 
ATOM   12148 O O   . TYR B  1 595  ? 144.17104 77.27118  106.09716 1.000 45.24065  ? 595  TYR B O   1 
ATOM   12149 C CB  . TYR B  1 595  ? 146.27754 78.54031  104.04809 1.000 33.17315  ? 595  TYR B CB  1 
ATOM   12150 C CG  . TYR B  1 595  ? 146.62875 78.83244  105.49203 1.000 33.17138  ? 595  TYR B CG  1 
ATOM   12151 C CD1 . TYR B  1 595  ? 146.27330 80.02975  106.09998 1.000 34.18508  ? 595  TYR B CD1 1 
ATOM   12152 C CD2 . TYR B  1 595  ? 147.29558 77.88462  106.25761 1.000 37.08386  ? 595  TYR B CD2 1 
ATOM   12153 C CE1 . TYR B  1 595  ? 146.58886 80.27636  107.42487 1.000 38.36358  ? 595  TYR B CE1 1 
ATOM   12154 C CE2 . TYR B  1 595  ? 147.61320 78.12311  107.57714 1.000 40.57342  ? 595  TYR B CE2 1 
ATOM   12155 C CZ  . TYR B  1 595  ? 147.25857 79.31751  108.15537 1.000 42.49182  ? 595  TYR B CZ  1 
ATOM   12156 O OH  . TYR B  1 595  ? 147.57611 79.54869  109.47041 1.000 38.94283  ? 595  TYR B OH  1 
ATOM   12157 N N   . TYR B  1 596  ? 143.16944 78.96536  105.02365 1.000 33.34188  ? 596  TYR B N   1 
ATOM   12158 C CA  . TYR B  1 596  ? 142.24743 79.18460  106.12869 1.000 29.79588  ? 596  TYR B CA  1 
ATOM   12159 C C   . TYR B  1 596  ? 141.05005 78.24324  106.09742 1.000 29.19215  ? 596  TYR B C   1 
ATOM   12160 O O   . TYR B  1 596  ? 140.33751 78.14710  107.10193 1.000 36.77111  ? 596  TYR B O   1 
ATOM   12161 C CB  . TYR B  1 596  ? 141.74913 80.63343  106.14328 1.000 31.84915  ? 596  TYR B CB  1 
ATOM   12162 C CG  . TYR B  1 596  ? 142.63667 81.59298  106.89888 1.000 27.75427  ? 596  TYR B CG  1 
ATOM   12163 C CD1 . TYR B  1 596  ? 143.02919 81.32638  108.20080 1.000 32.35039  ? 596  TYR B CD1 1 
ATOM   12164 C CD2 . TYR B  1 596  ? 143.07148 82.77150  106.31250 1.000 29.07094  ? 596  TYR B CD2 1 
ATOM   12165 C CE1 . TYR B  1 596  ? 143.83453 82.20491  108.89561 1.000 39.11476  ? 596  TYR B CE1 1 
ATOM   12166 C CE2 . TYR B  1 596  ? 143.87590 83.65368  106.99799 1.000 28.40112  ? 596  TYR B CE2 1 
ATOM   12167 C CZ  . TYR B  1 596  ? 144.25426 83.36638  108.28860 1.000 33.32785  ? 596  TYR B CZ  1 
ATOM   12168 O OH  . TYR B  1 596  ? 145.05663 84.24641  108.97370 1.000 33.94748  ? 596  TYR B OH  1 
ATOM   12169 N N   . LEU B  1 597  ? 140.79766 77.54275  104.99386 1.000 29.53627  ? 597  LEU B N   1 
ATOM   12170 C CA  . LEU B  1 597  ? 139.64329 76.65269  104.97103 1.000 34.71076  ? 597  LEU B CA  1 
ATOM   12171 C C   . LEU B  1 597  ? 139.97365 75.16992  104.90143 1.000 36.86410  ? 597  LEU B C   1 
ATOM   12172 O O   . LEU B  1 597  ? 139.06711 74.36272  105.12528 1.000 40.37820  ? 597  LEU B O   1 
ATOM   12173 C CB  . LEU B  1 597  ? 138.71598 77.00500  103.79929 1.000 33.61496  ? 597  LEU B CB  1 
ATOM   12174 C CG  . LEU B  1 597  ? 138.00095 78.35337  103.88792 1.000 28.27686  ? 597  LEU B CG  1 
ATOM   12175 C CD1 . LEU B  1 597  ? 137.14979 78.58085  102.65328 1.000 33.30082  ? 597  LEU B CD1 1 
ATOM   12176 C CD2 . LEU B  1 597  ? 137.15723 78.43631  105.14675 1.000 23.70808  ? 597  LEU B CD2 1 
ATOM   12177 N N   . THR B  1 598  ? 141.21141 74.76864  104.60620 1.000 42.78551  ? 598  THR B N   1 
ATOM   12178 C CA  . THR B  1 598  ? 141.55405 73.35319  104.61485 1.000 47.37501  ? 598  THR B CA  1 
ATOM   12179 C C   . THR B  1 598  ? 142.48491 72.96269  105.75338 1.000 47.00112  ? 598  THR B C   1 
ATOM   12180 O O   . THR B  1 598  ? 142.68486 71.76429  105.98078 1.000 48.63807  ? 598  THR B O   1 
ATOM   12181 C CB  . THR B  1 598  ? 142.19935 72.93798  103.28345 1.000 43.33768  ? 598  THR B CB  1 
ATOM   12182 O OG1 . THR B  1 598  ? 142.19780 71.50975  103.18280 1.000 49.31438  ? 598  THR B OG1 1 
ATOM   12183 C CG2 . THR B  1 598  ? 143.63868 73.41321  103.22130 1.000 42.98430  ? 598  THR B CG2 1 
ATOM   12184 N N   . LYS B  1 599  ? 143.05401 73.92893  106.47092 1.000 43.63881  ? 599  LYS B N   1 
ATOM   12185 C CA  . LYS B  1 599  ? 143.98399 73.65886  107.55879 1.000 45.97372  ? 599  LYS B CA  1 
ATOM   12186 C C   . LYS B  1 599  ? 143.40472 73.98724  108.92526 1.000 49.85076  ? 599  LYS B C   1 
ATOM   12187 O O   . LYS B  1 599  ? 143.43478 73.14756  109.82987 1.000 52.51778  ? 599  LYS B O   1 
ATOM   12188 C CB  . LYS B  1 599  ? 145.28326 74.44932  107.34695 1.000 45.45283  ? 599  LYS B CB  1 
ATOM   12189 C CG  . LYS B  1 599  ? 146.39796 73.65419  106.69220 1.000 49.38879  ? 599  LYS B CG  1 
ATOM   12190 C CD  . LYS B  1 599  ? 147.75124 74.29811  106.94809 1.000 48.54256  ? 599  LYS B CD  1 
ATOM   12191 C CE  . LYS B  1 599  ? 148.57255 74.38980  105.67255 1.000 49.90419  ? 599  LYS B CE  1 
ATOM   12192 N NZ  . LYS B  1 599  ? 150.03383 74.43646  105.95762 1.000 51.26551  ? 599  LYS B NZ  1 
ATOM   12193 N N   . GLU B  1 600  ? 142.87284 75.19653  109.09922 1.000 53.51509  ? 600  GLU B N   1 
ATOM   12194 C CA  . GLU B  1 600  ? 142.32375 75.64496  110.37186 1.000 51.67993  ? 600  GLU B CA  1 
ATOM   12195 C C   . GLU B  1 600  ? 140.80662 75.50903  110.42757 1.000 51.66063  ? 600  GLU B C   1 
ATOM   12196 O O   . GLU B  1 600  ? 140.13717 76.30771  111.08901 1.000 49.25089  ? 600  GLU B O   1 
ATOM   12197 C CB  . GLU B  1 600  ? 142.73657 77.09105  110.63945 1.000 47.27322  ? 600  GLU B CB  1 
ATOM   12198 C CG  . GLU B  1 600  ? 143.89633 77.23998  111.60450 1.000 49.48617  ? 600  GLU B CG  1 
ATOM   12199 C CD  . GLU B  1 600  ? 144.25565 78.68910  111.84754 1.000 55.88005  ? 600  GLU B CD  1 
ATOM   12200 O OE1 . GLU B  1 600  ? 143.53368 79.56906  111.33620 1.000 58.19034  ? 600  GLU B OE1 1 
ATOM   12201 O OE2 . GLU B  1 600  ? 145.25471 78.95016  112.54939 1.000 54.24092  ? 600  GLU B OE2 1 
ATOM   12202 N N   . LYS B  1 601  ? 140.25255 74.48967  109.76932 1.000 55.19716  ? 601  LYS B N   1 
ATOM   12203 C CA  . LYS B  1 601  ? 138.80653 74.35808  109.63599 1.000 54.71675  ? 601  LYS B CA  1 
ATOM   12204 C C   . LYS B  1 601  ? 138.09787 74.13389  110.96444 1.000 57.77961  ? 601  LYS B C   1 
ATOM   12205 O O   . LYS B  1 601  ? 136.86960 74.25398  111.01530 1.000 59.68813  ? 601  LYS B O   1 
ATOM   12206 C CB  . LYS B  1 601  ? 138.47337 73.21155  108.68059 1.000 54.98769  ? 601  LYS B CB  1 
ATOM   12207 C CG  . LYS B  1 601  ? 139.29313 71.95461  108.91329 1.000 58.26219  ? 601  LYS B CG  1 
ATOM   12208 C CD  . LYS B  1 601  ? 138.99359 70.89535  107.86563 1.000 55.54736  ? 601  LYS B CD  1 
ATOM   12209 C CE  . LYS B  1 601  ? 137.49747 70.68958  107.69572 1.000 58.27805  ? 601  LYS B CE  1 
ATOM   12210 N NZ  . LYS B  1 601  ? 136.87933 70.07978  108.90514 1.000 57.87986  ? 601  LYS B NZ  1 
ATOM   12211 N N   . ASP B  1 602  ? 138.82604 73.80887  112.02901 1.000 58.52886  ? 602  ASP B N   1 
ATOM   12212 C CA  . ASP B  1 602  ? 138.21814 73.59101  113.33300 1.000 57.07268  ? 602  ASP B CA  1 
ATOM   12213 C C   . ASP B  1 602  ? 138.01046 74.87622  114.12277 1.000 55.38503  ? 602  ASP B C   1 
ATOM   12214 O O   . ASP B  1 602  ? 137.36734 74.83576  115.17678 1.000 57.59064  ? 602  ASP B O   1 
ATOM   12215 C CB  . ASP B  1 602  ? 139.07480 72.62541  114.15896 1.000 58.42803  ? 602  ASP B CB  1 
ATOM   12216 C CG  . ASP B  1 602  ? 139.10455 71.22805  113.57519 1.000 60.05177  ? 602  ASP B CG  1 
ATOM   12217 O OD1 . ASP B  1 602  ? 140.15828 70.83240  113.03425 1.000 60.17679  ? 602  ASP B OD1 1 
ATOM   12218 O OD2 . ASP B  1 602  ? 138.07515 70.52547  113.65648 1.000 57.06290  ? 602  ASP B OD2 1 
ATOM   12219 N N   . ASN B  1 603  ? 138.52958 76.00893  113.64857 1.000 52.28824  ? 603  ASN B N   1 
ATOM   12220 C CA  . ASN B  1 603  ? 138.43634 77.24749  114.41188 1.000 50.65356  ? 603  ASN B CA  1 
ATOM   12221 C C   . ASN B  1 603  ? 137.78982 78.37507  113.61687 1.000 53.28816  ? 603  ASN B C   1 
ATOM   12222 O O   . ASN B  1 603  ? 137.00016 79.14816  114.16726 1.000 55.93279  ? 603  ASN B O   1 
ATOM   12223 C CB  . ASN B  1 603  ? 139.82330 77.68053  114.88747 1.000 48.68161  ? 603  ASN B CB  1 
ATOM   12224 C CG  . ASN B  1 603  ? 140.65831 76.51859  115.37836 1.000 53.22049  ? 603  ASN B CG  1 
ATOM   12225 O OD1 . ASN B  1 603  ? 140.98927 75.61089  114.61664 1.000 55.29388  ? 603  ASN B OD1 1 
ATOM   12226 N ND2 . ASN B  1 603  ? 141.00597 76.54091  116.65715 1.000 55.62392  ? 603  ASN B ND2 1 
ATOM   12227 N N   . VAL B  1 604  ? 138.10980 78.48235  112.32974 1.000 47.98868  ? 604  VAL B N   1 
ATOM   12228 C CA  . VAL B  1 604  ? 137.63367 79.57438  111.48821 1.000 42.78175  ? 604  VAL B CA  1 
ATOM   12229 C C   . VAL B  1 604  ? 136.49283 79.06348  110.62122 1.000 40.15692  ? 604  VAL B C   1 
ATOM   12230 O O   . VAL B  1 604  ? 136.54585 77.94368  110.09939 1.000 39.05444  ? 604  VAL B O   1 
ATOM   12231 C CB  . VAL B  1 604  ? 138.76149 80.16737  110.62101 1.000 41.87105  ? 604  VAL B CB  1 
ATOM   12232 C CG1 . VAL B  1 604  ? 139.71688 80.97624  111.47593 1.000 43.08925  ? 604  VAL B CG1 1 
ATOM   12233 C CG2 . VAL B  1 604  ? 139.50345 79.07786  109.89888 1.000 42.27184  ? 604  VAL B CG2 1 
ATOM   12234 N N   . GLN B  1 605  ? 135.45429 79.88449  110.47866 1.000 39.42663  ? 605  GLN B N   1 
ATOM   12235 C CA  . GLN B  1 605  ? 134.25524 79.50424  109.74377 1.000 41.31453  ? 605  GLN B CA  1 
ATOM   12236 C C   . GLN B  1 605  ? 134.16656 80.13284  108.36103 1.000 40.73370  ? 605  GLN B C   1 
ATOM   12237 O O   . GLN B  1 605  ? 133.88301 79.42894  107.38724 1.000 39.70710  ? 605  GLN B O   1 
ATOM   12238 C CB  . GLN B  1 605  ? 133.00446 79.87810  110.54311 1.000 33.03756  ? 605  GLN B CB  1 
ATOM   12239 C CG  . GLN B  1 605  ? 131.71210 79.68710  109.77466 1.000 36.08067  ? 605  GLN B CG  1 
ATOM   12240 C CD  . GLN B  1 605  ? 130.59255 79.16135  110.64339 1.000 44.83013  ? 605  GLN B CD  1 
ATOM   12241 O OE1 . GLN B  1 605  ? 130.42130 79.59203  111.78336 1.000 43.51128  ? 605  GLN B OE1 1 
ATOM   12242 N NE2 . GLN B  1 605  ? 129.82217 78.22132  110.10935 1.000 44.21601  ? 605  GLN B NE2 1 
ATOM   12243 N N   . SER B  1 606  ? 134.39702 81.43838  108.24225 1.000 36.17754  ? 606  SER B N   1 
ATOM   12244 C CA  . SER B  1 606  ? 134.18721 82.12208  106.97415 1.000 28.49363  ? 606  SER B CA  1 
ATOM   12245 C C   . SER B  1 606  ? 135.39444 82.97835  106.62620 1.000 28.39808  ? 606  SER B C   1 
ATOM   12246 O O   . SER B  1 606  ? 136.04041 83.55575  107.50314 1.000 32.66618  ? 606  SER B O   1 
ATOM   12247 C CB  . SER B  1 606  ? 132.92573 82.99511  107.00977 1.000 28.60424  ? 606  SER B CB  1 
ATOM   12248 O OG  . SER B  1 606  ? 133.20163 84.27092  107.55942 1.000 28.26023  ? 606  SER B OG  1 
ATOM   12249 N N   . VAL B  1 607  ? 135.68951 83.05294  105.32947 1.000 23.46244  ? 607  VAL B N   1 
ATOM   12250 C CA  . VAL B  1 607  ? 136.73837 83.91546  104.79563 1.000 23.30564  ? 607  VAL B CA  1 
ATOM   12251 C C   . VAL B  1 607  ? 136.13151 84.76705  103.68944 1.000 25.40775  ? 607  VAL B C   1 
ATOM   12252 O O   . VAL B  1 607  ? 135.64422 84.23141  102.68707 1.000 28.34645  ? 607  VAL B O   1 
ATOM   12253 C CB  . VAL B  1 607  ? 137.93622 83.11493  104.25737 1.000 15.55877  ? 607  VAL B CB  1 
ATOM   12254 C CG1 . VAL B  1 607  ? 139.11393 84.03828  104.00630 1.000 17.66536  ? 607  VAL B CG1 1 
ATOM   12255 C CG2 . VAL B  1 607  ? 138.32332 82.01006  105.22331 1.000 21.23579  ? 607  VAL B CG2 1 
ATOM   12256 N N   . PHE B  1 608  ? 136.16334 86.08517  103.86709 1.000 17.55515  ? 608  PHE B N   1 
ATOM   12257 C CA  . PHE B  1 608  ? 135.70959 87.04216  102.86418 1.000 13.37883  ? 608  PHE B CA  1 
ATOM   12258 C C   . PHE B  1 608  ? 136.94034 87.74891  102.31276 1.000 16.60578  ? 608  PHE B C   1 
ATOM   12259 O O   . PHE B  1 608  ? 137.58267 88.52638  103.02569 1.000 30.28519  ? 608  PHE B O   1 
ATOM   12260 C CB  . PHE B  1 608  ? 134.72938 88.04562  103.46842 1.000 15.58400  ? 608  PHE B CB  1 
ATOM   12261 C CG  . PHE B  1 608  ? 133.89468 88.77050  102.45200 1.000 20.75597  ? 608  PHE B CG  1 
ATOM   12262 C CD1 . PHE B  1 608  ? 133.46914 88.13434  101.30242 1.000 29.05327  ? 608  PHE B CD1 1 
ATOM   12263 C CD2 . PHE B  1 608  ? 133.55509 90.09848  102.63817 1.000 22.33869  ? 608  PHE B CD2 1 
ATOM   12264 C CE1 . PHE B  1 608  ? 132.70651 88.80169  100.36609 1.000 22.78049  ? 608  PHE B CE1 1 
ATOM   12265 C CE2 . PHE B  1 608  ? 132.79498 90.77094  101.70351 1.000 25.33419  ? 608  PHE B CE2 1 
ATOM   12266 C CZ  . PHE B  1 608  ? 132.37138 90.12112  100.56635 1.000 22.15173  ? 608  PHE B CZ  1 
ATOM   12267 N N   . THR B  1 609  ? 137.27108 87.47787  101.05419 1.000 7.81388   ? 609  THR B N   1 
ATOM   12268 C CA  . THR B  1 609  ? 138.42344 88.08199  100.40410 1.000 7.38910   ? 609  THR B CA  1 
ATOM   12269 C C   . THR B  1 609  ? 137.97123 89.18205  99.45428  1.000 13.31964  ? 609  THR B C   1 
ATOM   12270 O O   . THR B  1 609  ? 137.00234 89.01779  98.70755  1.000 25.74046  ? 609  THR B O   1 
ATOM   12271 C CB  . THR B  1 609  ? 139.23793 87.03745  99.63934  1.000 10.93900  ? 609  THR B CB  1 
ATOM   12272 O OG1 . THR B  1 609  ? 138.36161 86.23447  98.84139  1.000 23.15069  ? 609  THR B OG1 1 
ATOM   12273 C CG2 . THR B  1 609  ? 139.99413 86.14329  100.60423 1.000 12.46774  ? 609  THR B CG2 1 
ATOM   12274 N N   . PHE B  1 610  ? 138.67797 90.30934  99.49605  1.000 12.23730  ? 610  PHE B N   1 
ATOM   12275 C CA  . PHE B  1 610  ? 138.40293 91.47287  98.65669  1.000 10.80468  ? 610  PHE B CA  1 
ATOM   12276 C C   . PHE B  1 610  ? 139.70929 91.84901  97.96627  1.000 14.59493  ? 610  PHE B C   1 
ATOM   12277 O O   . PHE B  1 610  ? 140.60380 92.42914  98.58647  1.000 27.50172  ? 610  PHE B O   1 
ATOM   12278 C CB  . PHE B  1 610  ? 137.84890 92.62135  99.48477  1.000 10.59814  ? 610  PHE B CB  1 
ATOM   12279 C CG  . PHE B  1 610  ? 137.10932 93.64308  98.68135  1.000 19.87295  ? 610  PHE B CG  1 
ATOM   12280 C CD1 . PHE B  1 610  ? 136.20499 93.25638  97.71038  1.000 26.95876  ? 610  PHE B CD1 1 
ATOM   12281 C CD2 . PHE B  1 610  ? 137.31723 94.99161  98.89602  1.000 24.85780  ? 610  PHE B CD2 1 
ATOM   12282 C CE1 . PHE B  1 610  ? 135.52374 94.19614  96.97004  1.000 24.04184  ? 610  PHE B CE1 1 
ATOM   12283 C CE2 . PHE B  1 610  ? 136.63859 95.93456  98.15652  1.000 22.30185  ? 610  PHE B CE2 1 
ATOM   12284 C CZ  . PHE B  1 610  ? 135.73888 95.53638  97.19823  1.000 18.55824  ? 610  PHE B CZ  1 
ATOM   12285 N N   . GLY B  1 611  ? 139.82562 91.49280  96.69004  1.000 12.27095  ? 611  GLY B N   1 
ATOM   12286 C CA  . GLY B  1 611  ? 140.99400 91.86757  95.91974  1.000 15.49348  ? 611  GLY B CA  1 
ATOM   12287 C C   . GLY B  1 611  ? 140.77093 93.18634  95.20119  1.000 19.40353  ? 611  GLY B C   1 
ATOM   12288 O O   . GLY B  1 611  ? 139.70276 93.44820  94.64842  1.000 29.94038  ? 611  GLY B O   1 
ATOM   12289 N N   . GLY B  1 612  ? 141.80225 94.02009  95.21342  1.000 16.17188  ? 612  GLY B N   1 
ATOM   12290 C CA  . GLY B  1 612  ? 141.72882 95.33207  94.61624  1.000 16.93357  ? 612  GLY B CA  1 
ATOM   12291 C C   . GLY B  1 612  ? 141.42717 96.46644  95.56664  1.000 21.34874  ? 612  GLY B C   1 
ATOM   12292 O O   . GLY B  1 612  ? 141.14620 97.57536  95.10220  1.000 32.16347  ? 612  GLY B O   1 
ATOM   12293 N N   . PHE B  1 613  ? 141.46771 96.22959  96.87647  1.000 18.48137  ? 613  PHE B N   1 
ATOM   12294 C CA  . PHE B  1 613  ? 141.20343 97.29120  97.84491  1.000 25.51516  ? 613  PHE B CA  1 
ATOM   12295 C C   . PHE B  1 613  ? 141.87032 96.91474  99.15966  1.000 25.91996  ? 613  PHE B C   1 
ATOM   12296 O O   . PHE B  1 613  ? 141.40797 95.99905  99.84554  1.000 31.56907  ? 613  PHE B O   1 
ATOM   12297 C CB  . PHE B  1 613  ? 139.70544 97.49954  98.02735  1.000 28.02883  ? 613  PHE B CB  1 
ATOM   12298 C CG  . PHE B  1 613  ? 139.35653 98.63561  98.94774  1.000 33.39619  ? 613  PHE B CG  1 
ATOM   12299 C CD1 . PHE B  1 613  ? 139.17797 99.91606  98.45314  1.000 31.66318  ? 613  PHE B CD1 1 
ATOM   12300 C CD2 . PHE B  1 613  ? 139.20233 98.42092  100.30674 1.000 26.65338  ? 613  PHE B CD2 1 
ATOM   12301 C CE1 . PHE B  1 613  ? 138.85717 100.96007 99.29716  1.000 31.50522  ? 613  PHE B CE1 1 
ATOM   12302 C CE2 . PHE B  1 613  ? 138.88335 99.45910  101.15436 1.000 30.77731  ? 613  PHE B CE2 1 
ATOM   12303 C CZ  . PHE B  1 613  ? 138.70939 100.73070 100.64964 1.000 33.56609  ? 613  PHE B CZ  1 
ATOM   12304 N N   . GLY B  1 614  ? 142.94585 97.62111  99.50694  1.000 26.32581  ? 614  GLY B N   1 
ATOM   12305 C CA  . GLY B  1 614  ? 143.60910 97.45774  100.77848 1.000 30.27392  ? 614  GLY B CA  1 
ATOM   12306 C C   . GLY B  1 614  ? 143.41470 98.67676  101.66438 1.000 32.10054  ? 614  GLY B C   1 
ATOM   12307 O O   . GLY B  1 614  ? 142.68155 99.61112  101.33188 1.000 31.17859  ? 614  GLY B O   1 
ATOM   12308 N N   . PHE B  1 615  ? 144.09063 98.64363  102.81420 1.000 36.30518  ? 615  PHE B N   1 
ATOM   12309 C CA  . PHE B  1 615  ? 144.04142 99.78691  103.71885 1.000 39.33005  ? 615  PHE B CA  1 
ATOM   12310 C C   . PHE B  1 615  ? 144.80888 100.97787 103.16093 1.000 39.94000  ? 615  PHE B C   1 
ATOM   12311 O O   . PHE B  1 615  ? 144.50408 102.12511 103.50438 1.000 40.53590  ? 615  PHE B O   1 
ATOM   12312 C CB  . PHE B  1 615  ? 144.58139 99.39698  105.09408 1.000 39.96234  ? 615  PHE B CB  1 
ATOM   12313 C CG  . PHE B  1 615  ? 143.57984 98.68381  105.95512 1.000 42.94652  ? 615  PHE B CG  1 
ATOM   12314 C CD1 . PHE B  1 615  ? 142.24944 99.06701  105.95046 1.000 38.12699  ? 615  PHE B CD1 1 
ATOM   12315 C CD2 . PHE B  1 615  ? 143.96583 97.63202  106.76744 1.000 42.47905  ? 615  PHE B CD2 1 
ATOM   12316 C CE1 . PHE B  1 615  ? 141.32318 98.41567  106.73842 1.000 37.67720  ? 615  PHE B CE1 1 
ATOM   12317 C CE2 . PHE B  1 615  ? 143.04354 96.97685  107.55766 1.000 39.94503  ? 615  PHE B CE2 1 
ATOM   12318 C CZ  . PHE B  1 615  ? 141.72043 97.36967  107.54272 1.000 38.99763  ? 615  PHE B CZ  1 
ATOM   12319 N N   . SER B  1 616  ? 145.79743 100.73141 102.30757 1.000 33.58001  ? 616  SER B N   1 
ATOM   12320 C CA  . SER B  1 616  ? 146.56438 101.80137 101.67058 1.000 30.93495  ? 616  SER B CA  1 
ATOM   12321 C C   . SER B  1 616  ? 145.94907 102.20934 100.33491 1.000 32.12472  ? 616  SER B C   1 
ATOM   12322 O O   . SER B  1 616  ? 146.60706 102.21118 99.29611  1.000 33.84411  ? 616  SER B O   1 
ATOM   12323 C CB  . SER B  1 616  ? 148.01434 101.36623 101.49749 1.000 32.21710  ? 616  SER B CB  1 
ATOM   12324 O OG  . SER B  1 616  ? 148.25290 100.89757 100.18288 1.000 37.36822  ? 616  SER B OG  1 
ATOM   12325 N N   . GLY B  1 617  ? 144.66606 102.56123 100.35932 1.000 28.74807  ? 617  GLY B N   1 
ATOM   12326 C CA  . GLY B  1 617  ? 143.97437 102.97866 99.15833  1.000 29.63013  ? 617  GLY B CA  1 
ATOM   12327 C C   . GLY B  1 617  ? 143.53086 101.80941 98.30126  1.000 32.91423  ? 617  GLY B C   1 
ATOM   12328 O O   . GLY B  1 617  ? 143.55844 100.64528 98.70040  1.000 34.63036  ? 617  GLY B O   1 
ATOM   12329 N N   . GLN B  1 618  ? 143.10690 102.14084 97.08607  1.000 29.58528  ? 618  GLN B N   1 
ATOM   12330 C CA  . GLN B  1 618  ? 142.64734 101.15399 96.11968  1.000 20.00739  ? 618  GLN B CA  1 
ATOM   12331 C C   . GLN B  1 618  ? 143.70053 100.96614 95.03655  1.000 23.30902  ? 618  GLN B C   1 
ATOM   12332 O O   . GLN B  1 618  ? 144.17059 101.94171 94.44310  1.000 27.91222  ? 618  GLN B O   1 
ATOM   12333 C CB  . GLN B  1 618  ? 141.31597 101.57723 95.49833  1.000 18.72465  ? 618  GLN B CB  1 
ATOM   12334 C CG  . GLN B  1 618  ? 140.82925 100.65484 94.39662  1.000 25.08650  ? 618  GLN B CG  1 
ATOM   12335 C CD  . GLN B  1 618  ? 139.94554 101.35998 93.39207  1.000 28.61738  ? 618  GLN B CD  1 
ATOM   12336 O OE1 . GLN B  1 618  ? 139.10585 102.18130 93.75675  1.000 30.77381  ? 618  GLN B OE1 1 
ATOM   12337 N NE2 . GLN B  1 618  ? 140.13078 101.04364 92.11653  1.000 23.88875  ? 618  GLN B NE2 1 
ATOM   12338 N N   . GLY B  1 619  ? 144.06792 99.71374  94.78657  1.000 18.27480  ? 619  GLY B N   1 
ATOM   12339 C CA  . GLY B  1 619  ? 145.04092 99.39218  93.76271  1.000 16.90875  ? 619  GLY B CA  1 
ATOM   12340 C C   . GLY B  1 619  ? 144.81520 98.01072  93.19052  1.000 17.77783  ? 619  GLY B C   1 
ATOM   12341 O O   . GLY B  1 619  ? 143.82912 97.35439  93.53039  1.000 20.26803  ? 619  GLY B O   1 
ATOM   12342 N N   . GLN B  1 620  ? 145.71192 97.55406  92.31925  1.000 18.64518  ? 620  GLN B N   1 
ATOM   12343 C CA  . GLN B  1 620  ? 145.59872 96.22727  91.73477  1.000 14.11204  ? 620  GLN B CA  1 
ATOM   12344 C C   . GLN B  1 620  ? 146.46713 95.18950  92.42762  1.000 21.45246  ? 620  GLN B C   1 
ATOM   12345 O O   . GLN B  1 620  ? 146.33960 93.99952  92.12354  1.000 25.99012  ? 620  GLN B O   1 
ATOM   12346 C CB  . GLN B  1 620  ? 145.95304 96.26910  90.24160  1.000 13.78295  ? 620  GLN B CB  1 
ATOM   12347 C CG  . GLN B  1 620  ? 144.75516 96.11672  89.32464  1.000 14.78848  ? 620  GLN B CG  1 
ATOM   12348 C CD  . GLN B  1 620  ? 145.12979 96.17208  87.86218  1.000 17.63810  ? 620  GLN B CD  1 
ATOM   12349 O OE1 . GLN B  1 620  ? 145.83520 95.30135  87.35695  1.000 15.85424  ? 620  GLN B OE1 1 
ATOM   12350 N NE2 . GLN B  1 620  ? 144.66080 97.20165  87.17178  1.000 20.82177  ? 620  GLN B NE2 1 
ATOM   12351 N N   . ASN B  1 621  ? 147.34185 95.60303  93.34313  1.000 22.51163  ? 621  ASN B N   1 
ATOM   12352 C CA  . ASN B  1 621  ? 148.17727 94.67580  94.09130  1.000 21.79799  ? 621  ASN B CA  1 
ATOM   12353 C C   . ASN B  1 621  ? 147.69796 94.44991  95.51842  1.000 23.72914  ? 621  ASN B C   1 
ATOM   12354 O O   . ASN B  1 621  ? 148.13041 93.48278  96.15329  1.000 29.03312  ? 621  ASN B O   1 
ATOM   12355 C CB  . ASN B  1 621  ? 149.62499 95.17713  94.12156  1.000 19.43514  ? 621  ASN B CB  1 
ATOM   12356 C CG  . ASN B  1 621  ? 149.71726 96.66845  94.35309  1.000 26.79140  ? 621  ASN B CG  1 
ATOM   12357 O OD1 . ASN B  1 621  ? 149.50690 97.14801  95.46471  1.000 29.46699  ? 621  ASN B OD1 1 
ATOM   12358 N ND2 . ASN B  1 621  ? 150.03250 97.41227  93.30176  1.000 28.04893  ? 621  ASN B ND2 1 
ATOM   12359 N N   . ASN B  1 622  ? 146.82470 95.30919  96.03419  1.000 16.13086  ? 622  ASN B N   1 
ATOM   12360 C CA  . ASN B  1 622  ? 146.34844 95.17043  97.39968  1.000 13.80418  ? 622  ASN B CA  1 
ATOM   12361 C C   . ASN B  1 622  ? 145.26765 94.09722  97.49432  1.000 25.44730  ? 622  ASN B C   1 
ATOM   12362 O O   . ASN B  1 622  ? 144.60611 93.75022  96.51353  1.000 35.96649  ? 622  ASN B O   1 
ATOM   12363 C CB  . ASN B  1 622  ? 145.80211 96.50133  97.91243  1.000 24.55413  ? 622  ASN B CB  1 
ATOM   12364 C CG  . ASN B  1 622  ? 146.78980 97.63621  97.75365  1.000 31.04646  ? 622  ASN B CG  1 
ATOM   12365 O OD1 . ASN B  1 622  ? 146.76056 98.36566  96.76421  1.000 28.00911  ? 622  ASN B OD1 1 
ATOM   12366 N ND2 . ASN B  1 622  ? 147.67144 97.79363  98.73270  1.000 38.79650  ? 622  ASN B ND2 1 
ATOM   12367 N N   . GLY B  1 623  ? 145.09800 93.56816  98.70186  1.000 23.26264  ? 623  GLY B N   1 
ATOM   12368 C CA  . GLY B  1 623  ? 144.02664 92.62996  98.97132  1.000 13.63462  ? 623  GLY B CA  1 
ATOM   12369 C C   . GLY B  1 623  ? 143.75071 92.55709  100.45298 1.000 18.05728  ? 623  GLY B C   1 
ATOM   12370 O O   . GLY B  1 623  ? 144.65414 92.72243  101.27773 1.000 30.04054  ? 623  GLY B O   1 
ATOM   12371 N N   . LEU B  1 624  ? 142.49443 92.28977  100.79278 1.000 13.23370  ? 624  LEU B N   1 
ATOM   12372 C CA  . LEU B  1 624  ? 142.04971 92.23429  102.17605 1.000 4.45492   ? 624  LEU B CA  1 
ATOM   12373 C C   . LEU B  1 624  ? 141.31280 90.92525  102.41069 1.000 10.48109  ? 624  LEU B C   1 
ATOM   12374 O O   . LEU B  1 624  ? 140.74468 90.34850  101.48296 1.000 25.73116  ? 624  LEU B O   1 
ATOM   12375 C CB  . LEU B  1 624  ? 141.13667 93.41935  102.50180 1.000 14.73143  ? 624  LEU B CB  1 
ATOM   12376 C CG  . LEU B  1 624  ? 141.24327 94.05777  103.88255 1.000 28.42454  ? 624  LEU B CG  1 
ATOM   12377 C CD1 . LEU B  1 624  ? 142.60216 94.70389  104.05942 1.000 28.34105  ? 624  LEU B CD1 1 
ATOM   12378 C CD2 . LEU B  1 624  ? 140.13862 95.08348  104.05588 1.000 29.19672  ? 624  LEU B CD2 1 
ATOM   12379 N N   . ALA B  1 625  ? 141.32647 90.44853  103.65361 1.000 14.33580  ? 625  ALA B N   1 
ATOM   12380 C CA  . ALA B  1 625  ? 140.58449 89.24073  103.99637 1.000 12.44653  ? 625  ALA B CA  1 
ATOM   12381 C C   . ALA B  1 625  ? 140.06922 89.34481  105.42115 1.000 16.69708  ? 625  ALA B C   1 
ATOM   12382 O O   . ALA B  1 625  ? 140.86027 89.46438  106.36087 1.000 33.22446  ? 625  ALA B O   1 
ATOM   12383 C CB  . ALA B  1 625  ? 141.45250 87.99078  103.83134 1.000 8.66344   ? 625  ALA B CB  1 
ATOM   12384 N N   . PHE B  1 626  ? 138.74765 89.29888  105.57179 1.000 15.15400  ? 626  PHE B N   1 
ATOM   12385 C CA  . PHE B  1 626  ? 138.10873 89.19149  106.87649 1.000 17.42648  ? 626  PHE B CA  1 
ATOM   12386 C C   . PHE B  1 626  ? 137.86608 87.71969  107.17842 1.000 23.96327  ? 626  PHE B C   1 
ATOM   12387 O O   . PHE B  1 626  ? 137.22326 87.02026  106.39013 1.000 26.47763  ? 626  PHE B O   1 
ATOM   12388 C CB  . PHE B  1 626  ? 136.77410 89.94324  106.92209 1.000 19.16311  ? 626  PHE B CB  1 
ATOM   12389 C CG  . PHE B  1 626  ? 136.78437 91.28524  106.23663 1.000 27.35376  ? 626  PHE B CG  1 
ATOM   12390 C CD1 . PHE B  1 626  ? 136.67500 91.38340  104.85853 1.000 29.77328  ? 626  PHE B CD1 1 
ATOM   12391 C CD2 . PHE B  1 626  ? 136.86503 92.45099  106.97757 1.000 28.21431  ? 626  PHE B CD2 1 
ATOM   12392 C CE1 . PHE B  1 626  ? 136.67411 92.61425  104.23496 1.000 25.15146  ? 626  PHE B CE1 1 
ATOM   12393 C CE2 . PHE B  1 626  ? 136.85987 93.68453  106.35797 1.000 26.27621  ? 626  PHE B CE2 1 
ATOM   12394 C CZ  . PHE B  1 626  ? 136.76520 93.76537  104.98598 1.000 26.78828  ? 626  PHE B CZ  1 
ATOM   12395 N N   . ILE B  1 627  ? 138.36747 87.24847  108.31614 1.000 27.04625  ? 627  ILE B N   1 
ATOM   12396 C CA  . ILE B  1 627  ? 138.18764 85.86312  108.72751 1.000 24.07166  ? 627  ILE B CA  1 
ATOM   12397 C C   . ILE B  1 627  ? 137.33827 85.85010  109.98695 1.000 24.39090  ? 627  ILE B C   1 
ATOM   12398 O O   . ILE B  1 627  ? 137.69950 86.47203  110.99720 1.000 27.24590  ? 627  ILE B O   1 
ATOM   12399 C CB  . ILE B  1 627  ? 139.52617 85.14959  108.95835 1.000 18.95538  ? 627  ILE B CB  1 
ATOM   12400 C CG1 . ILE B  1 627  ? 140.43217 85.32743  107.74481 1.000 19.02022  ? 627  ILE B CG1 1 
ATOM   12401 C CG2 . ILE B  1 627  ? 139.29319 83.67857  109.21136 1.000 26.51943  ? 627  ILE B CG2 1 
ATOM   12402 C CD1 . ILE B  1 627  ? 141.51323 86.33607  107.95701 1.000 22.56281  ? 627  ILE B CD1 1 
ATOM   12403 N N   . SER B  1 628  ? 136.21197 85.14544  109.91798 1.000 24.49288  ? 628  SER B N   1 
ATOM   12404 C CA  . SER B  1 628  ? 135.29105 84.97873  111.03038 1.000 25.09305  ? 628  SER B CA  1 
ATOM   12405 C C   . SER B  1 628  ? 135.38780 83.55723  111.56387 1.000 34.75328  ? 628  SER B C   1 
ATOM   12406 O O   . SER B  1 628  ? 135.27834 82.58800  110.80476 1.000 41.44267  ? 628  SER B O   1 
ATOM   12407 C CB  . SER B  1 628  ? 133.85367 85.27647  110.60041 1.000 27.22212  ? 628  SER B CB  1 
ATOM   12408 O OG  . SER B  1 628  ? 133.03798 85.59134  111.71435 1.000 34.06634  ? 628  SER B OG  1 
ATOM   12409 N N   . LEU B  1 629  ? 135.57727 83.44611  112.87346 1.000 37.14197  ? 629  LEU B N   1 
ATOM   12410 C CA  . LEU B  1 629  ? 135.80575 82.18304  113.55543 1.000 36.09374  ? 629  LEU B CA  1 
ATOM   12411 C C   . LEU B  1 629  ? 134.49629 81.58576  114.05734 1.000 37.66932  ? 629  LEU B C   1 
ATOM   12412 O O   . LEU B  1 629  ? 133.44042 82.22242  114.03455 1.000 39.91243  ? 629  LEU B O   1 
ATOM   12413 C CB  . LEU B  1 629  ? 136.76742 82.38123  114.72972 1.000 36.86122  ? 629  LEU B CB  1 
ATOM   12414 C CG  . LEU B  1 629  ? 138.23474 82.64618  114.40015 1.000 37.72323  ? 629  LEU B CG  1 
ATOM   12415 C CD1 . LEU B  1 629  ? 138.67275 83.96788  114.98813 1.000 36.08241  ? 629  LEU B CD1 1 
ATOM   12416 C CD2 . LEU B  1 629  ? 139.09858 81.52532  114.93977 1.000 41.00644  ? 629  LEU B CD2 1 
ATOM   12417 N N   . LYS B  1 630  ? 134.58543 80.34045  114.51679 1.000 44.43499  ? 630  LYS B N   1 
ATOM   12418 C CA  . LYS B  1 630  ? 133.45392 79.67250  115.13042 1.000 44.87343  ? 630  LYS B CA  1 
ATOM   12419 C C   . LYS B  1 630  ? 133.18910 80.26324  116.51472 1.000 49.42925  ? 630  LYS B C   1 
ATOM   12420 O O   . LYS B  1 630  ? 134.05309 80.93163  117.08700 1.000 50.92640  ? 630  LYS B O   1 
ATOM   12421 C CB  . LYS B  1 630  ? 133.71889 78.17138  115.22047 1.000 42.28100  ? 630  LYS B CB  1 
ATOM   12422 C CG  . LYS B  1 630  ? 134.21223 77.56240  113.92070 1.000 44.61170  ? 630  LYS B CG  1 
ATOM   12423 C CD  . LYS B  1 630  ? 134.33160 76.05344  114.01997 1.000 49.14865  ? 630  LYS B CD  1 
ATOM   12424 C CE  . LYS B  1 630  ? 133.02908 75.37322  113.63995 1.000 49.25580  ? 630  LYS B CE  1 
ATOM   12425 N NZ  . LYS B  1 630  ? 132.51490 75.86416  112.33390 1.000 47.86035  ? 630  LYS B NZ  1 
ATOM   12426 N N   . PRO B  1 631  ? 131.99028 80.05065  117.06437 1.000 53.61049  ? 631  PRO B N   1 
ATOM   12427 C CA  . PRO B  1 631  ? 131.67085 80.62917  118.37516 1.000 51.95006  ? 631  PRO B CA  1 
ATOM   12428 C C   . PRO B  1 631  ? 132.63577 80.16926  119.45798 1.000 54.94689  ? 631  PRO B C   1 
ATOM   12429 O O   . PRO B  1 631  ? 133.28688 79.12853  119.34387 1.000 56.38619  ? 631  PRO B O   1 
ATOM   12430 C CB  . PRO B  1 631  ? 130.24991 80.12544  118.64616 1.000 51.63949  ? 631  PRO B CB  1 
ATOM   12431 C CG  . PRO B  1 631  ? 129.67492 79.91004  117.29914 1.000 52.29409  ? 631  PRO B CG  1 
ATOM   12432 C CD  . PRO B  1 631  ? 130.80763 79.42992  116.44108 1.000 52.12025  ? 631  PRO B CD  1 
ATOM   12433 N N   . TRP B  1 632  ? 132.72072 80.97431  120.52214 1.000 54.99201  ? 632  TRP B N   1 
ATOM   12434 C CA  . TRP B  1 632  ? 133.66588 80.70140  121.60111 1.000 55.21743  ? 632  TRP B CA  1 
ATOM   12435 C C   . TRP B  1 632  ? 133.42233 79.34186  122.24253 1.000 58.09123  ? 632  TRP B C   1 
ATOM   12436 O O   . TRP B  1 632  ? 134.34824 78.74912  122.80809 1.000 58.74732  ? 632  TRP B O   1 
ATOM   12437 C CB  . TRP B  1 632  ? 133.58137 81.79908  122.66076 1.000 52.63267  ? 632  TRP B CB  1 
ATOM   12438 C CG  . TRP B  1 632  ? 133.94677 83.16086  122.16398 1.000 56.73578  ? 632  TRP B CG  1 
ATOM   12439 C CD1 . TRP B  1 632  ? 135.16912 83.75806  122.23872 1.000 60.65880  ? 632  TRP B CD1 1 
ATOM   12440 C CD2 . TRP B  1 632  ? 133.07818 84.10347  121.52453 1.000 59.04163  ? 632  TRP B CD2 1 
ATOM   12441 N NE1 . TRP B  1 632  ? 135.11831 85.01283  121.68223 1.000 61.02260  ? 632  TRP B NE1 1 
ATOM   12442 C CE2 . TRP B  1 632  ? 133.84513 85.24829  121.23567 1.000 60.22326  ? 632  TRP B CE2 1 
ATOM   12443 C CE3 . TRP B  1 632  ? 131.72766 84.08917  121.16579 1.000 56.82824  ? 632  TRP B CE3 1 
ATOM   12444 C CZ2 . TRP B  1 632  ? 133.30722 86.36691  120.60632 1.000 58.95003  ? 632  TRP B CZ2 1 
ATOM   12445 C CZ3 . TRP B  1 632  ? 131.19623 85.20052  120.54051 1.000 58.28025  ? 632  TRP B CZ3 1 
ATOM   12446 C CH2 . TRP B  1 632  ? 131.98390 86.32351  120.26798 1.000 60.28776  ? 632  TRP B CH2 1 
ATOM   12447 N N   . SER B  1 633  ? 132.18799 78.83850  122.17507 1.000 62.16730  ? 633  SER B N   1 
ATOM   12448 C CA  . SER B  1 633  ? 131.88074 77.53993  122.76489 1.000 61.45360  ? 633  SER B CA  1 
ATOM   12449 C C   . SER B  1 633  ? 132.67011 76.42413  122.09304 1.000 62.60284  ? 633  SER B C   1 
ATOM   12450 O O   . SER B  1 633  ? 133.16371 75.51087  122.76495 1.000 63.68311  ? 633  SER B O   1 
ATOM   12451 C CB  . SER B  1 633  ? 130.38031 77.26623  122.66973 1.000 61.99765  ? 633  SER B CB  1 
ATOM   12452 O OG  . SER B  1 633  ? 130.11948 75.87607  122.59612 1.000 63.56588  ? 633  SER B OG  1 
ATOM   12453 N N   . GLU B  1 634  ? 132.80199 76.48034  120.77103 1.000 56.35942  ? 634  GLU B N   1 
ATOM   12454 C CA  . GLU B  1 634  ? 133.47819 75.43884  120.01079 1.000 58.06694  ? 634  GLU B CA  1 
ATOM   12455 C C   . GLU B  1 634  ? 134.98449 75.64745  119.91689 1.000 57.15822  ? 634  GLU B C   1 
ATOM   12456 O O   . GLU B  1 634  ? 135.67244 74.81511  119.31728 1.000 55.06642  ? 634  GLU B O   1 
ATOM   12457 C CB  . GLU B  1 634  ? 132.87807 75.34730  118.60453 1.000 56.54305  ? 634  GLU B CB  1 
ATOM   12458 C CG  . GLU B  1 634  ? 131.41332 75.74794  118.54113 1.000 56.58354  ? 634  GLU B CG  1 
ATOM   12459 C CD  . GLU B  1 634  ? 130.78686 75.47419  117.18930 1.000 58.20814  ? 634  GLU B CD  1 
ATOM   12460 O OE1 . GLU B  1 634  ? 131.26977 74.56773  116.47991 1.000 57.28097  ? 634  GLU B OE1 1 
ATOM   12461 O OE2 . GLU B  1 634  ? 129.81006 76.16712  116.83557 1.000 57.13313  ? 634  GLU B OE2 1 
ATOM   12462 N N   . ARG B  1 635  ? 135.51191 76.72711  120.48865 1.000 52.20592  ? 635  ARG B N   1 
ATOM   12463 C CA  . ARG B  1 635  ? 136.94704 77.00634  120.50468 1.000 52.80458  ? 635  ARG B CA  1 
ATOM   12464 C C   . ARG B  1 635  ? 137.40386 77.00520  121.96046 1.000 54.94958  ? 635  ARG B C   1 
ATOM   12465 O O   . ARG B  1 635  ? 137.38000 78.04005  122.63088 1.000 50.87703  ? 635  ARG B O   1 
ATOM   12466 C CB  . ARG B  1 635  ? 137.26337 78.33518  119.81881 1.000 53.14761  ? 635  ARG B CB  1 
ATOM   12467 C CG  . ARG B  1 635  ? 136.91375 78.37294  118.34202 1.000 50.81674  ? 635  ARG B CG  1 
ATOM   12468 C CD  . ARG B  1 635  ? 137.37851 79.66713  117.69851 1.000 48.52071  ? 635  ARG B CD  1 
ATOM   12469 N NE  . ARG B  1 635  ? 136.70660 80.83467  118.25497 1.000 43.18123  ? 635  ARG B NE  1 
ATOM   12470 C CZ  . ARG B  1 635  ? 137.31428 81.78742  118.94752 1.000 47.07956  ? 635  ARG B CZ  1 
ATOM   12471 N NH1 . ARG B  1 635  ? 138.61048 81.73581  119.20288 1.000 51.39051  ? 635  ARG B NH1 1 
ATOM   12472 N NH2 . ARG B  1 635  ? 136.60375 82.81807  119.39491 1.000 48.41832  ? 635  ARG B NH2 1 
ATOM   12473 N N   . VAL B  1 636  ? 137.82634 75.84054  122.44377 1.000 62.30256  ? 636  VAL B N   1 
ATOM   12474 C CA  . VAL B  1 636  ? 138.26062 75.67306  123.82484 1.000 60.58480  ? 636  VAL B CA  1 
ATOM   12475 C C   . VAL B  1 636  ? 139.78124 75.67920  123.87482 1.000 59.89371  ? 636  VAL B C   1 
ATOM   12476 O O   . VAL B  1 636  ? 140.46294 75.36788  122.89091 1.000 63.43232  ? 636  VAL B O   1 
ATOM   12477 C CB  . VAL B  1 636  ? 137.68493 74.38006  124.44087 1.000 59.60020  ? 636  VAL B CB  1 
ATOM   12478 C CG1 . VAL B  1 636  ? 136.22329 74.21770  124.05698 1.000 55.30950  ? 636  VAL B CG1 1 
ATOM   12479 C CG2 . VAL B  1 636  ? 138.49158 73.16947  123.99844 1.000 58.37002  ? 636  VAL B CG2 1 
ATOM   12480 N N   . GLY B  1 637  ? 140.32006 76.04752  125.03350 1.000 62.38685  ? 637  GLY B N   1 
ATOM   12481 C CA  . GLY B  1 637  ? 141.75492 76.11718  125.21387 1.000 65.20748  ? 637  GLY B CA  1 
ATOM   12482 C C   . GLY B  1 637  ? 142.35166 77.39012  124.65218 1.000 64.27415  ? 637  GLY B C   1 
ATOM   12483 O O   . GLY B  1 637  ? 141.67038 78.25951  124.10199 1.000 63.35517  ? 637  GLY B O   1 
ATOM   12484 N N   . GLU B  1 638  ? 143.67263 77.49785  124.79874 1.000 65.38370  ? 638  GLU B N   1 
ATOM   12485 C CA  . GLU B  1 638  ? 144.40471 78.64995  124.29168 1.000 64.93666  ? 638  GLU B CA  1 
ATOM   12486 C C   . GLU B  1 638  ? 144.90923 78.46099  122.86878 1.000 67.33236  ? 638  GLU B C   1 
ATOM   12487 O O   . GLU B  1 638  ? 145.14483 79.45674  122.17595 1.000 65.24152  ? 638  GLU B O   1 
ATOM   12488 C CB  . GLU B  1 638  ? 145.59209 78.97450  125.20612 1.000 64.23157  ? 638  GLU B CB  1 
ATOM   12489 C CG  . GLU B  1 638  ? 145.91584 80.45784  125.29103 1.000 64.57786  ? 638  GLU B CG  1 
ATOM   12490 C CD  . GLU B  1 638  ? 146.99384 80.87995  124.31252 1.000 69.76119  ? 638  GLU B CD  1 
ATOM   12491 O OE1 . GLU B  1 638  ? 147.54921 80.00087  123.62085 1.000 71.05037  ? 638  GLU B OE1 1 
ATOM   12492 O OE2 . GLU B  1 638  ? 147.28529 82.09198  124.23416 1.000 70.15926  ? 638  GLU B OE2 1 
ATOM   12493 N N   . GLU B  1 639  ? 145.07877 77.21619  122.41758 1.000 65.60954  ? 639  GLU B N   1 
ATOM   12494 C CA  . GLU B  1 639  ? 145.48187 76.97308  121.03828 1.000 64.90184  ? 639  GLU B CA  1 
ATOM   12495 C C   . GLU B  1 639  ? 144.41028 77.39370  120.04247 1.000 65.47472  ? 639  GLU B C   1 
ATOM   12496 O O   . GLU B  1 639  ? 144.72694 77.62418  118.87093 1.000 66.92267  ? 639  GLU B O   1 
ATOM   12497 C CB  . GLU B  1 639  ? 145.82341 75.49575  120.84236 1.000 62.47333  ? 639  GLU B CB  1 
ATOM   12498 C CG  . GLU B  1 639  ? 146.78378 74.94125  121.87868 1.000 65.06077  ? 639  GLU B CG  1 
ATOM   12499 C CD  . GLU B  1 639  ? 148.21274 75.38619  121.64159 1.000 67.72829  ? 639  GLU B CD  1 
ATOM   12500 O OE1 . GLU B  1 639  ? 148.60310 76.44828  122.16993 1.000 65.94935  ? 639  GLU B OE1 1 
ATOM   12501 O OE2 . GLU B  1 639  ? 148.94623 74.67328  120.92555 1.000 67.11781  ? 639  GLU B OE2 1 
ATOM   12502 N N   . ASN B  1 640  ? 143.15641 77.49291  120.47730 1.000 52.22598  ? 640  ASN B N   1 
ATOM   12503 C CA  . ASN B  1 640  ? 142.06594 77.95434  119.63233 1.000 48.45156  ? 640  ASN B CA  1 
ATOM   12504 C C   . ASN B  1 640  ? 141.77231 79.43707  119.80574 1.000 51.67255  ? 640  ASN B C   1 
ATOM   12505 O O   . ASN B  1 640  ? 140.83432 79.94531  119.18503 1.000 55.09814  ? 640  ASN B O   1 
ATOM   12506 C CB  . ASN B  1 640  ? 140.80020 77.14063  119.91411 1.000 51.51585  ? 640  ASN B CB  1 
ATOM   12507 C CG  . ASN B  1 640  ? 140.99686 75.65834  119.67400 1.000 52.54355  ? 640  ASN B CG  1 
ATOM   12508 O OD1 . ASN B  1 640  ? 141.90494 75.25056  118.95087 1.000 51.94879  ? 640  ASN B OD1 1 
ATOM   12509 N ND2 . ASN B  1 640  ? 140.14022 74.84272  120.27579 1.000 53.86596  ? 640  ASN B ND2 1 
ATOM   12510 N N   . SER B  1 641  ? 142.54302 80.13849  120.63154 1.000 52.48658  ? 641  SER B N   1 
ATOM   12511 C CA  . SER B  1 641  ? 142.35001 81.56820  120.80365 1.000 53.09654  ? 641  SER B CA  1 
ATOM   12512 C C   . SER B  1 641  ? 142.79109 82.31880  119.55082 1.000 57.69349  ? 641  SER B C   1 
ATOM   12513 O O   . SER B  1 641  ? 143.56609 81.81730  118.73283 1.000 61.82275  ? 641  SER B O   1 
ATOM   12514 C CB  . SER B  1 641  ? 143.12533 82.07290  122.01986 1.000 55.85816  ? 641  SER B CB  1 
ATOM   12515 O OG  . SER B  1 641  ? 143.27501 83.48072  121.98044 1.000 54.58017  ? 641  SER B OG  1 
ATOM   12516 N N   . VAL B  1 642  ? 142.28098 83.54400  119.40920 1.000 50.11923  ? 642  VAL B N   1 
ATOM   12517 C CA  . VAL B  1 642  ? 142.57570 84.34453  118.22295 1.000 46.12279  ? 642  VAL B CA  1 
ATOM   12518 C C   . VAL B  1 642  ? 144.06887 84.63289  118.12324 1.000 48.82172  ? 642  VAL B C   1 
ATOM   12519 O O   . VAL B  1 642  ? 144.64213 84.63191  117.02771 1.000 53.99099  ? 642  VAL B O   1 
ATOM   12520 C CB  . VAL B  1 642  ? 141.73967 85.63856  118.23475 1.000 47.18217  ? 642  VAL B CB  1 
ATOM   12521 C CG1 . VAL B  1 642  ? 142.29608 86.64990  117.26266 1.000 42.21591  ? 642  VAL B CG1 1 
ATOM   12522 C CG2 . VAL B  1 642  ? 140.30481 85.33089  117.87552 1.000 53.88600  ? 642  VAL B CG2 1 
ATOM   12523 N N   . THR B  1 643  ? 144.72403 84.87582  119.26061 1.000 49.48445  ? 643  THR B N   1 
ATOM   12524 C CA  . THR B  1 643  ? 146.15215 85.18382  119.24492 1.000 50.82581  ? 643  THR B CA  1 
ATOM   12525 C C   . THR B  1 643  ? 146.96634 84.01049  118.70721 1.000 48.74744  ? 643  THR B C   1 
ATOM   12526 O O   . THR B  1 643  ? 147.87230 84.19159  117.88416 1.000 52.54222  ? 643  THR B O   1 
ATOM   12527 C CB  . THR B  1 643  ? 146.61618 85.56809  120.65020 1.000 49.87568  ? 643  THR B CB  1 
ATOM   12528 O OG1 . THR B  1 643  ? 146.07246 86.84731  120.99832 1.000 50.36324  ? 643  THR B OG1 1 
ATOM   12529 C CG2 . THR B  1 643  ? 148.13259 85.63835  120.71377 1.000 46.14343  ? 643  THR B CG2 1 
ATOM   12530 N N   . ALA B  1 644  ? 146.65192 82.79414  119.15769 1.000 43.73675  ? 644  ALA B N   1 
ATOM   12531 C CA  . ALA B  1 644  ? 147.35043 81.61647  118.65234 1.000 47.15286  ? 644  ALA B CA  1 
ATOM   12532 C C   . ALA B  1 644  ? 147.07283 81.40461  117.16984 1.000 50.46903  ? 644  ALA B C   1 
ATOM   12533 O O   . ALA B  1 644  ? 147.97037 81.01249  116.41181 1.000 52.00215  ? 644  ALA B O   1 
ATOM   12534 C CB  . ALA B  1 644  ? 146.94799 80.38124  119.45607 1.000 49.50628  ? 644  ALA B CB  1 
ATOM   12535 N N   . ILE B  1 645  ? 145.83273 81.65255  116.74207 1.000 49.83564  ? 645  ILE B N   1 
ATOM   12536 C CA  . ILE B  1 645  ? 145.48557 81.51972  115.32992 1.000 48.13064  ? 645  ILE B CA  1 
ATOM   12537 C C   . ILE B  1 645  ? 146.31108 82.48611  114.49077 1.000 45.29019  ? 645  ILE B C   1 
ATOM   12538 O O   . ILE B  1 645  ? 146.85127 82.11921  113.44189 1.000 45.57041  ? 645  ILE B O   1 
ATOM   12539 C CB  . ILE B  1 645  ? 143.97614 81.74142  115.12517 1.000 46.74041  ? 645  ILE B CB  1 
ATOM   12540 C CG1 . ILE B  1 645  ? 143.16974 80.65768  115.84356 1.000 45.91396  ? 645  ILE B CG1 1 
ATOM   12541 C CG2 . ILE B  1 645  ? 143.63644 81.77151  113.64631 1.000 49.45716  ? 645  ILE B CG2 1 
ATOM   12542 C CD1 . ILE B  1 645  ? 143.16248 79.32472  115.13736 1.000 48.84900  ? 645  ILE B CD1 1 
ATOM   12543 N N   . ILE B  1 646  ? 146.43025 83.73509  114.94792 1.000 37.42476  ? 646  ILE B N   1 
ATOM   12544 C CA  . ILE B  1 646  ? 147.21638 84.72090  114.21335 1.000 38.97914  ? 646  ILE B CA  1 
ATOM   12545 C C   . ILE B  1 646  ? 148.69231 84.35187  114.20687 1.000 43.42486  ? 646  ILE B C   1 
ATOM   12546 O O   . ILE B  1 646  ? 149.37700 84.54875  113.19926 1.000 48.67903  ? 646  ILE B O   1 
ATOM   12547 C CB  . ILE B  1 646  ? 146.99727 86.13239  114.78731 1.000 39.76966  ? 646  ILE B CB  1 
ATOM   12548 C CG1 . ILE B  1 646  ? 145.54091 86.55717  114.62836 1.000 38.83815  ? 646  ILE B CG1 1 
ATOM   12549 C CG2 . ILE B  1 646  ? 147.91040 87.14258  114.11438 1.000 44.84244  ? 646  ILE B CG2 1 
ATOM   12550 C CD1 . ILE B  1 646  ? 145.16680 87.70308  115.51795 1.000 40.09758  ? 646  ILE B CD1 1 
ATOM   12551 N N   . GLN B  1 647  ? 149.21488 83.82462  115.31577 1.000 46.93564  ? 647  GLN B N   1 
ATOM   12552 C CA  . GLN B  1 647  ? 150.62040 83.42631  115.34204 1.000 49.35230  ? 647  GLN B CA  1 
ATOM   12553 C C   . GLN B  1 647  ? 150.89262 82.29961  114.35034 1.000 48.34317  ? 647  GLN B C   1 
ATOM   12554 O O   . GLN B  1 647  ? 151.86808 82.34705  113.58690 1.000 50.02362  ? 647  GLN B O   1 
ATOM   12555 C CB  . GLN B  1 647  ? 151.02214 83.01269  116.75747 1.000 49.04818  ? 647  GLN B CB  1 
ATOM   12556 C CG  . GLN B  1 647  ? 151.48614 84.16726  117.63043 1.000 49.10398  ? 647  GLN B CG  1 
ATOM   12557 C CD  . GLN B  1 647  ? 152.17630 85.25771  116.83586 1.000 51.66361  ? 647  GLN B CD  1 
ATOM   12558 O OE1 . GLN B  1 647  ? 153.30547 85.08712  116.37663 1.000 53.75340  ? 647  GLN B OE1 1 
ATOM   12559 N NE2 . GLN B  1 647  ? 151.49875 86.38709  116.66837 1.000 47.76741  ? 647  GLN B NE2 1 
ATOM   12560 N N   . ARG B  1 648  ? 150.02757 81.28321  114.33334 1.000 47.91275  ? 648  ARG B N   1 
ATOM   12561 C CA  . ARG B  1 648  ? 150.20424 80.18926  113.38384 1.000 50.22537  ? 648  ARG B CA  1 
ATOM   12562 C C   . ARG B  1 648  ? 150.03426 80.67241  111.94819 1.000 53.61475  ? 648  ARG B C   1 
ATOM   12563 O O   . ARG B  1 648  ? 150.73543 80.20729  111.04163 1.000 52.72024  ? 648  ARG B O   1 
ATOM   12564 C CB  . ARG B  1 648  ? 149.22767 79.05608  113.69443 1.000 51.13190  ? 648  ARG B CB  1 
ATOM   12565 C CG  . ARG B  1 648  ? 149.64226 78.19822  114.87725 1.000 50.42800  ? 648  ARG B CG  1 
ATOM   12566 C CD  . ARG B  1 648  ? 148.44218 77.76272  115.69966 1.000 52.68956  ? 648  ARG B CD  1 
ATOM   12567 N NE  . ARG B  1 648  ? 147.51745 76.94859  114.92103 1.000 53.22139  ? 648  ARG B NE  1 
ATOM   12568 C CZ  . ARG B  1 648  ? 146.30573 76.59625  115.32700 1.000 54.36828  ? 648  ARG B CZ  1 
ATOM   12569 N NH1 . ARG B  1 648  ? 145.83507 76.97192  116.50466 1.000 50.30594  ? 648  ARG B NH1 1 
ATOM   12570 N NH2 . ARG B  1 648  ? 145.54729 75.84783  114.53142 1.000 53.86264  ? 648  ARG B NH2 1 
ATOM   12571 N N   . ALA B  1 649  ? 149.10472 81.60445  111.72064 1.000 52.12613  ? 649  ALA B N   1 
ATOM   12572 C CA  . ALA B  1 649  ? 148.92371 82.16433  110.38593 1.000 47.99586  ? 649  ALA B CA  1 
ATOM   12573 C C   . ALA B  1 649  ? 150.15162 82.94521  109.94158 1.000 49.26963  ? 649  ALA B C   1 
ATOM   12574 O O   . ALA B  1 649  ? 150.55464 82.87037  108.77795 1.000 51.49333  ? 649  ALA B O   1 
ATOM   12575 C CB  . ALA B  1 649  ? 147.68114 83.05122  110.35510 1.000 47.83739  ? 649  ALA B CB  1 
ATOM   12576 N N   . MET B  1 650  ? 150.75410 83.70817  110.85226 1.000 46.76091  ? 650  MET B N   1 
ATOM   12577 C CA  . MET B  1 650  ? 151.98223 84.42134  110.52555 1.000 47.35263  ? 650  MET B CA  1 
ATOM   12578 C C   . MET B  1 650  ? 153.09884 83.44681  110.18368 1.000 51.37282  ? 650  MET B C   1 
ATOM   12579 O O   . MET B  1 650  ? 153.88255 83.68509  109.25741 1.000 54.14769  ? 650  MET B O   1 
ATOM   12580 C CB  . MET B  1 650  ? 152.39545 85.31397  111.69399 1.000 46.94455  ? 650  MET B CB  1 
ATOM   12581 C CG  . MET B  1 650  ? 153.49084 86.30562  111.36188 1.000 51.17812  ? 650  MET B CG  1 
ATOM   12582 S SD  . MET B  1 650  ? 153.45437 87.72631  112.46650 1.000 67.19343  ? 650  MET B SD  1 
ATOM   12583 C CE  . MET B  1 650  ? 151.98024 88.55654  111.88593 1.000 50.02605  ? 650  MET B CE  1 
ATOM   12584 N N   . ILE B  1 651  ? 153.19023 82.34380  110.92842 1.000 54.53713  ? 651  ILE B N   1 
ATOM   12585 C CA  . ILE B  1 651  ? 154.24107 81.36393  110.66699 1.000 53.78398  ? 651  ILE B CA  1 
ATOM   12586 C C   . ILE B  1 651  ? 154.03496 80.69428  109.31095 1.000 50.26888  ? 651  ILE B C   1 
ATOM   12587 O O   . ILE B  1 651  ? 154.98282 80.53468  108.53217 1.000 50.12346  ? 651  ILE B O   1 
ATOM   12588 C CB  . ILE B  1 651  ? 154.30289 80.33420  111.81041 1.000 55.43413  ? 651  ILE B CB  1 
ATOM   12589 C CG1 . ILE B  1 651  ? 155.09807 80.90061  112.98835 1.000 53.84897  ? 651  ILE B CG1 1 
ATOM   12590 C CG2 . ILE B  1 651  ? 154.91828 79.02776  111.32930 1.000 53.30684  ? 651  ILE B CG2 1 
ATOM   12591 C CD1 . ILE B  1 651  ? 155.16871 79.97339  114.17931 1.000 53.94285  ? 651  ILE B CD1 1 
ATOM   12592 N N   . ALA B  1 652  ? 152.79841 80.30569  108.99846 1.000 51.56368  ? 652  ALA B N   1 
ATOM   12593 C CA  . ALA B  1 652  ? 152.53618 79.48011  107.82529 1.000 52.67721  ? 652  ALA B CA  1 
ATOM   12594 C C   . ALA B  1 652  ? 152.14027 80.26862  106.58206 1.000 52.65764  ? 652  ALA B C   1 
ATOM   12595 O O   . ALA B  1 652  ? 151.95786 79.66133  105.52159 1.000 51.73629  ? 652  ALA B O   1 
ATOM   12596 C CB  . ALA B  1 652  ? 151.44005 78.45663  108.13773 1.000 52.46836  ? 652  ALA B CB  1 
ATOM   12597 N N   . LEU B  1 653  ? 152.00229 81.58925  106.67275 1.000 53.21068  ? 653  LEU B N   1 
ATOM   12598 C CA  . LEU B  1 653  ? 151.61053 82.40773  105.53386 1.000 49.82670  ? 653  LEU B CA  1 
ATOM   12599 C C   . LEU B  1 653  ? 152.78951 83.13266  104.90053 1.000 48.91812  ? 653  LEU B C   1 
ATOM   12600 O O   . LEU B  1 653  ? 152.58908 83.95468  104.00162 1.000 54.88396  ? 653  LEU B O   1 
ATOM   12601 C CB  . LEU B  1 653  ? 150.53391 83.41320  105.94784 1.000 46.40752  ? 653  LEU B CB  1 
ATOM   12602 C CG  . LEU B  1 653  ? 149.09206 82.89765  105.91730 1.000 42.36129  ? 653  LEU B CG  1 
ATOM   12603 C CD1 . LEU B  1 653  ? 148.11936 83.98873  106.32730 1.000 43.96976  ? 653  LEU B CD1 1 
ATOM   12604 C CD2 . LEU B  1 653  ? 148.73883 82.34960  104.54467 1.000 43.15946  ? 653  LEU B CD2 1 
ATOM   12605 N N   . SER B  1 654  ? 154.00899 82.85074  105.34831 1.000 50.02855  ? 654  SER B N   1 
ATOM   12606 C CA  . SER B  1 654  ? 155.21058 83.35384  104.70041 1.000 52.13932  ? 654  SER B CA  1 
ATOM   12607 C C   . SER B  1 654  ? 155.66413 82.46506  103.55194 1.000 51.73123  ? 654  SER B C   1 
ATOM   12608 O O   . SER B  1 654  ? 156.66943 82.77470  102.90489 1.000 54.47210  ? 654  SER B O   1 
ATOM   12609 C CB  . SER B  1 654  ? 156.34128 83.50053  105.72140 1.000 55.52244  ? 654  SER B CB  1 
ATOM   12610 O OG  . SER B  1 654  ? 156.05593 84.53400  106.64690 1.000 56.39928  ? 654  SER B OG  1 
ATOM   12611 N N   . SER B  1 655  ? 154.94913 81.37068  103.28946 1.000 52.83039  ? 655  SER B N   1 
ATOM   12612 C CA  . SER B  1 655  ? 155.26419 80.48062  102.18157 1.000 56.69067  ? 655  SER B CA  1 
ATOM   12613 C C   . SER B  1 655  ? 154.84098 81.03997  100.83104 1.000 61.25106  ? 655  SER B C   1 
ATOM   12614 O O   . SER B  1 655  ? 155.17712 80.44454  99.80198  1.000 62.69545  ? 655  SER B O   1 
ATOM   12615 C CB  . SER B  1 655  ? 154.60044 79.11880  102.39740 1.000 55.82256  ? 655  SER B CB  1 
ATOM   12616 O OG  . SER B  1 655  ? 154.53498 78.38678  101.18564 1.000 56.22680  ? 655  SER B OG  1 
ATOM   12617 N N   . ILE B  1 656  ? 154.10909 82.15358  100.80667 1.000 59.99368  ? 656  ILE B N   1 
ATOM   12618 C CA  . ILE B  1 656  ? 153.72644 82.77062  99.54365  1.000 56.76401  ? 656  ILE B CA  1 
ATOM   12619 C C   . ILE B  1 656  ? 154.96296 83.36874  98.88913  1.000 57.96115  ? 656  ILE B C   1 
ATOM   12620 O O   . ILE B  1 656  ? 155.76975 84.03905  99.54701  1.000 56.72874  ? 656  ILE B O   1 
ATOM   12621 C CB  . ILE B  1 656  ? 152.64023 83.83233  99.76645  1.000 54.41225  ? 656  ILE B CB  1 
ATOM   12622 C CG1 . ILE B  1 656  ? 151.66398 83.38198  100.85519 1.000 49.44319  ? 656  ILE B CG1 1 
ATOM   12623 C CG2 . ILE B  1 656  ? 151.89202 84.09861  98.47224  1.000 56.35395  ? 656  ILE B CG2 1 
ATOM   12624 C CD1 . ILE B  1 656  ? 150.79722 82.21181  100.45438 1.000 50.71309  ? 656  ILE B CD1 1 
ATOM   12625 N N   . ASN B  1 657  ? 155.12237 83.11886  97.58783  1.000 62.04296  ? 657  ASN B N   1 
ATOM   12626 C CA  . ASN B  1 657  ? 156.33396 83.53398  96.88711  1.000 63.23298  ? 657  ASN B CA  1 
ATOM   12627 C C   . ASN B  1 657  ? 156.49718 85.04974  96.90862  1.000 62.72552  ? 657  ASN B C   1 
ATOM   12628 O O   . ASN B  1 657  ? 157.45894 85.57708  97.47879  1.000 62.10917  ? 657  ASN B O   1 
ATOM   12629 C CB  . ASN B  1 657  ? 156.30967 83.01215  95.44931  1.000 62.66384  ? 657  ASN B CB  1 
ATOM   12630 C CG  . ASN B  1 657  ? 156.57013 81.52151  95.36590  1.000 64.88595  ? 657  ASN B CG  1 
ATOM   12631 O OD1 . ASN B  1 657  ? 157.19402 80.93757  96.25266  1.000 64.78717  ? 657  ASN B OD1 1 
ATOM   12632 N ND2 . ASN B  1 657  ? 156.09594 80.89742  94.29483  1.000 66.49182  ? 657  ASN B ND2 1 
ATOM   12633 N N   . LYS B  1 658  ? 155.56178 85.76932  96.29505  1.000 53.53166  ? 658  LYS B N   1 
ATOM   12634 C CA  . LYS B  1 658  ? 155.63435 87.22448  96.17925  1.000 54.56146  ? 658  LYS B CA  1 
ATOM   12635 C C   . LYS B  1 658  ? 154.38107 87.82148  96.81225  1.000 51.45400  ? 658  LYS B C   1 
ATOM   12636 O O   . LYS B  1 658  ? 153.39069 88.08340  96.12571  1.000 52.74376  ? 658  LYS B O   1 
ATOM   12637 C CB  . LYS B  1 658  ? 155.78183 87.64747  94.72048  1.000 55.42526  ? 658  LYS B CB  1 
ATOM   12638 C CG  . LYS B  1 658  ? 157.08787 87.21099  94.08054  1.000 54.35683  ? 658  LYS B CG  1 
ATOM   12639 C CD  . LYS B  1 658  ? 157.43609 88.07732  92.88098  1.000 54.05165  ? 658  LYS B CD  1 
ATOM   12640 C CE  . LYS B  1 658  ? 158.40222 87.36356  91.95196  1.000 54.44308  ? 658  LYS B CE  1 
ATOM   12641 N NZ  . LYS B  1 658  ? 159.06884 86.21206  92.62151  1.000 54.10563  ? 658  LYS B NZ  1 
ATOM   12642 N N   . ALA B  1 659  ? 154.43385 88.04000  98.12324  1.000 42.18999  ? 659  ALA B N   1 
ATOM   12643 C CA  . ALA B  1 659  ? 153.33417 88.65313  98.85428  1.000 37.77547  ? 659  ALA B CA  1 
ATOM   12644 C C   . ALA B  1 659  ? 153.84436 89.08983  100.21836 1.000 44.50165  ? 659  ALA B C   1 
ATOM   12645 O O   . ALA B  1 659  ? 154.90241 88.64929  100.67550 1.000 52.62632  ? 659  ALA B O   1 
ATOM   12646 C CB  . ALA B  1 659  ? 152.14698 87.69804  99.00279  1.000 38.73445  ? 659  ALA B CB  1 
ATOM   12647 N N   . VAL B  1 660  ? 153.07759 89.96968  100.85743 1.000 37.92447  ? 660  VAL B N   1 
ATOM   12648 C CA  . VAL B  1 660  ? 153.42220 90.50703  102.16769 1.000 35.89469  ? 660  VAL B CA  1 
ATOM   12649 C C   . VAL B  1 660  ? 152.21555 90.19214  103.05720 1.000 39.97998  ? 660  VAL B C   1 
ATOM   12650 O O   . VAL B  1 660  ? 151.75017 91.02093  103.84712 1.000 41.55782  ? 660  VAL B O   1 
ATOM   12651 C CB  . VAL B  1 660  ? 153.79670 92.00694  102.05579 1.000 37.81124  ? 660  VAL B CB  1 
ATOM   12652 C CG1 . VAL B  1 660  ? 153.82991 92.75688  103.39568 1.000 38.57968  ? 660  VAL B CG1 1 
ATOM   12653 C CG2 . VAL B  1 660  ? 155.13595 92.15762  101.34444 1.000 36.19518  ? 660  VAL B CG2 1 
ATOM   12654 N N   . VAL B  1 661  ? 151.65101 88.99676  102.87203 1.000 36.01083  ? 661  VAL B N   1 
ATOM   12655 C CA  . VAL B  1 661  ? 150.49461 88.54911  103.64365 1.000 34.32497  ? 661  VAL B CA  1 
ATOM   12656 C C   . VAL B  1 661  ? 150.76909 88.71640  105.13192 1.000 38.30472  ? 661  VAL B C   1 
ATOM   12657 O O   . VAL B  1 661  ? 151.72915 88.15302  105.66825 1.000 41.15469  ? 661  VAL B O   1 
ATOM   12658 C CB  . VAL B  1 661  ? 150.13153 87.09058  103.31547 1.000 30.34296  ? 661  VAL B CB  1 
ATOM   12659 C CG1 . VAL B  1 661  ? 148.83004 86.71170  103.99258 1.000 34.38975  ? 661  VAL B CG1 1 
ATOM   12660 C CG2 . VAL B  1 661  ? 150.02047 86.89889  101.81708 1.000 34.08816  ? 661  VAL B CG2 1 
ATOM   12661 N N   . PHE B  1 662  ? 149.92054 89.49083  105.80295 1.000 34.44838  ? 662  PHE B N   1 
ATOM   12662 C CA  . PHE B  1 662  ? 150.14211 89.91728  107.18271 1.000 29.80333  ? 662  PHE B CA  1 
ATOM   12663 C C   . PHE B  1 662  ? 148.83728 89.76978  107.95308 1.000 33.71043  ? 662  PHE B C   1 
ATOM   12664 O O   . PHE B  1 662  ? 147.89385 90.54983  107.73146 1.000 38.30834  ? 662  PHE B O   1 
ATOM   12665 C CB  . PHE B  1 662  ? 150.64277 91.35711  107.21382 1.000 30.18983  ? 662  PHE B CB  1 
ATOM   12666 C CG  . PHE B  1 662  ? 150.83548 91.91524  108.59394 1.000 38.08016  ? 662  PHE B CG  1 
ATOM   12667 C CD1 . PHE B  1 662  ? 151.66383 91.28695  109.50593 1.000 38.40888  ? 662  PHE B CD1 1 
ATOM   12668 C CD2 . PHE B  1 662  ? 150.19767 93.08519  108.97090 1.000 38.41501  ? 662  PHE B CD2 1 
ATOM   12669 C CE1 . PHE B  1 662  ? 151.84466 91.81189  110.77243 1.000 36.57444  ? 662  PHE B CE1 1 
ATOM   12670 C CE2 . PHE B  1 662  ? 150.37405 93.61268  110.23540 1.000 37.86437  ? 662  PHE B CE2 1 
ATOM   12671 C CZ  . PHE B  1 662  ? 151.19794 92.97421  111.13738 1.000 36.53522  ? 662  PHE B CZ  1 
ATOM   12672 N N   . PRO B  1 663  ? 148.71900 88.75705  108.80778 1.000 38.34957  ? 663  PRO B N   1 
ATOM   12673 C CA  . PRO B  1 663  ? 147.53995 88.64523  109.66958 1.000 31.60038  ? 663  PRO B CA  1 
ATOM   12674 C C   . PRO B  1 663  ? 147.63834 89.56657  110.87252 1.000 33.07251  ? 663  PRO B C   1 
ATOM   12675 O O   . PRO B  1 663  ? 148.72782 89.92889  111.32143 1.000 43.44856  ? 663  PRO B O   1 
ATOM   12676 C CB  . PRO B  1 663  ? 147.56054 87.17408  110.10892 1.000 26.45526  ? 663  PRO B CB  1 
ATOM   12677 C CG  . PRO B  1 663  ? 148.51566 86.49375  109.17351 1.000 33.73757  ? 663  PRO B CG  1 
ATOM   12678 C CD  . PRO B  1 663  ? 149.53153 87.53326  108.84483 1.000 39.08102  ? 663  PRO B CD  1 
ATOM   12679 N N   . PHE B  1 664  ? 146.47373 89.93836  111.39992 1.000 27.98393  ? 664  PHE B N   1 
ATOM   12680 C CA  . PHE B  1 664  ? 146.41910 90.73971  112.61292 1.000 34.88792  ? 664  PHE B CA  1 
ATOM   12681 C C   . PHE B  1 664  ? 145.00552 90.71843  113.17562 1.000 33.35606  ? 664  PHE B C   1 
ATOM   12682 O O   . PHE B  1 664  ? 144.04815 90.30090  112.51223 1.000 36.33727  ? 664  PHE B O   1 
ATOM   12683 C CB  . PHE B  1 664  ? 146.88675 92.18139  112.36761 1.000 36.42642  ? 664  PHE B CB  1 
ATOM   12684 C CG  . PHE B  1 664  ? 146.11285 92.90806  111.30601 1.000 37.63443  ? 664  PHE B CG  1 
ATOM   12685 C CD1 . PHE B  1 664  ? 144.98316 93.63939  111.62848 1.000 39.65859  ? 664  PHE B CD1 1 
ATOM   12686 C CD2 . PHE B  1 664  ? 146.52715 92.87514  109.98678 1.000 33.08422  ? 664  PHE B CD2 1 
ATOM   12687 C CE1 . PHE B  1 664  ? 144.27651 94.31365  110.65364 1.000 39.95935  ? 664  PHE B CE1 1 
ATOM   12688 C CE2 . PHE B  1 664  ? 145.82472 93.54791  109.00886 1.000 32.25591  ? 664  PHE B CE2 1 
ATOM   12689 C CZ  . PHE B  1 664  ? 144.69869 94.26766  109.34276 1.000 36.92693  ? 664  PHE B CZ  1 
ATOM   12690 N N   . ASN B  1 665  ? 144.90235 91.16148  114.42412 1.000 41.06315  ? 665  ASN B N   1 
ATOM   12691 C CA  . ASN B  1 665  ? 143.64690 91.26862  115.14717 1.000 43.41670  ? 665  ASN B CA  1 
ATOM   12692 C C   . ASN B  1 665  ? 143.16870 92.71326  115.14311 1.000 43.74904  ? 665  ASN B C   1 
ATOM   12693 O O   . ASN B  1 665  ? 143.95213 93.64701  114.95386 1.000 44.24769  ? 665  ASN B O   1 
ATOM   12694 C CB  . ASN B  1 665  ? 143.80743 90.78585  116.59108 1.000 44.95749  ? 665  ASN B CB  1 
ATOM   12695 C CG  . ASN B  1 665  ? 142.48098 90.47265  117.25754 1.000 44.81119  ? 665  ASN B CG  1 
ATOM   12696 O OD1 . ASN B  1 665  ? 141.42059 90.87637  116.78191 1.000 47.16168  ? 665  ASN B OD1 1 
ATOM   12697 N ND2 . ASN B  1 665  ? 142.53742 89.75827  118.37473 1.000 41.68174  ? 665  ASN B ND2 1 
ATOM   12698 N N   . LEU B  1 666  ? 141.86919 92.88713  115.35356 1.000 50.26861  ? 666  LEU B N   1 
ATOM   12699 C CA  . LEU B  1 666  ? 141.31400 94.21660  115.48801 1.000 48.86237  ? 666  LEU B CA  1 
ATOM   12700 C C   . LEU B  1 666  ? 141.80582 94.85723  116.78212 1.000 54.10755  ? 666  LEU B C   1 
ATOM   12701 O O   . LEU B  1 666  ? 142.00154 94.17508  117.79059 1.000 59.67027  ? 666  LEU B O   1 
ATOM   12702 C CB  . LEU B  1 666  ? 139.79032 94.15977  115.48378 1.000 50.88190  ? 666  LEU B CB  1 
ATOM   12703 C CG  . LEU B  1 666  ? 139.14759 93.15656  114.52870 1.000 51.70237  ? 666  LEU B CG  1 
ATOM   12704 C CD1 . LEU B  1 666  ? 137.65124 93.10236  114.76515 1.000 49.57289  ? 666  LEU B CD1 1 
ATOM   12705 C CD2 . LEU B  1 666  ? 139.45336 93.51889  113.08976 1.000 52.53614  ? 666  LEU B CD2 1 
ATOM   12706 N N   . PRO B  1 667  ? 142.01613 96.16456  116.77762 1.000 63.50957  ? 667  PRO B N   1 
ATOM   12707 C CA  . PRO B  1 667  ? 142.37833 96.87290  118.00623 1.000 63.09830  ? 667  PRO B CA  1 
ATOM   12708 C C   . PRO B  1 667  ? 141.16991 96.97204  118.93078 1.000 66.49798  ? 667  PRO B C   1 
ATOM   12709 O O   . PRO B  1 667  ? 140.05154 96.60325  118.57793 1.000 65.13398  ? 667  PRO B O   1 
ATOM   12710 C CB  . PRO B  1 667  ? 142.81423 98.24585  117.49550 1.000 60.40001  ? 667  PRO B CB  1 
ATOM   12711 C CG  . PRO B  1 667  ? 142.02208 98.42649  116.24862 1.000 64.45346  ? 667  PRO B CG  1 
ATOM   12712 C CD  . PRO B  1 667  ? 141.98078 97.06744  115.61516 1.000 63.15074  ? 667  PRO B CD  1 
ATOM   12713 N N   . ALA B  1 668  ? 141.41386 97.48567  120.13431 1.000 75.44853  ? 668  ALA B N   1 
ATOM   12714 C CA  . ALA B  1 668  ? 140.33706 97.65332  121.10070 1.000 75.56061  ? 668  ALA B CA  1 
ATOM   12715 C C   . ALA B  1 668  ? 139.37311 98.73382  120.62985 1.000 73.88982  ? 668  ALA B C   1 
ATOM   12716 O O   . ALA B  1 668  ? 138.19043 98.46145  120.39866 1.000 68.51893  ? 668  ALA B O   1 
ATOM   12717 C CB  . ALA B  1 668  ? 140.89911 97.99918  122.48071 1.000 72.08442  ? 668  ALA B CB  1 
ATOM   12718 N N   . VAL B  1 669  ? 139.87611 99.95891  120.47834 1.000 75.51047  ? 669  VAL B N   1 
ATOM   12719 C CA  . VAL B  1 669  ? 139.09371 101.10418 120.02715 1.000 72.79461  ? 669  VAL B CA  1 
ATOM   12720 C C   . VAL B  1 669  ? 140.08475 102.20406 119.65155 1.000 76.81250  ? 669  VAL B C   1 
ATOM   12721 O O   . VAL B  1 669  ? 141.25186 102.17127 120.04829 1.000 78.04387  ? 669  VAL B O   1 
ATOM   12722 C CB  . VAL B  1 669  ? 138.08491 101.56170 121.11342 1.000 72.84465  ? 669  VAL B CB  1 
ATOM   12723 C CG1 . VAL B  1 669  ? 138.76074 101.66415 122.47349 1.000 72.73917  ? 669  VAL B CG1 1 
ATOM   12724 C CG2 . VAL B  1 669  ? 137.33811 102.84244 120.73483 1.000 74.88081  ? 669  VAL B CG2 1 
ATOM   12725 N N   . ALA B  1 670  ? 139.62108 103.17410 118.85335 1.000 81.27381  ? 670  ALA B N   1 
ATOM   12726 C CA  . ALA B  1 670  ? 140.43258 104.30094 118.37960 1.000 79.16542  ? 670  ALA B CA  1 
ATOM   12727 C C   . ALA B  1 670  ? 141.52584 103.83971 117.41634 1.000 78.76577  ? 670  ALA B C   1 
ATOM   12728 O O   . ALA B  1 670  ? 142.71123 104.10467 117.62551 1.000 75.90254  ? 670  ALA B O   1 
ATOM   12729 C CB  . ALA B  1 670  ? 141.03061 105.10345 119.54057 1.000 76.61763  ? 670  ALA B CB  1 
ATOM   12730 N N   . GLU B  1 671  ? 141.11280 103.13241 116.36211 1.000 77.12126  ? 671  GLU B N   1 
ATOM   12731 C CA  . GLU B  1 671  ? 141.97716 102.70412 115.26627 1.000 78.15239  ? 671  GLU B CA  1 
ATOM   12732 C C   . GLU B  1 671  ? 143.04797 101.72347 115.72583 1.000 79.76927  ? 671  GLU B C   1 
ATOM   12733 O O   . GLU B  1 671  ? 143.10587 101.35754 116.90412 1.000 77.49091  ? 671  GLU B O   1 
ATOM   12734 C CB  . GLU B  1 671  ? 142.62874 103.91334 114.58672 1.000 77.59978  ? 671  GLU B CB  1 
ATOM   12735 C CG  . GLU B  1 671  ? 141.67236 104.75472 113.75473 1.000 76.56293  ? 671  GLU B CG  1 
ATOM   12736 C CD  . GLU B  1 671  ? 140.76339 105.62105 114.60444 1.000 77.44777  ? 671  GLU B CD  1 
ATOM   12737 O OE1 . GLU B  1 671  ? 141.27670 106.32375 115.49982 1.000 77.56587  ? 671  GLU B OE1 1 
ATOM   12738 O OE2 . GLU B  1 671  ? 139.53532 105.59636 114.37926 1.000 74.55130  ? 671  GLU B OE2 1 
ATOM   12739 N N   . LEU B  1 672  ? 143.90663 101.30627 114.79935 1.000 76.19310  ? 672  LEU B N   1 
ATOM   12740 C CA  . LEU B  1 672  ? 144.89457 100.26501 115.04560 1.000 75.59504  ? 672  LEU B CA  1 
ATOM   12741 C C   . LEU B  1 672  ? 146.23999 100.88945 115.38625 1.000 73.36390  ? 672  LEU B C   1 
ATOM   12742 O O   . LEU B  1 672  ? 146.69863 101.80764 114.69831 1.000 72.56775  ? 672  LEU B O   1 
ATOM   12743 C CB  . LEU B  1 672  ? 145.03118 99.34989  113.82774 1.000 72.51294  ? 672  LEU B CB  1 
ATOM   12744 C CG  . LEU B  1 672  ? 145.96004 98.14037  113.95876 1.000 72.31044  ? 672  LEU B CG  1 
ATOM   12745 C CD1 . LEU B  1 672  ? 145.73211 97.40795  115.27325 1.000 72.54198  ? 672  LEU B CD1 1 
ATOM   12746 C CD2 . LEU B  1 672  ? 145.77658 97.19966  112.77771 1.000 69.81864  ? 672  LEU B CD2 1 
ATOM   12747 N N   . GLY B  1 673  ? 146.86304 100.38757 116.44075 1.000 73.72807  ? 673  GLY B N   1 
ATOM   12748 C CA  . GLY B  1 673  ? 148.16562 100.87212 116.83283 1.000 71.09125  ? 673  GLY B CA  1 
ATOM   12749 C C   . GLY B  1 673  ? 148.70674 100.08333 118.00078 1.000 72.30424  ? 673  GLY B C   1 
ATOM   12750 O O   . GLY B  1 673  ? 148.19234 99.01791  118.34394 1.000 74.55596  ? 673  GLY B O   1 
ATOM   12751 N N   . THR B  1 674  ? 149.75701 100.62494 118.61315 1.000 71.95836  ? 674  THR B N   1 
ATOM   12752 C CA  . THR B  1 674  ? 150.36130 99.99182  119.77768 1.000 74.04384  ? 674  THR B CA  1 
ATOM   12753 C C   . THR B  1 674  ? 150.60286 101.01553 120.87820 1.000 73.45082  ? 674  THR B C   1 
ATOM   12754 O O   . THR B  1 674  ? 150.17140 102.16805 120.76972 1.000 73.42599  ? 674  THR B O   1 
ATOM   12755 C CB  . THR B  1 674  ? 151.67329 99.29964  119.40039 1.000 73.34128  ? 674  THR B CB  1 
ATOM   12756 O OG1 . THR B  1 674  ? 152.42970 100.14594 118.52482 1.000 74.68465  ? 674  THR B OG1 1 
ATOM   12757 C CG2 . THR B  1 674  ? 151.39989 97.97063  118.70951 1.000 71.17793  ? 674  THR B CG2 1 
ATOM   12758 N N   . ALA B  1 675  ? 151.28725 100.60261 121.94323 1.000 72.56344  ? 675  ALA B N   1 
ATOM   12759 C CA  . ALA B  1 675  ? 151.59246 101.48765 123.05688 1.000 72.33527  ? 675  ALA B CA  1 
ATOM   12760 C C   . ALA B  1 675  ? 152.92337 102.20832 122.90062 1.000 72.87074  ? 675  ALA B C   1 
ATOM   12761 O O   . ALA B  1 675  ? 153.28978 102.99387 123.78098 1.000 72.28968  ? 675  ALA B O   1 
ATOM   12762 C CB  . ALA B  1 675  ? 151.59301 100.70223 124.37372 1.000 71.03438  ? 675  ALA B CB  1 
ATOM   12763 N N   . SER B  1 676  ? 153.65136 101.96655 121.80963 1.000 67.56569  ? 676  SER B N   1 
ATOM   12764 C CA  . SER B  1 676  ? 154.96231 102.56989 121.60586 1.000 67.60330  ? 676  SER B CA  1 
ATOM   12765 C C   . SER B  1 676  ? 155.12496 103.08103 120.17922 1.000 69.54154  ? 676  SER B C   1 
ATOM   12766 O O   . SER B  1 676  ? 156.19206 103.57876 119.81102 1.000 68.61813  ? 676  SER B O   1 
ATOM   12767 C CB  . SER B  1 676  ? 156.07343 101.57915 121.94875 1.000 64.98458  ? 676  SER B CB  1 
ATOM   12768 O OG  . SER B  1 676  ? 157.28143 102.25382 122.24263 1.000 68.34543  ? 676  SER B OG  1 
ATOM   12769 N N   . GLY B  1 677  ? 154.07890 102.96562 119.36442 1.000 61.45927  ? 677  GLY B N   1 
ATOM   12770 C CA  . GLY B  1 677  ? 154.14227 103.48015 118.01433 1.000 57.44203  ? 677  GLY B CA  1 
ATOM   12771 C C   . GLY B  1 677  ? 153.95359 104.98321 117.96400 1.000 57.04396  ? 677  GLY B C   1 
ATOM   12772 O O   . GLY B  1 677  ? 153.45835 105.61313 118.89879 1.000 57.11812  ? 677  GLY B O   1 
ATOM   12773 N N   . PHE B  1 678  ? 154.36418 105.57448 116.83458 1.000 43.06612  ? 678  PHE B N   1 
ATOM   12774 C CA  . PHE B  1 678  ? 154.20794 107.01796 116.65205 1.000 41.21353  ? 678  PHE B CA  1 
ATOM   12775 C C   . PHE B  1 678  ? 153.84043 107.27475 115.18636 1.000 41.74588  ? 678  PHE B C   1 
ATOM   12776 O O   . PHE B  1 678  ? 154.53223 106.87017 114.25019 1.000 43.74223  ? 678  PHE B O   1 
ATOM   12777 C CB  . PHE B  1 678  ? 155.45543 107.79831 117.07040 1.000 43.92460  ? 678  PHE B CB  1 
ATOM   12778 C CG  . PHE B  1 678  ? 156.73436 107.29987 116.45452 1.000 43.03376  ? 678  PHE B CG  1 
ATOM   12779 C CD1 . PHE B  1 678  ? 157.18797 107.81433 115.25139 1.000 41.68839  ? 678  PHE B CD1 1 
ATOM   12780 C CD2 . PHE B  1 678  ? 157.49404 106.33303 117.09005 1.000 43.11018  ? 678  PHE B CD2 1 
ATOM   12781 C CE1 . PHE B  1 678  ? 158.36242 107.36352 114.68765 1.000 40.62520  ? 678  PHE B CE1 1 
ATOM   12782 C CE2 . PHE B  1 678  ? 158.67193 105.87975 116.53037 1.000 44.42050  ? 678  PHE B CE2 1 
ATOM   12783 C CZ  . PHE B  1 678  ? 159.10598 106.39629 115.32823 1.000 44.28082  ? 678  PHE B CZ  1 
ATOM   12784 N N   . ASP B  1 679  ? 152.70597 107.94204 114.99052 1.000 39.89400  ? 679  ASP B N   1 
ATOM   12785 C CA  . ASP B  1 679  ? 152.29081 108.35747 113.65702 1.000 35.12891  ? 679  ASP B CA  1 
ATOM   12786 C C   . ASP B  1 679  ? 152.86742 109.73354 113.35487 1.000 32.63561  ? 679  ASP B C   1 
ATOM   12787 O O   . ASP B  1 679  ? 152.47097 110.72956 113.96783 1.000 44.50663  ? 679  ASP B O   1 
ATOM   12788 C CB  . ASP B  1 679  ? 150.76851 108.37110 113.55607 1.000 38.35222  ? 679  ASP B CB  1 
ATOM   12789 C CG  . ASP B  1 679  ? 150.27285 107.95910 112.18643 1.000 42.88232  ? 679  ASP B CG  1 
ATOM   12790 O OD1 . ASP B  1 679  ? 151.08295 107.95897 111.23757 1.000 42.53994  ? 679  ASP B OD1 1 
ATOM   12791 O OD2 . ASP B  1 679  ? 149.07421 107.63394 112.05788 1.000 45.55218  ? 679  ASP B OD2 1 
ATOM   12792 N N   . MET B  1 680  ? 153.79856 109.78952 112.40944 1.000 26.72296  ? 680  MET B N   1 
ATOM   12793 C CA  . MET B  1 680  ? 154.57754 110.98824 112.14392 1.000 26.28341  ? 680  MET B CA  1 
ATOM   12794 C C   . MET B  1 680  ? 154.54003 111.31600 110.65893 1.000 32.37954  ? 680  MET B C   1 
ATOM   12795 O O   . MET B  1 680  ? 154.57138 110.41561 109.81624 1.000 41.13544  ? 680  MET B O   1 
ATOM   12796 C CB  . MET B  1 680  ? 156.01829 110.79518 112.61558 1.000 27.19071  ? 680  MET B CB  1 
ATOM   12797 C CG  . MET B  1 680  ? 157.01417 111.75237 112.01725 1.000 30.48520  ? 680  MET B CG  1 
ATOM   12798 S SD  . MET B  1 680  ? 158.66310 111.47650 112.66904 1.000 45.23537  ? 680  MET B SD  1 
ATOM   12799 C CE  . MET B  1 680  ? 159.56398 112.66683 111.69965 1.000 31.95211  ? 680  MET B CE  1 
ATOM   12800 N N   . GLU B  1 681  ? 154.46613 112.60732 110.34247 1.000 23.89473  ? 681  GLU B N   1 
ATOM   12801 C CA  . GLU B  1 681  ? 154.41309 113.08690 108.96787 1.000 19.24158  ? 681  GLU B CA  1 
ATOM   12802 C C   . GLU B  1 681  ? 155.62352 113.96896 108.69949 1.000 22.63305  ? 681  GLU B C   1 
ATOM   12803 O O   . GLU B  1 681  ? 155.80582 114.99535 109.36217 1.000 32.51357  ? 681  GLU B O   1 
ATOM   12804 C CB  . GLU B  1 681  ? 153.12031 113.86381 108.71119 1.000 16.65869  ? 681  GLU B CB  1 
ATOM   12805 C CG  . GLU B  1 681  ? 151.85317 113.10342 109.04778 1.000 23.16555  ? 681  GLU B CG  1 
ATOM   12806 C CD  . GLU B  1 681  ? 151.17157 112.53948 107.81989 1.000 33.48200  ? 681  GLU B CD  1 
ATOM   12807 O OE1 . GLU B  1 681  ? 151.74300 112.65441 106.71583 1.000 36.91477  ? 681  GLU B OE1 1 
ATOM   12808 O OE2 . GLU B  1 681  ? 150.06287 111.98195 107.95701 1.000 33.00874  ? 681  GLU B OE2 1 
ATOM   12809 N N   . LEU B  1 682  ? 156.44680 113.56529 107.73579 1.000 13.91409  ? 682  LEU B N   1 
ATOM   12810 C CA  . LEU B  1 682  ? 157.52596 114.40334 107.23608 1.000 16.21484  ? 682  LEU B CA  1 
ATOM   12811 C C   . LEU B  1 682  ? 156.97551 115.32291 106.15559 1.000 19.80520  ? 682  LEU B C   1 
ATOM   12812 O O   . LEU B  1 682  ? 156.36496 114.85713 105.19030 1.000 31.34050  ? 682  LEU B O   1 
ATOM   12813 C CB  . LEU B  1 682  ? 158.65332 113.53657 106.67840 1.000 16.31202  ? 682  LEU B CB  1 
ATOM   12814 C CG  . LEU B  1 682  ? 160.05845 114.13148 106.62893 1.000 24.57490  ? 682  LEU B CG  1 
ATOM   12815 C CD1 . LEU B  1 682  ? 160.63308 114.26940 108.02511 1.000 29.07079  ? 682  LEU B CD1 1 
ATOM   12816 C CD2 . LEU B  1 682  ? 160.95774 113.27467 105.75945 1.000 25.48274  ? 682  LEU B CD2 1 
ATOM   12817 N N   . LEU B  1 683  ? 157.19691 116.62339 106.31338 1.000 10.86385  ? 683  LEU B N   1 
ATOM   12818 C CA  . LEU B  1 683  ? 156.50521 117.64698 105.54509 1.000 12.81715  ? 683  LEU B CA  1 
ATOM   12819 C C   . LEU B  1 683  ? 157.48257 118.38707 104.64355 1.000 18.69343  ? 683  LEU B C   1 
ATOM   12820 O O   . LEU B  1 683  ? 158.58560 118.74236 105.06976 1.000 25.19127  ? 683  LEU B O   1 
ATOM   12821 C CB  . LEU B  1 683  ? 155.81513 118.64343 106.48127 1.000 16.10440  ? 683  LEU B CB  1 
ATOM   12822 C CG  . LEU B  1 683  ? 154.35611 118.41094 106.87633 1.000 17.41038  ? 683  LEU B CG  1 
ATOM   12823 C CD1 . LEU B  1 683  ? 154.13517 116.99680 107.35414 1.000 21.86213  ? 683  LEU B CD1 1 
ATOM   12824 C CD2 . LEU B  1 683  ? 153.94802 119.39794 107.95314 1.000 21.26865  ? 683  LEU B CD2 1 
ATOM   12825 N N   . ASP B  1 684  ? 157.06725 118.62974 103.40034 1.000 24.51806  ? 684  ASP B N   1 
ATOM   12826 C CA  . ASP B  1 684  ? 157.86441 119.39274 102.44049 1.000 18.65074  ? 684  ASP B CA  1 
ATOM   12827 C C   . ASP B  1 684  ? 157.46716 120.85858 102.55573 1.000 24.20025  ? 684  ASP B C   1 
ATOM   12828 O O   . ASP B  1 684  ? 156.55146 121.33288 101.88337 1.000 24.10116  ? 684  ASP B O   1 
ATOM   12829 C CB  . ASP B  1 684  ? 157.65799 118.86104 101.02864 1.000 22.93479  ? 684  ASP B CB  1 
ATOM   12830 C CG  . ASP B  1 684  ? 158.41724 119.65662 99.99115  1.000 32.88995  ? 684  ASP B CG  1 
ATOM   12831 O OD1 . ASP B  1 684  ? 159.53190 120.12232 100.30168 1.000 32.82937  ? 684  ASP B OD1 1 
ATOM   12832 O OD2 . ASP B  1 684  ? 157.90282 119.81407 98.86460  1.000 34.95313  ? 684  ASP B OD2 1 
ATOM   12833 N N   . ASN B  1 685  ? 158.16876 121.58690 103.42292 1.000 26.77317  ? 685  ASN B N   1 
ATOM   12834 C CA  . ASN B  1 685  ? 157.85398 122.98134 103.70231 1.000 26.21230  ? 685  ASN B CA  1 
ATOM   12835 C C   . ASN B  1 685  ? 158.60109 123.96484 102.81106 1.000 25.12949  ? 685  ASN B C   1 
ATOM   12836 O O   . ASN B  1 685  ? 158.20753 125.13362 102.74391 1.000 24.37409  ? 685  ASN B O   1 
ATOM   12837 C CB  . ASN B  1 685  ? 158.15870 123.30281 105.16897 1.000 17.96097  ? 685  ASN B CB  1 
ATOM   12838 C CG  . ASN B  1 685  ? 156.97417 123.05675 106.07808 1.000 20.68962  ? 685  ASN B CG  1 
ATOM   12839 O OD1 . ASN B  1 685  ? 157.06111 122.29014 107.03558 1.000 21.68202  ? 685  ASN B OD1 1 
ATOM   12840 N ND2 . ASN B  1 685  ? 155.85994 123.71347 105.78729 1.000 26.98077  ? 685  ASN B ND2 1 
ATOM   12841 N N   . GLY B  1 686  ? 159.65713 123.53149 102.12988 1.000 31.25459  ? 686  GLY B N   1 
ATOM   12842 C CA  . GLY B  1 686  ? 160.45399 124.44044 101.33017 1.000 30.39782  ? 686  GLY B CA  1 
ATOM   12843 C C   . GLY B  1 686  ? 160.20565 124.34302 99.83972  1.000 31.50008  ? 686  GLY B C   1 
ATOM   12844 O O   . GLY B  1 686  ? 160.99345 124.86351 99.04408  1.000 33.21976  ? 686  GLY B O   1 
ATOM   12845 N N   . ASN B  1 687  ? 159.11209 123.68233 99.45302  1.000 32.65642  ? 687  ASN B N   1 
ATOM   12846 C CA  . ASN B  1 687  ? 158.75620 123.48768 98.04543  1.000 34.12678  ? 687  ASN B CA  1 
ATOM   12847 C C   . ASN B  1 687  ? 159.88128 122.79669 97.27834  1.000 36.38608  ? 687  ASN B C   1 
ATOM   12848 O O   . ASN B  1 687  ? 160.17163 123.13134 96.12843  1.000 39.32889  ? 687  ASN B O   1 
ATOM   12849 C CB  . ASN B  1 687  ? 158.37852 124.81295 97.37917  1.000 35.10055  ? 687  ASN B CB  1 
ATOM   12850 C CG  . ASN B  1 687  ? 157.25240 125.52710 98.09897  1.000 41.17583  ? 687  ASN B CG  1 
ATOM   12851 O OD1 . ASN B  1 687  ? 157.37443 126.69737 98.46048  1.000 37.65819  ? 687  ASN B OD1 1 
ATOM   12852 N ND2 . ASN B  1 687  ? 156.14596 124.82369 98.31068  1.000 41.57705  ? 687  ASN B ND2 1 
ATOM   12853 N N   . LEU B  1 688  ? 160.52445 121.82306 97.92525  1.000 34.55138  ? 688  LEU B N   1 
ATOM   12854 C CA  . LEU B  1 688  ? 161.63213 121.11886 97.28829  1.000 40.29917  ? 688  LEU B CA  1 
ATOM   12855 C C   . LEU B  1 688  ? 161.15225 120.25280 96.13001  1.000 40.37423  ? 688  LEU B C   1 
ATOM   12856 O O   . LEU B  1 688  ? 161.81549 120.17534 95.08955  1.000 43.27618  ? 688  LEU B O   1 
ATOM   12857 C CB  . LEU B  1 688  ? 162.37319 120.26906 98.31868  1.000 37.21573  ? 688  LEU B CB  1 
ATOM   12858 C CG  . LEU B  1 688  ? 162.58171 120.87393 99.70631  1.000 35.80033  ? 688  LEU B CG  1 
ATOM   12859 C CD1 . LEU B  1 688  ? 162.84419 119.77408 100.71569 1.000 34.69461  ? 688  LEU B CD1 1 
ATOM   12860 C CD2 . LEU B  1 688  ? 163.72160 121.87934 99.69441  1.000 39.00786  ? 688  LEU B CD2 1 
ATOM   12861 N N   . GLY B  1 689  ? 160.01230 119.59735 96.28912  1.000 30.57467  ? 689  GLY B N   1 
ATOM   12862 C CA  . GLY B  1 689  ? 159.48559 118.69203 95.28902  1.000 30.36760  ? 689  GLY B CA  1 
ATOM   12863 C C   . GLY B  1 689  ? 159.38224 117.27001 95.81019  1.000 37.39207  ? 689  GLY B C   1 
ATOM   12864 O O   . GLY B  1 689  ? 159.83648 116.93590 96.90244  1.000 46.05300  ? 689  GLY B O   1 
ATOM   12865 N N   . HIS B  1 690  ? 158.75608 116.42849 94.98464  1.000 31.48927  ? 690  HIS B N   1 
ATOM   12866 C CA  . HIS B  1 690  ? 158.53644 115.03932 95.37551  1.000 29.05214  ? 690  HIS B CA  1 
ATOM   12867 C C   . HIS B  1 690  ? 159.84679 114.26724 95.46650  1.000 33.83205  ? 690  HIS B C   1 
ATOM   12868 O O   . HIS B  1 690  ? 160.04257 113.47778 96.39738  1.000 39.75693  ? 690  HIS B O   1 
ATOM   12869 C CB  . HIS B  1 690  ? 157.58391 114.36079 94.39223  1.000 35.15263  ? 690  HIS B CB  1 
ATOM   12870 C CG  . HIS B  1 690  ? 157.27860 112.93593 94.73425  1.000 34.50899  ? 690  HIS B CG  1 
ATOM   12871 N ND1 . HIS B  1 690  ? 156.59432 112.57434 95.87441  1.000 31.52685  ? 690  HIS B ND1 1 
ATOM   12872 C CD2 . HIS B  1 690  ? 157.56427 111.78257 94.08560  1.000 34.14872  ? 690  HIS B CD2 1 
ATOM   12873 C CE1 . HIS B  1 690  ? 156.47194 111.25984 95.91371  1.000 32.34624  ? 690  HIS B CE1 1 
ATOM   12874 N NE2 . HIS B  1 690  ? 157.05217 110.75540 94.83997  1.000 31.93789  ? 690  HIS B NE2 1 
ATOM   12875 N N   . GLU B  1 691  ? 160.75279 114.47397 94.50784  1.000 39.86568  ? 691  GLU B N   1 
ATOM   12876 C CA  . GLU B  1 691  ? 162.00510 113.72336 94.50305  1.000 41.28026  ? 691  GLU B CA  1 
ATOM   12877 C C   . GLU B  1 691  ? 162.88388 114.09679 95.69026  1.000 43.27797  ? 691  GLU B C   1 
ATOM   12878 O O   . GLU B  1 691  ? 163.44411 113.21851 96.35618  1.000 45.06053  ? 691  GLU B O   1 
ATOM   12879 C CB  . GLU B  1 691  ? 162.74904 113.95392 93.18907  1.000 38.84043  ? 691  GLU B CB  1 
ATOM   12880 C CG  . GLU B  1 691  ? 162.20295 113.14795 92.02276  1.000 41.41272  ? 691  GLU B CG  1 
ATOM   12881 C CD  . GLU B  1 691  ? 163.24808 112.88077 90.95805  1.000 48.98728  ? 691  GLU B CD  1 
ATOM   12882 O OE1 . GLU B  1 691  ? 162.87246 112.75099 89.77380  1.000 45.92435  ? 691  GLU B OE1 1 
ATOM   12883 O OE2 . GLU B  1 691  ? 164.44498 112.80030 91.30562  1.000 50.24298  ? 691  GLU B OE2 1 
ATOM   12884 N N   . LYS B  1 692  ? 163.01573 115.39291 95.97468  1.000 32.19938  ? 692  LYS B N   1 
ATOM   12885 C CA  . LYS B  1 692  ? 163.80264 115.80966 97.12962  1.000 31.45344  ? 692  LYS B CA  1 
ATOM   12886 C C   . LYS B  1 692  ? 163.16020 115.34103 98.42918  1.000 35.38560  ? 692  LYS B C   1 
ATOM   12887 O O   . LYS B  1 692  ? 163.85982 114.95034 99.37133  1.000 40.97290  ? 692  LYS B O   1 
ATOM   12888 C CB  . LYS B  1 692  ? 163.97637 117.32638 97.12550  1.000 31.83894  ? 692  LYS B CB  1 
ATOM   12889 C CG  . LYS B  1 692  ? 165.20748 117.80609 96.37707  1.000 36.83142  ? 692  LYS B CG  1 
ATOM   12890 C CD  . LYS B  1 692  ? 166.48340 117.39326 97.09391  1.000 41.57462  ? 692  LYS B CD  1 
ATOM   12891 C CE  . LYS B  1 692  ? 166.62417 118.10580 98.43093  1.000 37.76643  ? 692  LYS B CE  1 
ATOM   12892 N NZ  . LYS B  1 692  ? 167.60090 117.42797 99.32631  1.000 34.91455  ? 692  LYS B NZ  1 
ATOM   12893 N N   . LEU B  1 693  ? 161.82627 115.36667 98.49645  1.000 30.90883  ? 693  LEU B N   1 
ATOM   12894 C CA  . LEU B  1 693  ? 161.13696 114.90106 99.69573  1.000 28.64018  ? 693  LEU B CA  1 
ATOM   12895 C C   . LEU B  1 693  ? 161.36249 113.41161 99.92563  1.000 33.02597  ? 693  LEU B C   1 
ATOM   12896 O O   . LEU B  1 693  ? 161.60674 112.98324 101.05912 1.000 36.70598  ? 693  LEU B O   1 
ATOM   12897 C CB  . LEU B  1 693  ? 159.64391 115.20761 99.59865  1.000 25.99053  ? 693  LEU B CB  1 
ATOM   12898 C CG  . LEU B  1 693  ? 158.80534 114.83459 100.82126 1.000 27.43061  ? 693  LEU B CG  1 
ATOM   12899 C CD1 . LEU B  1 693  ? 159.33062 115.53431 102.06233 1.000 29.72482  ? 693  LEU B CD1 1 
ATOM   12900 C CD2 . LEU B  1 693  ? 157.34508 115.17094 100.58807 1.000 31.33981  ? 693  LEU B CD2 1 
ATOM   12901 N N   . THR B  1 694  ? 161.29063 112.60197 98.86532  1.000 31.70396  ? 694  THR B N   1 
ATOM   12902 C CA  . THR B  1 694  ? 161.52415 111.17225 99.04354  1.000 27.88230  ? 694  THR B CA  1 
ATOM   12903 C C   . THR B  1 694  ? 162.99179 110.87854 99.33060  1.000 35.68202  ? 694  THR B C   1 
ATOM   12904 O O   . THR B  1 694  ? 163.29748 109.92966 100.06090 1.000 43.49481  ? 694  THR B O   1 
ATOM   12905 C CB  . THR B  1 694  ? 161.02921 110.38079 97.82635  1.000 27.33842  ? 694  THR B CB  1 
ATOM   12906 O OG1 . THR B  1 694  ? 160.95231 108.99023 98.16148  1.000 33.72183  ? 694  THR B OG1 1 
ATOM   12907 C CG2 . THR B  1 694  ? 161.94897 110.54616 96.63449  1.000 33.15439  ? 694  THR B CG2 1 
ATOM   12908 N N   . GLN B  1 695  ? 163.91107 111.68955 98.79964  1.000 33.04898  ? 695  GLN B N   1 
ATOM   12909 C CA  . GLN B  1 695  ? 165.31521 111.53161 99.16238  1.000 33.96255  ? 695  GLN B CA  1 
ATOM   12910 C C   . GLN B  1 695  ? 165.53427 111.83502 100.63912 1.000 35.08376  ? 695  GLN B C   1 
ATOM   12911 O O   . GLN B  1 695  ? 166.27385 111.11876 101.32483 1.000 40.95069  ? 695  GLN B O   1 
ATOM   12912 C CB  . GLN B  1 695  ? 166.18719 112.43203 98.28933  1.000 35.59777  ? 695  GLN B CB  1 
ATOM   12913 C CG  . GLN B  1 695  ? 167.53570 111.83302 97.93961  1.000 43.61107  ? 695  GLN B CG  1 
ATOM   12914 C CD  . GLN B  1 695  ? 167.42021 110.42450 97.38920  1.000 49.09398  ? 695  GLN B CD  1 
ATOM   12915 O OE1 . GLN B  1 695  ? 167.61911 109.44486 98.10866  1.000 44.33068  ? 695  GLN B OE1 1 
ATOM   12916 N NE2 . GLN B  1 695  ? 167.09245 110.31616 96.10665  1.000 43.54113  ? 695  GLN B NE2 1 
ATOM   12917 N N   . ALA B  1 696  ? 164.88828 112.88721 101.14782 1.000 33.62833  ? 696  ALA B N   1 
ATOM   12918 C CA  . ALA B  1 696  ? 164.98421 113.20089 102.57003 1.000 34.03980  ? 696  ALA B CA  1 
ATOM   12919 C C   . ALA B  1 696  ? 164.36254 112.10045 103.42041 1.000 32.62576  ? 696  ALA B C   1 
ATOM   12920 O O   . ALA B  1 696  ? 164.88180 111.76460 104.49033 1.000 36.35301  ? 696  ALA B O   1 
ATOM   12921 C CB  . ALA B  1 696  ? 164.31902 114.54568 102.85895 1.000 30.92759  ? 696  ALA B CB  1 
ATOM   12922 N N   . ARG B  1 697  ? 163.24317 111.53350 102.96534 1.000 29.37028  ? 697  ARG B N   1 
ATOM   12923 C CA  . ARG B  1 697  ? 162.62608 110.42918 103.69328 1.000 28.19135  ? 697  ARG B CA  1 
ATOM   12924 C C   . ARG B  1 697  ? 163.55116 109.22046 103.74529 1.000 33.86427  ? 697  ARG B C   1 
ATOM   12925 O O   . ARG B  1 697  ? 163.68246 108.57385 104.79092 1.000 41.19970  ? 697  ARG B O   1 
ATOM   12926 C CB  . ARG B  1 697  ? 161.29142 110.05411 103.04921 1.000 32.38447  ? 697  ARG B CB  1 
ATOM   12927 C CG  . ARG B  1 697  ? 160.52867 108.96523 103.78746 1.000 32.83052  ? 697  ARG B CG  1 
ATOM   12928 C CD  . ARG B  1 697  ? 160.61619 107.62964 103.07024 1.000 37.29795  ? 697  ARG B CD  1 
ATOM   12929 N NE  . ARG B  1 697  ? 160.05393 107.68370 101.72677 1.000 36.40655  ? 697  ARG B NE  1 
ATOM   12930 C CZ  . ARG B  1 697  ? 160.19466 106.72705 100.82020 1.000 33.09190  ? 697  ARG B CZ  1 
ATOM   12931 N NH1 . ARG B  1 697  ? 160.88714 105.63001 101.07567 1.000 35.15800  ? 697  ARG B NH1 1 
ATOM   12932 N NH2 . ARG B  1 697  ? 159.62814 106.87544 99.62685  1.000 31.78700  ? 697  ARG B NH2 1 
ATOM   12933 N N   . ASN B  1 698  ? 164.19838 108.89801 102.62289 1.000 35.93583  ? 698  ASN B N   1 
ATOM   12934 C CA  . ASN B  1 698  ? 165.14057 107.78373 102.60353 1.000 33.05841  ? 698  ASN B CA  1 
ATOM   12935 C C   . ASN B  1 698  ? 166.32377 108.04820 103.52541 1.000 35.54412  ? 698  ASN B C   1 
ATOM   12936 O O   . ASN B  1 698  ? 166.78339 107.14542 104.23577 1.000 34.90728  ? 698  ASN B O   1 
ATOM   12937 C CB  . ASN B  1 698  ? 165.61910 107.52917 101.17539 1.000 35.53544  ? 698  ASN B CB  1 
ATOM   12938 C CG  . ASN B  1 698  ? 164.61100 106.75527 100.35416 1.000 39.44955  ? 698  ASN B CG  1 
ATOM   12939 O OD1 . ASN B  1 698  ? 163.78536 106.02130 100.89500 1.000 35.43878  ? 698  ASN B OD1 1 
ATOM   12940 N ND2 . ASN B  1 698  ? 164.67199 106.91630 99.03870  1.000 39.54221  ? 698  ASN B ND2 1 
ATOM   12941 N N   . GLU B  1 699  ? 166.83119 109.28281 103.52571 1.000 41.97361  ? 699  GLU B N   1 
ATOM   12942 C CA  . GLU B  1 699  ? 167.93933 109.62831 104.41007 1.000 36.61869  ? 699  GLU B CA  1 
ATOM   12943 C C   . GLU B  1 699  ? 167.53767 109.50168 105.87494 1.000 37.12687  ? 699  GLU B C   1 
ATOM   12944 O O   . GLU B  1 699  ? 168.31186 108.99986 106.69729 1.000 43.58172  ? 699  GLU B O   1 
ATOM   12945 C CB  . GLU B  1 699  ? 168.42993 111.04246 104.09946 1.000 35.94084  ? 699  GLU B CB  1 
ATOM   12946 C CG  . GLU B  1 699  ? 169.25810 111.68066 105.19853 1.000 46.04799  ? 699  GLU B CG  1 
ATOM   12947 C CD  . GLU B  1 699  ? 169.62004 113.12048 104.88948 1.000 50.31348  ? 699  GLU B CD  1 
ATOM   12948 O OE1 . GLU B  1 699  ? 169.76679 113.91639 105.84057 1.000 49.53388  ? 699  GLU B OE1 1 
ATOM   12949 O OE2 . GLU B  1 699  ? 169.75860 113.45631 103.69468 1.000 43.78988  ? 699  GLU B OE2 1 
ATOM   12950 N N   . LEU B  1 700  ? 166.32773 109.94718 106.22002 1.000 36.49079  ? 700  LEU B N   1 
ATOM   12951 C CA  . LEU B  1 700  ? 165.85464 109.81800 107.59536 1.000 37.74835  ? 700  LEU B CA  1 
ATOM   12952 C C   . LEU B  1 700  ? 165.67355 108.35516 107.98416 1.000 37.32248  ? 700  LEU B C   1 
ATOM   12953 O O   . LEU B  1 700  ? 165.98443 107.96577 109.11559 1.000 42.24486  ? 700  LEU B O   1 
ATOM   12954 C CB  . LEU B  1 700  ? 164.54967 110.59407 107.77606 1.000 38.08298  ? 700  LEU B CB  1 
ATOM   12955 C CG  . LEU B  1 700  ? 163.79521 110.42627 109.09674 1.000 38.69663  ? 700  LEU B CG  1 
ATOM   12956 C CD1 . LEU B  1 700  ? 163.27652 111.76584 109.58048 1.000 42.17523  ? 700  LEU B CD1 1 
ATOM   12957 C CD2 . LEU B  1 700  ? 162.64743 109.44994 108.94239 1.000 39.02203  ? 700  LEU B CD2 1 
ATOM   12958 N N   . LEU B  1 701  ? 165.16016 107.53287 107.06548 1.000 37.62564  ? 701  LEU B N   1 
ATOM   12959 C CA  . LEU B  1 701  ? 165.02907 106.10561 107.34299 1.000 36.96240  ? 701  LEU B CA  1 
ATOM   12960 C C   . LEU B  1 701  ? 166.38970 105.46845 107.58752 1.000 38.18444  ? 701  LEU B C   1 
ATOM   12961 O O   . LEU B  1 701  ? 166.55203 104.66224 108.51235 1.000 40.03826  ? 701  LEU B O   1 
ATOM   12962 C CB  . LEU B  1 701  ? 164.31671 105.40740 106.18557 1.000 39.83110  ? 701  LEU B CB  1 
ATOM   12963 C CG  . LEU B  1 701  ? 162.81709 105.64884 106.02584 1.000 33.88558  ? 701  LEU B CG  1 
ATOM   12964 C CD1 . LEU B  1 701  ? 162.27331 104.78313 104.90858 1.000 36.07965  ? 701  LEU B CD1 1 
ATOM   12965 C CD2 . LEU B  1 701  ? 162.08531 105.36892 107.32379 1.000 36.74359  ? 701  LEU B CD2 1 
ATOM   12966 N N   . SER B  1 702  ? 167.38130 105.82105 106.76738 1.000 43.53945  ? 702  SER B N   1 
ATOM   12967 C CA  . SER B  1 702  ? 168.72881 105.29877 106.96643 1.000 46.67304  ? 702  SER B CA  1 
ATOM   12968 C C   . SER B  1 702  ? 169.29165 105.74223 108.31050 1.000 44.30420  ? 702  SER B C   1 
ATOM   12969 O O   . SER B  1 702  ? 169.88759 104.94343 109.04047 1.000 44.73021  ? 702  SER B O   1 
ATOM   12970 C CB  . SER B  1 702  ? 169.64026 105.75003 105.82560 1.000 47.49710  ? 702  SER B CB  1 
ATOM   12971 O OG  . SER B  1 702  ? 170.37707 106.90396 106.19114 1.000 46.75686  ? 702  SER B OG  1 
ATOM   12972 N N   . LEU B  1 703  ? 169.09930 107.01752 108.65883 1.000 43.14902  ? 703  LEU B N   1 
ATOM   12973 C CA  . LEU B  1 703  ? 169.60396 107.52808 109.92928 1.000 40.70098  ? 703  LEU B CA  1 
ATOM   12974 C C   . LEU B  1 703  ? 168.95054 106.83264 111.11446 1.000 43.68531  ? 703  LEU B C   1 
ATOM   12975 O O   . LEU B  1 703  ? 169.61974 106.55094 112.11435 1.000 47.94813  ? 703  LEU B O   1 
ATOM   12976 C CB  . LEU B  1 703  ? 169.38250 109.03745 110.01456 1.000 40.31890  ? 703  LEU B CB  1 
ATOM   12977 C CG  . LEU B  1 703  ? 170.47983 109.91575 109.41365 1.000 41.76681  ? 703  LEU B CG  1 
ATOM   12978 C CD1 . LEU B  1 703  ? 169.93282 111.29000 109.06351 1.000 40.06534  ? 703  LEU B CD1 1 
ATOM   12979 C CD2 . LEU B  1 703  ? 171.65610 110.02889 110.36911 1.000 47.19639  ? 703  LEU B CD2 1 
ATOM   12980 N N   . ALA B  1 704  ? 167.65185 106.55219 111.02744 1.000 44.61928  ? 704  ALA B N   1 
ATOM   12981 C CA  . ALA B  1 704  ? 166.96592 105.82482 112.08523 1.000 42.00006  ? 704  ALA B CA  1 
ATOM   12982 C C   . ALA B  1 704  ? 167.30187 104.34063 112.09380 1.000 45.75604  ? 704  ALA B C   1 
ATOM   12983 O O   . ALA B  1 704  ? 167.06525 103.67576 113.10773 1.000 46.42731  ? 704  ALA B O   1 
ATOM   12984 C CB  . ALA B  1 704  ? 165.45248 106.00696 111.95482 1.000 44.37316  ? 704  ALA B CB  1 
ATOM   12985 N N   . ALA B  1 705  ? 167.84239 103.80667 110.99696 1.000 51.28372  ? 705  ALA B N   1 
ATOM   12986 C CA  . ALA B  1 705  ? 168.23007 102.40257 110.96032 1.000 51.17880  ? 705  ALA B CA  1 
ATOM   12987 C C   . ALA B  1 705  ? 169.55183 102.13123 111.66802 1.000 51.67334  ? 705  ALA B C   1 
ATOM   12988 O O   . ALA B  1 705  ? 169.85385 100.96846 111.95644 1.000 47.75956  ? 705  ALA B O   1 
ATOM   12989 C CB  . ALA B  1 705  ? 168.31788 101.91796 109.51239 1.000 48.92329  ? 705  ALA B CB  1 
ATOM   12990 N N   . GLN B  1 706  ? 170.34336 103.16631 111.95376 1.000 51.07707  ? 706  GLN B N   1 
ATOM   12991 C CA  . GLN B  1 706  ? 171.62247 103.01127 112.63392 1.000 47.64810  ? 706  GLN B CA  1 
ATOM   12992 C C   . GLN B  1 706  ? 171.52856 103.29705 114.12731 1.000 52.80922  ? 706  GLN B C   1 
ATOM   12993 O O   . GLN B  1 706  ? 172.56049 103.39138 114.80008 1.000 56.63796  ? 706  GLN B O   1 
ATOM   12994 C CB  . GLN B  1 706  ? 172.68224 103.91083 111.99649 1.000 46.24648  ? 706  GLN B CB  1 
ATOM   12995 C CG  . GLN B  1 706  ? 172.50618 104.13255 110.50899 1.000 49.48768  ? 706  GLN B CG  1 
ATOM   12996 C CD  . GLN B  1 706  ? 173.29758 105.32044 110.00208 1.000 55.60807  ? 706  GLN B CD  1 
ATOM   12997 O OE1 . GLN B  1 706  ? 173.89021 106.06466 110.78258 1.000 54.66523  ? 706  GLN B OE1 1 
ATOM   12998 N NE2 . GLN B  1 706  ? 173.30982 105.50556 108.68807 1.000 54.77061  ? 706  GLN B NE2 1 
ATOM   12999 N N   . SER B  1 707  ? 170.31463 103.44643 114.65818 1.000 55.95723  ? 707  SER B N   1 
ATOM   13000 C CA  . SER B  1 707  ? 170.10892 103.65662 116.09187 1.000 57.45711  ? 707  SER B CA  1 
ATOM   13001 C C   . SER B  1 707  ? 169.01514 102.71629 116.57778 1.000 55.10225  ? 707  SER B C   1 
ATOM   13002 O O   . SER B  1 707  ? 167.89371 103.13801 116.88127 1.000 51.38992  ? 707  SER B O   1 
ATOM   13003 C CB  . SER B  1 707  ? 169.75532 105.11331 116.38103 1.000 52.17747  ? 707  SER B CB  1 
ATOM   13004 O OG  . SER B  1 707  ? 169.93541 105.41773 117.75213 1.000 54.67342  ? 707  SER B OG  1 
ATOM   13005 N N   . PRO B  1 708  ? 169.31195 101.41559 116.66339 1.000 55.73312  ? 708  PRO B N   1 
ATOM   13006 C CA  . PRO B  1 708  ? 168.29316 100.45391 117.10590 1.000 53.59277  ? 708  PRO B CA  1 
ATOM   13007 C C   . PRO B  1 708  ? 168.00727 100.49952 118.59655 1.000 54.60699  ? 708  PRO B C   1 
ATOM   13008 O O   . PRO B  1 708  ? 167.06976 99.82767  119.04805 1.000 54.85552  ? 708  PRO B O   1 
ATOM   13009 C CB  . PRO B  1 708  ? 168.89616 99.09336  116.70819 1.000 55.70101  ? 708  PRO B CB  1 
ATOM   13010 C CG  . PRO B  1 708  ? 170.12977 99.40846  115.89025 1.000 56.53122  ? 708  PRO B CG  1 
ATOM   13011 C CD  . PRO B  1 708  ? 170.58354 100.74967 116.34832 1.000 54.64297  ? 708  PRO B CD  1 
ATOM   13012 N N   . ASN B  1 709  ? 168.77679 101.25904 119.37061 1.000 58.61418  ? 709  ASN B N   1 
ATOM   13013 C CA  . ASN B  1 709  ? 168.60252 101.32701 120.81404 1.000 59.34250  ? 709  ASN B CA  1 
ATOM   13014 C C   . ASN B  1 709  ? 167.59339 102.38159 121.24653 1.000 60.64850  ? 709  ASN B C   1 
ATOM   13015 O O   . ASN B  1 709  ? 167.35001 102.52431 122.44907 1.000 60.67459  ? 709  ASN B O   1 
ATOM   13016 C CB  . ASN B  1 709  ? 169.94888 101.59691 121.49564 1.000 58.85799  ? 709  ASN B CB  1 
ATOM   13017 C CG  . ASN B  1 709  ? 170.79542 102.60068 120.73850 1.000 60.10456  ? 709  ASN B CG  1 
ATOM   13018 O OD1 . ASN B  1 709  ? 171.42568 102.26691 119.73596 1.000 61.06748  ? 709  ASN B OD1 1 
ATOM   13019 N ND2 . ASN B  1 709  ? 170.81405 103.83943 121.21609 1.000 57.70573  ? 709  ASN B ND2 1 
ATOM   13020 N N   . GLN B  1 710  ? 167.00664 103.12581 120.30922 1.000 59.76031  ? 710  GLN B N   1 
ATOM   13021 C CA  . GLN B  1 710  ? 166.04665 104.15892 120.67677 1.000 57.82211  ? 710  GLN B CA  1 
ATOM   13022 C C   . GLN B  1 710  ? 164.76698 104.06240 119.85470 1.000 58.86299  ? 710  GLN B C   1 
ATOM   13023 O O   . GLN B  1 710  ? 163.69356 104.44785 120.32804 1.000 60.13488  ? 710  GLN B O   1 
ATOM   13024 C CB  . GLN B  1 710  ? 166.67858 105.54384 120.52327 1.000 55.57096  ? 710  GLN B CB  1 
ATOM   13025 C CG  . GLN B  1 710  ? 167.67067 105.88006 121.62555 1.000 56.72245  ? 710  GLN B CG  1 
ATOM   13026 C CD  . GLN B  1 710  ? 167.79777 107.36881 121.87180 1.000 58.63531  ? 710  GLN B CD  1 
ATOM   13027 O OE1 . GLN B  1 710  ? 167.15581 107.91845 122.76660 1.000 59.39937  ? 710  GLN B OE1 1 
ATOM   13028 N NE2 . GLN B  1 710  ? 168.63775 108.02854 121.08536 1.000 57.84454  ? 710  GLN B NE2 1 
ATOM   13029 N N   . VAL B  1 711  ? 164.86369 103.54634 118.63199 1.000 58.44511  ? 711  VAL B N   1 
ATOM   13030 C CA  . VAL B  1 711  ? 163.70323 103.39056 117.75775 1.000 51.56333  ? 711  VAL B CA  1 
ATOM   13031 C C   . VAL B  1 711  ? 163.86849 102.10719 116.95845 1.000 52.84977  ? 711  VAL B C   1 
ATOM   13032 O O   . VAL B  1 711  ? 164.94249 101.84035 116.41123 1.000 56.18647  ? 711  VAL B O   1 
ATOM   13033 C CB  . VAL B  1 711  ? 163.52056 104.59432 116.81103 1.000 52.38010  ? 711  VAL B CB  1 
ATOM   13034 C CG1 . VAL B  1 711  ? 162.80036 105.73009 117.51847 1.000 53.54901  ? 711  VAL B CG1 1 
ATOM   13035 C CG2 . VAL B  1 711  ? 164.86308 105.05941 116.27822 1.000 54.15697  ? 711  VAL B CG2 1 
ATOM   13036 N N   . THR B  1 712  ? 162.80411 101.31083 116.89250 1.000 53.26162  ? 712  THR B N   1 
ATOM   13037 C CA  . THR B  1 712  ? 162.78877 100.07940 116.11449 1.000 57.43748  ? 712  THR B CA  1 
ATOM   13038 C C   . THR B  1 712  ? 161.51681 100.03627 115.28347 1.000 55.50757  ? 712  THR B C   1 
ATOM   13039 O O   . THR B  1 712  ? 160.43792 100.37492 115.77898 1.000 54.36635  ? 712  THR B O   1 
ATOM   13040 C CB  . THR B  1 712  ? 162.86584 98.83870  117.01300 1.000 58.63845  ? 712  THR B CB  1 
ATOM   13041 O OG1 . THR B  1 712  ? 161.78225 98.85510  117.95042 1.000 58.20994  ? 712  THR B OG1 1 
ATOM   13042 C CG2 . THR B  1 712  ? 164.18734 98.79683  117.76699 1.000 57.85531  ? 712  THR B CG2 1 
ATOM   13043 N N   . GLY B  1 713  ? 161.64277 99.61699  114.02898 1.000 50.02428  ? 713  GLY B N   1 
ATOM   13044 C CA  . GLY B  1 713  ? 160.50178 99.48533  113.15080 1.000 49.24279  ? 713  GLY B CA  1 
ATOM   13045 C C   . GLY B  1 713  ? 160.13993 100.71348 112.34794 1.000 49.23274  ? 713  GLY B C   1 
ATOM   13046 O O   . GLY B  1 713  ? 159.00340 100.80017 111.87017 1.000 49.68669  ? 713  GLY B O   1 
ATOM   13047 N N   . VAL B  1 714  ? 161.05823 101.66825 112.19280 1.000 49.00904  ? 714  VAL B N   1 
ATOM   13048 C CA  . VAL B  1 714  ? 160.77396 102.85739 111.39662 1.000 45.59565  ? 714  VAL B CA  1 
ATOM   13049 C C   . VAL B  1 714  ? 160.55990 102.44336 109.94858 1.000 48.06166  ? 714  VAL B C   1 
ATOM   13050 O O   . VAL B  1 714  ? 161.48441 101.96684 109.27885 1.000 48.11627  ? 714  VAL B O   1 
ATOM   13051 C CB  . VAL B  1 714  ? 161.90658 103.87935 111.52793 1.000 43.78781  ? 714  VAL B CB  1 
ATOM   13052 C CG1 . VAL B  1 714  ? 161.45816 105.23660 111.01225 1.000 44.45578  ? 714  VAL B CG1 1 
ATOM   13053 C CG2 . VAL B  1 714  ? 162.35982 103.98150 112.97365 1.000 48.34525  ? 714  VAL B CG2 1 
ATOM   13054 N N   . ARG B  1 715  ? 159.33416 102.62505 109.45678 1.000 42.40400  ? 715  ARG B N   1 
ATOM   13055 C CA  . ARG B  1 715  ? 158.95448 102.21130 108.11750 1.000 39.90206  ? 715  ARG B CA  1 
ATOM   13056 C C   . ARG B  1 715  ? 158.15711 103.32228 107.44971 1.000 39.93693  ? 715  ARG B C   1 
ATOM   13057 O O   . ARG B  1 715  ? 157.45869 104.08339 108.13436 1.000 40.56242  ? 715  ARG B O   1 
ATOM   13058 C CB  . ARG B  1 715  ? 158.11794 100.92528 108.15030 1.000 38.69147  ? 715  ARG B CB  1 
ATOM   13059 C CG  . ARG B  1 715  ? 156.83389 101.06130 108.94895 1.000 42.46303  ? 715  ARG B CG  1 
ATOM   13060 C CD  . ARG B  1 715  ? 155.93537 99.84766  108.80292 1.000 43.13676  ? 715  ARG B CD  1 
ATOM   13061 N NE  . ARG B  1 715  ? 154.86671 99.85442  109.79482 1.000 45.85198  ? 715  ARG B NE  1 
ATOM   13062 C CZ  . ARG B  1 715  ? 155.02815 99.55924  111.07774 1.000 47.68385  ? 715  ARG B CZ  1 
ATOM   13063 N NH1 . ARG B  1 715  ? 156.20771 99.21022  111.56493 1.000 43.13159  ? 715  ARG B NH1 1 
ATOM   13064 N NH2 . ARG B  1 715  ? 153.97918 99.61647  111.89319 1.000 43.75530  ? 715  ARG B NH2 1 
ATOM   13065 N N   . PRO B  1 716  ? 158.24445 103.44867 106.12890 1.000 36.33031  ? 716  PRO B N   1 
ATOM   13066 C CA  . PRO B  1 716  ? 157.42244 104.44157 105.43315 1.000 31.61855  ? 716  PRO B CA  1 
ATOM   13067 C C   . PRO B  1 716  ? 156.04352 103.89072 105.10901 1.000 31.75217  ? 716  PRO B C   1 
ATOM   13068 O O   . PRO B  1 716  ? 155.89137 102.74578 104.67638 1.000 36.00212  ? 716  PRO B O   1 
ATOM   13069 C CB  . PRO B  1 716  ? 158.22379 104.72358 104.15806 1.000 35.01347  ? 716  PRO B CB  1 
ATOM   13070 C CG  . PRO B  1 716  ? 158.91966 103.43523 103.88752 1.000 38.95890  ? 716  PRO B CG  1 
ATOM   13071 C CD  . PRO B  1 716  ? 159.23572 102.82776 105.23297 1.000 37.75268  ? 716  PRO B CD  1 
ATOM   13072 N N   . ASN B  1 717  ? 155.03083 104.72081 105.33006 1.000 29.89844  ? 717  ASN B N   1 
ATOM   13073 C CA  . ASN B  1 717  ? 153.65804 104.39624 104.96949 1.000 33.61018  ? 717  ASN B CA  1 
ATOM   13074 C C   . ASN B  1 717  ? 153.33823 105.06651 103.63971 1.000 34.99204  ? 717  ASN B C   1 
ATOM   13075 O O   . ASN B  1 717  ? 153.41425 106.29454 103.52472 1.000 34.97762  ? 717  ASN B O   1 
ATOM   13076 C CB  . ASN B  1 717  ? 152.68473 104.85048 106.05560 1.000 28.91481  ? 717  ASN B CB  1 
ATOM   13077 C CG  . ASN B  1 717  ? 151.34960 104.14326 105.97371 1.000 32.98265  ? 717  ASN B CG  1 
ATOM   13078 O OD1 . ASN B  1 717  ? 151.22764 102.97699 106.34521 1.000 37.36702  ? 717  ASN B OD1 1 
ATOM   13079 N ND2 . ASN B  1 717  ? 150.33653 104.84877 105.48674 1.000 34.11898  ? 717  ASN B ND2 1 
ATOM   13080 N N   . GLY B  1 718  ? 152.98846 104.26383 102.64320 1.000 30.39795  ? 718  GLY B N   1 
ATOM   13081 C CA  . GLY B  1 718  ? 152.72388 104.77087 101.30852 1.000 32.57831  ? 718  GLY B CA  1 
ATOM   13082 C C   . GLY B  1 718  ? 153.50770 103.99397 100.27084 1.000 35.56971  ? 718  GLY B C   1 
ATOM   13083 O O   . GLY B  1 718  ? 154.57034 103.43285 100.54785 1.000 36.74288  ? 718  GLY B O   1 
ATOM   13084 N N   . LEU B  1 719  ? 152.97349 103.95928 99.05463  1.000 26.19237  ? 719  LEU B N   1 
ATOM   13085 C CA  . LEU B  1 719  ? 153.58823 103.19359 97.98382  1.000 23.79316  ? 719  LEU B CA  1 
ATOM   13086 C C   . LEU B  1 719  ? 154.82181 103.91148 97.44101  1.000 25.41456  ? 719  LEU B C   1 
ATOM   13087 O O   . LEU B  1 719  ? 154.97056 105.13050 97.55779  1.000 26.40812  ? 719  LEU B O   1 
ATOM   13088 C CB  . LEU B  1 719  ? 152.58058 102.94771 96.86198  1.000 26.03734  ? 719  LEU B CB  1 
ATOM   13089 C CG  . LEU B  1 719  ? 151.14829 102.63445 97.29952  1.000 27.53826  ? 719  LEU B CG  1 
ATOM   13090 C CD1 . LEU B  1 719  ? 150.25748 102.41572 96.08983  1.000 31.91531  ? 719  LEU B CD1 1 
ATOM   13091 C CD2 . LEU B  1 719  ? 151.11243 101.42182 98.21302  1.000 27.42867  ? 719  LEU B CD2 1 
ATOM   13092 N N   . GLU B  1 720  ? 155.71538 103.13106 96.84145  1.000 31.43771  ? 720  GLU B N   1 
ATOM   13093 C CA  . GLU B  1 720  ? 156.93435 103.65745 96.24906  1.000 33.49376  ? 720  GLU B CA  1 
ATOM   13094 C C   . GLU B  1 720  ? 156.72448 103.94849 94.76530  1.000 33.00608  ? 720  GLU B C   1 
ATOM   13095 O O   . GLU B  1 720  ? 155.72869 103.54732 94.16097  1.000 35.74839  ? 720  GLU B O   1 
ATOM   13096 C CB  . GLU B  1 720  ? 158.09099 102.67836 96.44634  1.000 33.00018  ? 720  GLU B CB  1 
ATOM   13097 C CG  . GLU B  1 720  ? 158.08699 101.98599 97.79702  1.000 39.08572  ? 720  GLU B CG  1 
ATOM   13098 C CD  . GLU B  1 720  ? 158.61751 102.87243 98.90490  1.000 44.52752  ? 720  GLU B CD  1 
ATOM   13099 O OE1 . GLU B  1 720  ? 159.35461 103.83299 98.59731  1.000 42.48313  ? 720  GLU B OE1 1 
ATOM   13100 O OE2 . GLU B  1 720  ? 158.29288 102.61269 100.08272 1.000 38.08168  ? 720  GLU B OE2 1 
ATOM   13101 N N   . ASP B  1 721  ? 157.68880 104.65519 94.17844  1.000 26.96824  ? 721  ASP B N   1 
ATOM   13102 C CA  . ASP B  1 721  ? 157.58547 105.07430 92.78549  1.000 25.81060  ? 721  ASP B CA  1 
ATOM   13103 C C   . ASP B  1 721  ? 157.46492 103.86656 91.86511  1.000 25.92726  ? 721  ASP B C   1 
ATOM   13104 O O   . ASP B  1 721  ? 158.15130 102.85762 92.05169  1.000 34.79630  ? 721  ASP B O   1 
ATOM   13105 C CB  . ASP B  1 721  ? 158.79712 105.92081 92.40174  1.000 32.43648  ? 721  ASP B CB  1 
ATOM   13106 C CG  . ASP B  1 721  ? 158.71397 107.33385 92.94224  1.000 34.78472  ? 721  ASP B CG  1 
ATOM   13107 O OD1 . ASP B  1 721  ? 158.09206 107.52659 94.00653  1.000 34.82898  ? 721  ASP B OD1 1 
ATOM   13108 O OD2 . ASP B  1 721  ? 159.26835 108.25246 92.30357  1.000 31.20577  ? 721  ASP B OD2 1 
ATOM   13109 N N   . THR B  1 722  ? 156.58743 103.97718 90.87043  1.000 22.01454  ? 722  THR B N   1 
ATOM   13110 C CA  . THR B  1 722  ? 156.19551 102.92787 89.94748  1.000 27.37511  ? 722  THR B CA  1 
ATOM   13111 C C   . THR B  1 722  ? 156.45059 103.35753 88.50495  1.000 29.05692  ? 722  THR B C   1 
ATOM   13112 O O   . THR B  1 722  ? 156.26252 104.53346 88.16946  1.000 32.31490  ? 722  THR B O   1 
ATOM   13113 C CB  . THR B  1 722  ? 154.70716 102.59301 90.14486  1.000 26.85975  ? 722  THR B CB  1 
ATOM   13114 O OG1 . THR B  1 722  ? 154.56140 101.71104 91.26418  1.000 23.43286  ? 722  THR B OG1 1 
ATOM   13115 C CG2 . THR B  1 722  ? 154.09812 101.93834 88.91814  1.000 27.50390  ? 722  THR B CG2 1 
ATOM   13116 N N   . PRO B  1 723  ? 156.92184 102.45108 87.64585  1.000 24.59835  ? 723  PRO B N   1 
ATOM   13117 C CA  . PRO B  1 723  ? 157.08100 102.79662 86.22813  1.000 21.66264  ? 723  PRO B CA  1 
ATOM   13118 C C   . PRO B  1 723  ? 155.74416 103.13134 85.58324  1.000 21.50570  ? 723  PRO B C   1 
ATOM   13119 O O   . PRO B  1 723  ? 154.71933 102.51043 85.86952  1.000 22.26870  ? 723  PRO B O   1 
ATOM   13120 C CB  . PRO B  1 723  ? 157.70241 101.53380 85.62073  1.000 19.10269  ? 723  PRO B CB  1 
ATOM   13121 C CG  . PRO B  1 723  ? 157.37850 100.44261 86.58377  1.000 25.36436  ? 723  PRO B CG  1 
ATOM   13122 C CD  . PRO B  1 723  ? 157.38006 101.08276 87.93425  1.000 21.23973  ? 723  PRO B CD  1 
ATOM   13123 N N   . MET B  1 724  ? 155.76951 104.11705 84.69047  1.000 18.69521  ? 724  MET B N   1 
ATOM   13124 C CA  . MET B  1 724  ? 154.56677 104.64540 84.06839  1.000 16.11695  ? 724  MET B CA  1 
ATOM   13125 C C   . MET B  1 724  ? 154.86325 104.98886 82.61560  1.000 19.27481  ? 724  MET B C   1 
ATOM   13126 O O   . MET B  1 724  ? 156.01939 105.12783 82.20928  1.000 30.70146  ? 724  MET B O   1 
ATOM   13127 C CB  . MET B  1 724  ? 154.03933 105.86922 84.83057  1.000 10.24913  ? 724  MET B CB  1 
ATOM   13128 C CG  . MET B  1 724  ? 153.41246 105.51316 86.17453  1.000 21.74299  ? 724  MET B CG  1 
ATOM   13129 S SD  . MET B  1 724  ? 152.78890 106.90565 87.13129  1.000 38.39065  ? 724  MET B SD  1 
ATOM   13130 C CE  . MET B  1 724  ? 153.41476 108.28025 86.18139  1.000 23.80680  ? 724  MET B CE  1 
ATOM   13131 N N   . PHE B  1 725  ? 153.79729 105.11159 81.83229  1.000 11.65231  ? 725  PHE B N   1 
ATOM   13132 C CA  . PHE B  1 725  ? 153.88121 105.27624 80.38818  1.000 7.54205   ? 725  PHE B CA  1 
ATOM   13133 C C   . PHE B  1 725  ? 153.54881 106.71552 80.02364  1.000 19.01425  ? 725  PHE B C   1 
ATOM   13134 O O   . PHE B  1 725  ? 152.52554 107.24784 80.46374  1.000 30.65862  ? 725  PHE B O   1 
ATOM   13135 C CB  . PHE B  1 725  ? 152.92044 104.31333 79.68913  1.000 7.28559   ? 725  PHE B CB  1 
ATOM   13136 C CG  . PHE B  1 725  ? 153.28733 104.00822 78.27035  1.000 7.24955   ? 725  PHE B CG  1 
ATOM   13137 C CD1 . PHE B  1 725  ? 154.53940 103.51404 77.95791  1.000 17.35394  ? 725  PHE B CD1 1 
ATOM   13138 C CD2 . PHE B  1 725  ? 152.37377 104.19592 77.25086  1.000 9.39091   ? 725  PHE B CD2 1 
ATOM   13139 C CE1 . PHE B  1 725  ? 154.87744 103.22429 76.65573  1.000 16.54150  ? 725  PHE B CE1 1 
ATOM   13140 C CE2 . PHE B  1 725  ? 152.70696 103.90856 75.94747  1.000 16.76792  ? 725  PHE B CE2 1 
ATOM   13141 C CZ  . PHE B  1 725  ? 153.96035 103.41937 75.65121  1.000 19.34880  ? 725  PHE B CZ  1 
ATOM   13142 N N   . LYS B  1 726  ? 154.40774 107.34352 79.22434  1.000 12.32335  ? 726  LYS B N   1 
ATOM   13143 C CA  . LYS B  1 726  ? 154.23310 108.72784 78.81372  1.000 8.78980   ? 726  LYS B CA  1 
ATOM   13144 C C   . LYS B  1 726  ? 154.11521 108.79467 77.29910  1.000 14.61746  ? 726  LYS B C   1 
ATOM   13145 O O   . LYS B  1 726  ? 154.95803 108.24625 76.57935  1.000 24.58677  ? 726  LYS B O   1 
ATOM   13146 C CB  . LYS B  1 726  ? 155.39859 109.59283 79.29736  1.000 10.83012  ? 726  LYS B CB  1 
ATOM   13147 C CG  . LYS B  1 726  ? 155.48459 110.94747 78.62353  1.000 21.45229  ? 726  LYS B CG  1 
ATOM   13148 C CD  . LYS B  1 726  ? 155.79401 112.04165 79.62663  1.000 23.47094  ? 726  LYS B CD  1 
ATOM   13149 C CE  . LYS B  1 726  ? 155.30751 113.38912 79.12913  1.000 18.77524  ? 726  LYS B CE  1 
ATOM   13150 N NZ  . LYS B  1 726  ? 153.84116 113.38481 78.87877  1.000 13.34790  ? 726  LYS B NZ  1 
ATOM   13151 N N   . VAL B  1 727  ? 153.06872 109.46343 76.82364  1.000 11.58142  ? 727  VAL B N   1 
ATOM   13152 C CA  . VAL B  1 727  ? 152.82925 109.67567 75.40154  1.000 12.22080  ? 727  VAL B CA  1 
ATOM   13153 C C   . VAL B  1 727  ? 153.01959 111.15793 75.11707  1.000 16.72009  ? 727  VAL B C   1 
ATOM   13154 O O   . VAL B  1 727  ? 152.32945 112.00245 75.70052  1.000 26.17847  ? 727  VAL B O   1 
ATOM   13155 C CB  . VAL B  1 727  ? 151.42469 109.21218 74.98692  1.000 11.74551  ? 727  VAL B CB  1 
ATOM   13156 C CG1 . VAL B  1 727  ? 151.32489 109.10262 73.47671  1.000 18.16725  ? 727  VAL B CG1 1 
ATOM   13157 C CG2 . VAL B  1 727  ? 151.08699 107.88835 75.64583  1.000 14.95751  ? 727  VAL B CG2 1 
ATOM   13158 N N   . ASN B  1 728  ? 153.95352 111.47527 74.22664  1.000 12.16626  ? 728  ASN B N   1 
ATOM   13159 C CA  . ASN B  1 728  ? 154.23728 112.84691 73.82733  1.000 16.57245  ? 728  ASN B CA  1 
ATOM   13160 C C   . ASN B  1 728  ? 153.64025 113.07683 72.44767  1.000 19.97638  ? 728  ASN B C   1 
ATOM   13161 O O   . ASN B  1 728  ? 154.07199 112.45433 71.47289  1.000 25.67455  ? 728  ASN B O   1 
ATOM   13162 C CB  . ASN B  1 728  ? 155.74140 113.11356 73.81415  1.000 18.63122  ? 728  ASN B CB  1 
ATOM   13163 C CG  . ASN B  1 728  ? 156.38319 112.89137 75.16569  1.000 20.73328  ? 728  ASN B CG  1 
ATOM   13164 O OD1 . ASN B  1 728  ? 156.32296 113.75166 76.04234  1.000 27.57476  ? 728  ASN B OD1 1 
ATOM   13165 N ND2 . ASN B  1 728  ? 157.00529 111.73292 75.34162  1.000 14.84844  ? 728  ASN B ND2 1 
ATOM   13166 N N   . VAL B  1 729  ? 152.65555 113.96529 72.36742  1.000 23.33566  ? 729  VAL B N   1 
ATOM   13167 C CA  . VAL B  1 729  ? 151.93817 114.23597 71.12802  1.000 21.33726  ? 729  VAL B CA  1 
ATOM   13168 C C   . VAL B  1 729  ? 152.55669 115.46304 70.47660  1.000 20.46966  ? 729  VAL B C   1 
ATOM   13169 O O   . VAL B  1 729  ? 152.62439 116.53519 71.08913  1.000 29.17439  ? 729  VAL B O   1 
ATOM   13170 C CB  . VAL B  1 729  ? 150.43718 114.44175 71.38026  1.000 17.75603  ? 729  VAL B CB  1 
ATOM   13171 C CG1 . VAL B  1 729  ? 149.72429 114.76405 70.07987  1.000 16.93109  ? 729  VAL B CG1 1 
ATOM   13172 C CG2 . VAL B  1 729  ? 149.83693 113.20810 72.02950  1.000 20.77714  ? 729  VAL B CG2 1 
ATOM   13173 N N   . ASN B  1 730  ? 153.00786 115.30742 69.23585  1.000 19.94442  ? 730  ASN B N   1 
ATOM   13174 C CA  . ASN B  1 730  ? 153.61117 116.40364 68.48378  1.000 20.55831  ? 730  ASN B CA  1 
ATOM   13175 C C   . ASN B  1 730  ? 152.49195 117.30854 67.98861  1.000 29.22184  ? 730  ASN B C   1 
ATOM   13176 O O   . ASN B  1 730  ? 151.88732 117.05528 66.94493  1.000 35.19574  ? 730  ASN B O   1 
ATOM   13177 C CB  . ASN B  1 730  ? 154.44689 115.86355 67.32977  1.000 23.66126  ? 730  ASN B CB  1 
ATOM   13178 C CG  . ASN B  1 730  ? 155.45456 116.86924 66.81999  1.000 28.82829  ? 730  ASN B CG  1 
ATOM   13179 O OD1 . ASN B  1 730  ? 155.09219 117.95423 66.36872  1.000 31.79834  ? 730  ASN B OD1 1 
ATOM   13180 N ND2 . ASN B  1 730  ? 156.73065 116.51220 66.88672  1.000 30.78088  ? 730  ASN B ND2 1 
ATOM   13181 N N   . ALA B  1 731  ? 152.20775 118.36994 68.74640  1.000 26.15338  ? 731  ALA B N   1 
ATOM   13182 C CA  . ALA B  1 731  ? 151.11306 119.26515 68.38589  1.000 24.73043  ? 731  ALA B CA  1 
ATOM   13183 C C   . ALA B  1 731  ? 151.40190 120.00262 67.08499  1.000 28.75772  ? 731  ALA B C   1 
ATOM   13184 O O   . ALA B  1 731  ? 150.49025 120.23620 66.28298  1.000 31.21846  ? 731  ALA B O   1 
ATOM   13185 C CB  . ALA B  1 731  ? 150.84969 120.25595 69.51873  1.000 21.56025  ? 731  ALA B CB  1 
ATOM   13186 N N   . ALA B  1 732  ? 152.66188 120.37993 66.86017  1.000 30.78465  ? 732  ALA B N   1 
ATOM   13187 C CA  . ALA B  1 732  ? 153.01301 121.11520 65.64960  1.000 29.19052  ? 732  ALA B CA  1 
ATOM   13188 C C   . ALA B  1 732  ? 152.77040 120.27394 64.40304  1.000 30.75734  ? 732  ALA B C   1 
ATOM   13189 O O   . ALA B  1 732  ? 152.13896 120.73181 63.44542  1.000 31.84943  ? 732  ALA B O   1 
ATOM   13190 C CB  . ALA B  1 732  ? 154.47007 121.56904 65.71963  1.000 32.33043  ? 732  ALA B CB  1 
ATOM   13191 N N   . LYS B  1 733  ? 153.25834 119.03153 64.40122  1.000 31.86208  ? 733  LYS B N   1 
ATOM   13192 C CA  . LYS B  1 733  ? 153.04867 118.15386 63.25323  1.000 29.88807  ? 733  LYS B CA  1 
ATOM   13193 C C   . LYS B  1 733  ? 151.57132 117.83163 63.06361  1.000 32.07318  ? 733  LYS B C   1 
ATOM   13194 O O   . LYS B  1 733  ? 151.07129 117.80445 61.93056  1.000 36.99200  ? 733  LYS B O   1 
ATOM   13195 C CB  . LYS B  1 733  ? 153.86100 116.87172 63.42637  1.000 29.62056  ? 733  LYS B CB  1 
ATOM   13196 C CG  . LYS B  1 733  ? 153.89409 115.97752 62.20117  1.000 32.58933  ? 733  LYS B CG  1 
ATOM   13197 C CD  . LYS B  1 733  ? 155.18208 115.17410 62.15407  1.000 32.73793  ? 733  LYS B CD  1 
ATOM   13198 C CE  . LYS B  1 733  ? 155.32345 114.29308 63.38407  1.000 31.74960  ? 733  LYS B CE  1 
ATOM   13199 N NZ  . LYS B  1 733  ? 156.19202 113.11184 63.12850  1.000 35.67006  ? 733  LYS B NZ  1 
ATOM   13200 N N   . ALA B  1 734  ? 150.85722 117.58278 64.16398  1.000 28.44387  ? 734  ALA B N   1 
ATOM   13201 C CA  . ALA B  1 734  ? 149.43481 117.27551 64.07125  1.000 31.55223  ? 734  ALA B CA  1 
ATOM   13202 C C   . ALA B  1 734  ? 148.65944 118.43296 63.45725  1.000 37.31906  ? 734  ALA B C   1 
ATOM   13203 O O   . ALA B  1 734  ? 147.80045 118.22506 62.59284  1.000 36.22105  ? 734  ALA B O   1 
ATOM   13204 C CB  . ALA B  1 734  ? 148.88334 116.93128 65.45369  1.000 33.68572  ? 734  ALA B CB  1 
ATOM   13205 N N   . GLU B  1 735  ? 148.95293 119.66277 63.88468  1.000 39.32118  ? 735  GLU B N   1 
ATOM   13206 C CA  . GLU B  1 735  ? 148.31836 120.82249 63.27021  1.000 36.14417  ? 735  GLU B CA  1 
ATOM   13207 C C   . GLU B  1 735  ? 148.76597 120.99978 61.82603  1.000 38.21992  ? 735  GLU B C   1 
ATOM   13208 O O   . GLU B  1 735  ? 147.99324 121.48902 60.99442  1.000 37.83723  ? 735  GLU B O   1 
ATOM   13209 C CB  . GLU B  1 735  ? 148.62267 122.07977 64.08395  1.000 33.68194  ? 735  GLU B CB  1 
ATOM   13210 C CG  . GLU B  1 735  ? 147.79613 123.29223 63.69293  1.000 41.94231  ? 735  GLU B CG  1 
ATOM   13211 C CD  . GLU B  1 735  ? 147.26773 124.05001 64.89661  1.000 47.53939  ? 735  GLU B CD  1 
ATOM   13212 O OE1 . GLU B  1 735  ? 147.95339 124.06402 65.94015  1.000 47.49501  ? 735  GLU B OE1 1 
ATOM   13213 O OE2 . GLU B  1 735  ? 146.16752 124.63325 64.79941  1.000 43.49322  ? 735  GLU B OE2 1 
ATOM   13214 N N   . ALA B  1 736  ? 150.00430 120.61060 61.51170  1.000 37.24881  ? 736  ALA B N   1 
ATOM   13215 C CA  . ALA B  1 736  ? 150.48981 120.71082 60.14039  1.000 36.72908  ? 736  ALA B CA  1 
ATOM   13216 C C   . ALA B  1 736  ? 149.69611 119.81130 59.20269  1.000 41.70971  ? 736  ALA B C   1 
ATOM   13217 O O   . ALA B  1 736  ? 149.36708 120.21250 58.08048  1.000 44.49359  ? 736  ALA B O   1 
ATOM   13218 C CB  . ALA B  1 736  ? 151.97772 120.36730 60.08411  1.000 36.50069  ? 736  ALA B CB  1 
ATOM   13219 N N   . MET B  1 737  ? 149.38006 118.59232 59.63647  1.000 43.32234  ? 737  MET B N   1 
ATOM   13220 C CA  . MET B  1 737  ? 148.59570 117.69442 58.79587  1.000 41.70509  ? 737  MET B CA  1 
ATOM   13221 C C   . MET B  1 737  ? 147.09335 117.80182 59.03439  1.000 45.42810  ? 737  MET B C   1 
ATOM   13222 O O   . MET B  1 737  ? 146.33335 117.02739 58.44486  1.000 44.92620  ? 737  MET B O   1 
ATOM   13223 C CB  . MET B  1 737  ? 149.04800 116.24159 58.97472  1.000 42.70465  ? 737  MET B CB  1 
ATOM   13224 C CG  . MET B  1 737  ? 150.50691 116.07679 59.34801  1.000 47.24975  ? 737  MET B CG  1 
ATOM   13225 S SD  . MET B  1 737  ? 151.00882 114.34590 59.34388  1.000 71.23903  ? 737  MET B SD  1 
ATOM   13226 C CE  . MET B  1 737  ? 149.93297 113.68051 60.60507  1.000 47.82530  ? 737  MET B CE  1 
ATOM   13227 N N   . GLY B  1 738  ? 146.64679 118.73316 59.87659  1.000 40.44876  ? 738  GLY B N   1 
ATOM   13228 C CA  . GLY B  1 738  ? 145.24713 119.07451 59.99519  1.000 35.28369  ? 738  GLY B CA  1 
ATOM   13229 C C   . GLY B  1 738  ? 144.52594 118.46918 61.18270  1.000 36.11797  ? 738  GLY B C   1 
ATOM   13230 O O   . GLY B  1 738  ? 143.44970 118.95693 61.54420  1.000 35.09122  ? 738  GLY B O   1 
ATOM   13231 N N   . VAL B  1 739  ? 145.07988 117.43043 61.79740  1.000 34.62946  ? 739  VAL B N   1 
ATOM   13232 C CA  . VAL B  1 739  ? 144.42766 116.78494 62.93151  1.000 33.15726  ? 739  VAL B CA  1 
ATOM   13233 C C   . VAL B  1 739  ? 144.62421 117.63517 64.18109  1.000 32.67208  ? 739  VAL B C   1 
ATOM   13234 O O   . VAL B  1 739  ? 145.74594 118.04136 64.50571  1.000 33.76031  ? 739  VAL B O   1 
ATOM   13235 C CB  . VAL B  1 739  ? 144.95803 115.35472 63.12350  1.000 26.52664  ? 739  VAL B CB  1 
ATOM   13236 C CG1 . VAL B  1 739  ? 146.47052 115.33959 63.16186  1.000 29.73451  ? 739  VAL B CG1 1 
ATOM   13237 C CG2 . VAL B  1 739  ? 144.40057 114.75502 64.39628  1.000 27.63310  ? 739  VAL B CG2 1 
ATOM   13238 N N   . ALA B  1 740  ? 143.52703 117.91902 64.87821  1.000 23.83677  ? 740  ALA B N   1 
ATOM   13239 C CA  . ALA B  1 740  ? 143.56707 118.78418 66.04693  1.000 20.45631  ? 740  ALA B CA  1 
ATOM   13240 C C   . ALA B  1 740  ? 144.12407 118.04869 67.25949  1.000 24.93319  ? 740  ALA B C   1 
ATOM   13241 O O   . ALA B  1 740  ? 143.97713 116.83203 67.39952  1.000 30.44933  ? 740  ALA B O   1 
ATOM   13242 C CB  . ALA B  1 740  ? 142.17187 119.32074 66.36422  1.000 15.58399  ? 740  ALA B CB  1 
ATOM   13243 N N   . LEU B  1 741  ? 144.77134 118.81096 68.14420  1.000 17.64427  ? 741  LEU B N   1 
ATOM   13244 C CA  . LEU B  1 741  ? 145.32388 118.23573 69.36717  1.000 5.14499   ? 741  LEU B CA  1 
ATOM   13245 C C   . LEU B  1 741  ? 144.22295 117.73831 70.29499  1.000 12.70892  ? 741  LEU B C   1 
ATOM   13246 O O   . LEU B  1 741  ? 144.36645 116.68712 70.93376  1.000 21.75141  ? 741  LEU B O   1 
ATOM   13247 C CB  . LEU B  1 741  ? 146.19528 119.26907 70.07909  1.000 3.63861   ? 741  LEU B CB  1 
ATOM   13248 C CG  . LEU B  1 741  ? 146.85252 118.83468 71.38855  1.000 4.83793   ? 741  LEU B CG  1 
ATOM   13249 C CD1 . LEU B  1 741  ? 147.73197 117.62123 71.16385  1.000 10.80073  ? 741  LEU B CD1 1 
ATOM   13250 C CD2 . LEU B  1 741  ? 147.65152 119.97642 71.99244  1.000 9.26999   ? 741  LEU B CD2 1 
ATOM   13251 N N   . SER B  1 742  ? 143.12194 118.48681 70.39038  1.000 10.24947  ? 742  SER B N   1 
ATOM   13252 C CA  . SER B  1 742  ? 142.02978 118.08796 71.27030  1.000 9.39377   ? 742  SER B CA  1 
ATOM   13253 C C   . SER B  1 742  ? 141.42704 116.76210 70.83053  1.000 12.92812  ? 742  SER B C   1 
ATOM   13254 O O   . SER B  1 742  ? 141.05176 115.93704 71.66927  1.000 19.54935  ? 742  SER B O   1 
ATOM   13255 C CB  . SER B  1 742  ? 140.96162 119.17972 71.31259  1.000 17.69231  ? 742  SER B CB  1 
ATOM   13256 O OG  . SER B  1 742  ? 140.73137 119.72143 70.02517  1.000 28.30048  ? 742  SER B OG  1 
ATOM   13257 N N   . ASP B  1 743  ? 141.32895 116.53811 69.51779  1.000 12.07182  ? 743  ASP B N   1 
ATOM   13258 C CA  . ASP B  1 743  ? 140.83123 115.25983 69.01957  1.000 11.28664  ? 743  ASP B CA  1 
ATOM   13259 C C   . ASP B  1 743  ? 141.73283 114.10973 69.44915  1.000 11.18983  ? 743  ASP B C   1 
ATOM   13260 O O   . ASP B  1 743  ? 141.24598 113.06126 69.88618  1.000 18.48305  ? 743  ASP B O   1 
ATOM   13261 C CB  . ASP B  1 743  ? 140.71066 115.30164 67.49728  1.000 14.43366  ? 743  ASP B CB  1 
ATOM   13262 C CG  . ASP B  1 743  ? 139.49332 116.07270 67.02912  1.000 32.45215  ? 743  ASP B CG  1 
ATOM   13263 O OD1 . ASP B  1 743  ? 138.88844 116.79060 67.85260  1.000 28.74376  ? 743  ASP B OD1 1 
ATOM   13264 O OD2 . ASP B  1 743  ? 139.14304 115.96258 65.83494  1.000 33.26571  ? 743  ASP B OD2 1 
ATOM   13265 N N   . ILE B  1 744  ? 143.05076 114.29040 69.33796  1.000 7.47496   ? 744  ILE B N   1 
ATOM   13266 C CA  . ILE B  1 744  ? 143.98924 113.24002 69.72763  1.000 2.60659   ? 744  ILE B CA  1 
ATOM   13267 C C   . ILE B  1 744  ? 143.87248 112.94860 71.21760  1.000 7.48790   ? 744  ILE B C   1 
ATOM   13268 O O   . ILE B  1 744  ? 143.81723 111.78599 71.64309  1.000 16.42850  ? 744  ILE B O   1 
ATOM   13269 C CB  . ILE B  1 744  ? 145.42596 113.64068 69.34998  1.000 0.75270   ? 744  ILE B CB  1 
ATOM   13270 C CG1 . ILE B  1 744  ? 145.58710 113.70670 67.83269  1.000 10.10883  ? 744  ILE B CG1 1 
ATOM   13271 C CG2 . ILE B  1 744  ? 146.42541 112.67543 69.95738  1.000 6.71820   ? 744  ILE B CG2 1 
ATOM   13272 C CD1 . ILE B  1 744  ? 146.70215 114.61923 67.38718  1.000 12.94556  ? 744  ILE B CD1 1 
ATOM   13273 N N   . ASN B  1 745  ? 143.84504 114.00440 72.03404  1.000 3.40309   ? 745  ASN B N   1 
ATOM   13274 C CA  . ASN B  1 745  ? 143.75636 113.81559 73.47739  1.000 0.00000   ? 745  ASN B CA  1 
ATOM   13275 C C   . ASN B  1 745  ? 142.45057 113.13415 73.86581  1.000 2.49491   ? 745  ASN B C   1 
ATOM   13276 O O   . ASN B  1 745  ? 142.44091 112.23268 74.71243  1.000 14.17189  ? 745  ASN B O   1 
ATOM   13277 C CB  . ASN B  1 745  ? 143.89644 115.15972 74.18865  1.000 5.80367   ? 745  ASN B CB  1 
ATOM   13278 C CG  . ASN B  1 745  ? 145.28937 115.74004 74.06745  1.000 12.38314  ? 745  ASN B CG  1 
ATOM   13279 O OD1 . ASN B  1 745  ? 146.26768 115.01053 73.91974  1.000 14.93845  ? 745  ASN B OD1 1 
ATOM   13280 N ND2 . ASN B  1 745  ? 145.38601 117.06097 74.12963  1.000 9.31113   ? 745  ASN B ND2 1 
ATOM   13281 N N   . GLN B  1 746  ? 141.33729 113.54918 73.25555  1.000 0.08427   ? 746  GLN B N   1 
ATOM   13282 C CA  . GLN B  1 746  ? 140.05206 112.92538 73.54549  1.000 3.45853   ? 746  GLN B CA  1 
ATOM   13283 C C   . GLN B  1 746  ? 140.04401 111.46060 73.13403  1.000 7.22337   ? 746  GLN B C   1 
ATOM   13284 O O   . GLN B  1 746  ? 139.51659 110.61064 73.85855  1.000 16.82272  ? 746  GLN B O   1 
ATOM   13285 C CB  . GLN B  1 746  ? 138.93137 113.68238 72.83611  1.000 10.36699  ? 746  GLN B CB  1 
ATOM   13286 C CG  . GLN B  1 746  ? 138.27322 114.76102 73.67373  1.000 14.00409  ? 746  GLN B CG  1 
ATOM   13287 C CD  . GLN B  1 746  ? 137.33940 115.63262 72.85945  1.000 25.90306  ? 746  GLN B CD  1 
ATOM   13288 O OE1 . GLN B  1 746  ? 137.30399 115.54527 71.63224  1.000 26.86456  ? 746  GLN B OE1 1 
ATOM   13289 N NE2 . GLN B  1 746  ? 136.57620 116.48015 73.53944  1.000 21.61522  ? 746  GLN B NE2 1 
ATOM   13290 N N   . THR B  1 747  ? 140.61766 111.14567 71.97059  1.000 2.44180   ? 747  THR B N   1 
ATOM   13291 C CA  . THR B  1 747  ? 140.67523 109.75817 71.52651  1.000 0.04991   ? 747  THR B CA  1 
ATOM   13292 C C   . THR B  1 747  ? 141.46869 108.90615 72.50682  1.000 4.92308   ? 747  THR B C   1 
ATOM   13293 O O   . THR B  1 747  ? 141.01997 107.82845 72.91405  1.000 10.91316  ? 747  THR B O   1 
ATOM   13294 C CB  . THR B  1 747  ? 141.28819 109.67989 70.12800  1.000 8.16020   ? 747  THR B CB  1 
ATOM   13295 O OG1 . THR B  1 747  ? 140.40369 110.28906 69.18015  1.000 17.55033  ? 747  THR B OG1 1 
ATOM   13296 C CG2 . THR B  1 747  ? 141.52845 108.23423 69.73067  1.000 7.32606   ? 747  THR B CG2 1 
ATOM   13297 N N   . ILE B  1 748  ? 142.64316 109.38894 72.91963  1.000 5.98377   ? 748  ILE B N   1 
ATOM   13298 C CA  . ILE B  1 748  ? 143.47445 108.62103 73.84519  1.000 5.45665   ? 748  ILE B CA  1 
ATOM   13299 C C   . ILE B  1 748  ? 142.75281 108.42595 75.17309  1.000 3.04615   ? 748  ILE B C   1 
ATOM   13300 O O   . ILE B  1 748  ? 142.71237 107.31703 75.72386  1.000 12.09100  ? 748  ILE B O   1 
ATOM   13301 C CB  . ILE B  1 748  ? 144.83702 109.30770 74.04401  1.000 9.66430   ? 748  ILE B CB  1 
ATOM   13302 C CG1 . ILE B  1 748  ? 145.66694 109.23669 72.76494  1.000 2.84079   ? 748  ILE B CG1 1 
ATOM   13303 C CG2 . ILE B  1 748  ? 145.59374 108.66442 75.19110  1.000 11.65596  ? 748  ILE B CG2 1 
ATOM   13304 C CD1 . ILE B  1 748  ? 146.94731 110.03007 72.83555  1.000 5.26840   ? 748  ILE B CD1 1 
ATOM   13305 N N   . SER B  1 749  ? 142.16830 109.50230 75.70557  1.000 0.00000   ? 749  SER B N   1 
ATOM   13306 C CA  . SER B  1 749  ? 141.51501 109.42489 77.00706  1.000 0.00000   ? 749  SER B CA  1 
ATOM   13307 C C   . SER B  1 749  ? 140.31570 108.48689 76.96892  1.000 4.24337   ? 749  SER B C   1 
ATOM   13308 O O   . SER B  1 749  ? 140.15532 107.63485 77.84854  1.000 14.15027  ? 749  SER B O   1 
ATOM   13309 C CB  . SER B  1 749  ? 141.09720 110.82154 77.46345  1.000 0.00000   ? 749  SER B CB  1 
ATOM   13310 O OG  . SER B  1 749  ? 140.08417 110.75129 78.44922  1.000 13.23923  ? 749  SER B OG  1 
ATOM   13311 N N   . THR B  1 750  ? 139.46660 108.61727 75.94654  1.000 6.32037   ? 750  THR B N   1 
ATOM   13312 C CA  . THR B  1 750  ? 138.29505 107.75495 75.84517  1.000 0.32823   ? 750  THR B CA  1 
ATOM   13313 C C   . THR B  1 750  ? 138.69530 106.30118 75.64003  1.000 4.74332   ? 750  THR B C   1 
ATOM   13314 O O   . THR B  1 750  ? 138.07556 105.39489 76.20749  1.000 18.03506  ? 750  THR B O   1 
ATOM   13315 C CB  . THR B  1 750  ? 137.39180 108.22532 74.70592  1.000 4.35272   ? 750  THR B CB  1 
ATOM   13316 O OG1 . THR B  1 750  ? 137.04496 109.60039 74.90614  1.000 19.07010  ? 750  THR B OG1 1 
ATOM   13317 C CG2 . THR B  1 750  ? 136.12293 107.39641 74.65648  1.000 6.75408   ? 750  THR B CG2 1 
ATOM   13318 N N   . ALA B  1 751  ? 139.72920 106.05460 74.83244  1.000 3.81512   ? 751  ALA B N   1 
ATOM   13319 C CA  . ALA B  1 751  ? 140.14062 104.68334 74.56466  1.000 0.00000   ? 751  ALA B CA  1 
ATOM   13320 C C   . ALA B  1 751  ? 140.70090 104.01474 75.81254  1.000 3.10330   ? 751  ALA B C   1 
ATOM   13321 O O   . ALA B  1 751  ? 140.27693 102.91330 76.17796  1.000 18.52950  ? 751  ALA B O   1 
ATOM   13322 C CB  . ALA B  1 751  ? 141.16818 104.65970 73.43528  1.000 1.42993   ? 751  ALA B CB  1 
ATOM   13323 N N   . PHE B  1 752  ? 141.64481 104.66457 76.49121  1.000 2.11014   ? 752  PHE B N   1 
ATOM   13324 C CA  . PHE B  1 752  ? 142.40250 103.99666 77.54066  1.000 0.00000   ? 752  PHE B CA  1 
ATOM   13325 C C   . PHE B  1 752  ? 141.91407 104.29571 78.95210  1.000 6.15750   ? 752  PHE B C   1 
ATOM   13326 O O   . PHE B  1 752  ? 142.45164 103.72364 79.90328  1.000 24.25277  ? 752  PHE B O   1 
ATOM   13327 C CB  . PHE B  1 752  ? 143.88510 104.35832 77.42508  1.000 0.00000   ? 752  PHE B CB  1 
ATOM   13328 C CG  . PHE B  1 752  ? 144.57328 103.71139 76.26071  1.000 0.00000   ? 752  PHE B CG  1 
ATOM   13329 C CD1 . PHE B  1 752  ? 144.54967 104.30131 75.01002  1.000 8.36656   ? 752  PHE B CD1 1 
ATOM   13330 C CD2 . PHE B  1 752  ? 145.23708 102.50877 76.41453  1.000 5.42987   ? 752  PHE B CD2 1 
ATOM   13331 C CE1 . PHE B  1 752  ? 145.17819 103.70627 73.93754  1.000 8.03622   ? 752  PHE B CE1 1 
ATOM   13332 C CE2 . PHE B  1 752  ? 145.86865 101.91071 75.34544  1.000 8.32324   ? 752  PHE B CE2 1 
ATOM   13333 C CZ  . PHE B  1 752  ? 145.83805 102.50971 74.10573  1.000 10.64376  ? 752  PHE B CZ  1 
ATOM   13334 N N   . GLY B  1 753  ? 140.91071 105.15086 79.12397  1.000 5.71661   ? 753  GLY B N   1 
ATOM   13335 C CA  . GLY B  1 753  ? 140.49100 105.49763 80.46673  1.000 9.09587   ? 753  GLY B CA  1 
ATOM   13336 C C   . GLY B  1 753  ? 138.99460 105.61174 80.65579  1.000 10.34589  ? 753  GLY B C   1 
ATOM   13337 O O   . GLY B  1 753  ? 138.53812 106.15223 81.66685  1.000 19.29769  ? 753  GLY B O   1 
ATOM   13338 N N   . SER B  1 754  ? 138.22661 105.11681 79.68379  1.000 4.18565   ? 754  SER B N   1 
ATOM   13339 C CA  . SER B  1 754  ? 136.76651 105.14522 79.70889  1.000 3.44418   ? 754  SER B CA  1 
ATOM   13340 C C   . SER B  1 754  ? 136.22645 106.56846 79.64910  1.000 12.42822  ? 754  SER B C   1 
ATOM   13341 O O   . SER B  1 754  ? 136.97395 107.53721 79.81198  1.000 21.37812  ? 754  SER B O   1 
ATOM   13342 C CB  . SER B  1 754  ? 136.22456 104.42032 80.94469  1.000 8.77681   ? 754  SER B CB  1 
ATOM   13343 O OG  . SER B  1 754  ? 136.25863 105.25776 82.08565  1.000 9.21915   ? 754  SER B OG  1 
ATOM   13344 N N   . SER B  1 755  ? 134.92658 106.70315 79.40160  1.000 14.68466  ? 755  SER B N   1 
ATOM   13345 C CA  . SER B  1 755  ? 134.30425 108.01717 79.27334  1.000 11.75609  ? 755  SER B CA  1 
ATOM   13346 C C   . SER B  1 755  ? 132.83357 107.88344 79.63674  1.000 15.06873  ? 755  SER B C   1 
ATOM   13347 O O   . SER B  1 755  ? 132.05499 107.31630 78.86654  1.000 31.48550  ? 755  SER B O   1 
ATOM   13348 C CB  . SER B  1 755  ? 134.47295 108.56574 77.86015  1.000 15.84681  ? 755  SER B CB  1 
ATOM   13349 O OG  . SER B  1 755  ? 134.26501 109.96515 77.82595  1.000 24.62399  ? 755  SER B OG  1 
ATOM   13350 N N   . TYR B  1 756  ? 132.46057 108.39388 80.80609  1.000 11.22277  ? 756  TYR B N   1 
ATOM   13351 C CA  . TYR B  1 756  ? 131.06137 108.41079 81.20838  1.000 11.47053  ? 756  TYR B CA  1 
ATOM   13352 C C   . TYR B  1 756  ? 130.27481 109.33419 80.28704  1.000 18.57004  ? 756  TYR B C   1 
ATOM   13353 O O   . TYR B  1 756  ? 130.66129 110.48637 80.07171  1.000 31.22915  ? 756  TYR B O   1 
ATOM   13354 C CB  . TYR B  1 756  ? 130.94705 108.86735 82.66119  1.000 15.09846  ? 756  TYR B CB  1 
ATOM   13355 C CG  . TYR B  1 756  ? 129.53795 109.09866 83.14768  1.000 15.33748  ? 756  TYR B CG  1 
ATOM   13356 C CD1 . TYR B  1 756  ? 128.54364 108.15885 82.93263  1.000 18.83104  ? 756  TYR B CD1 1 
ATOM   13357 C CD2 . TYR B  1 756  ? 129.20642 110.25626 83.83454  1.000 23.86306  ? 756  TYR B CD2 1 
ATOM   13358 C CE1 . TYR B  1 756  ? 127.25928 108.36972 83.38046  1.000 20.08310  ? 756  TYR B CE1 1 
ATOM   13359 C CE2 . TYR B  1 756  ? 127.92455 110.47475 84.28639  1.000 25.44141  ? 756  TYR B CE2 1 
ATOM   13360 C CZ  . TYR B  1 756  ? 126.95466 109.52863 84.05760  1.000 23.21381  ? 756  TYR B CZ  1 
ATOM   13361 O OH  . TYR B  1 756  ? 125.67351 109.74445 84.50752  1.000 24.17723  ? 756  TYR B OH  1 
ATOM   13362 N N   . VAL B  1 757  ? 129.17090 108.82994 79.73719  1.000 12.66401  ? 757  VAL B N   1 
ATOM   13363 C CA  . VAL B  1 757  ? 128.42696 109.57893 78.73052  1.000 15.27939  ? 757  VAL B CA  1 
ATOM   13364 C C   . VAL B  1 757  ? 127.13981 110.13961 79.31982  1.000 19.55109  ? 757  VAL B C   1 
ATOM   13365 O O   . VAL B  1 757  ? 126.97894 111.35931 79.43522  1.000 28.46498  ? 757  VAL B O   1 
ATOM   13366 C CB  . VAL B  1 757  ? 128.12499 108.69826 77.50559  1.000 7.11252   ? 757  VAL B CB  1 
ATOM   13367 C CG1 . VAL B  1 757  ? 127.50096 109.52547 76.40566  1.000 12.97310  ? 757  VAL B CG1 1 
ATOM   13368 C CG2 . VAL B  1 757  ? 129.38983 108.02437 77.01500  1.000 10.29649  ? 757  VAL B CG2 1 
ATOM   13369 N N   . ASN B  1 758  ? 126.22218 109.26057 79.70583  1.000 13.92134  ? 758  ASN B N   1 
ATOM   13370 C CA  . ASN B  1 758  ? 124.94391 109.69077 80.25764  1.000 6.54239   ? 758  ASN B CA  1 
ATOM   13371 C C   . ASN B  1 758  ? 124.35283 108.53336 81.05920  1.000 14.56201  ? 758  ASN B C   1 
ATOM   13372 O O   . ASN B  1 758  ? 125.05806 107.57609 81.39766  1.000 26.52877  ? 758  ASN B O   1 
ATOM   13373 C CB  . ASN B  1 758  ? 124.00709 110.18583 79.14229  1.000 12.71521  ? 758  ASN B CB  1 
ATOM   13374 C CG  . ASN B  1 758  ? 123.98853 109.26806 77.94080  1.000 15.21763  ? 758  ASN B CG  1 
ATOM   13375 O OD1 . ASN B  1 758  ? 124.07125 108.04997 78.07329  1.000 26.00569  ? 758  ASN B OD1 1 
ATOM   13376 N ND2 . ASN B  1 758  ? 123.86630 109.85058 76.75705  1.000 18.49632  ? 758  ASN B ND2 1 
ATOM   13377 N N   . ASP B  1 759  ? 123.06767 108.63295 81.37987  1.000 16.15175  ? 759  ASP B N   1 
ATOM   13378 C CA  . ASP B  1 759  ? 122.36352 107.62221 82.14945  1.000 7.18732   ? 759  ASP B CA  1 
ATOM   13379 C C   . ASP B  1 759  ? 121.31668 106.93226 81.28578  1.000 12.67746  ? 759  ASP B C   1 
ATOM   13380 O O   . ASP B  1 759  ? 120.70644 107.54484 80.40618  1.000 30.03475  ? 759  ASP B O   1 
ATOM   13381 C CB  . ASP B  1 759  ? 121.69180 108.23818 83.37899  1.000 9.88366   ? 759  ASP B CB  1 
ATOM   13382 C CG  . ASP B  1 759  ? 122.66775 108.49974 84.50801  1.000 24.27147  ? 759  ASP B CG  1 
ATOM   13383 O OD1 . ASP B  1 759  ? 123.79700 107.97174 84.45444  1.000 30.72170  ? 759  ASP B OD1 1 
ATOM   13384 O OD2 . ASP B  1 759  ? 122.30643 109.23564 85.45003  1.000 24.02354  ? 759  ASP B OD2 1 
ATOM   13385 N N   . PHE B  1 760  ? 121.12393 105.64423 81.54558  1.000 5.56498   ? 760  PHE B N   1 
ATOM   13386 C CA  . PHE B  1 760  ? 120.08799 104.84207 80.91412  1.000 5.06824   ? 760  PHE B CA  1 
ATOM   13387 C C   . PHE B  1 760  ? 119.26479 104.16470 82.00310  1.000 12.40863  ? 760  PHE B C   1 
ATOM   13388 O O   . PHE B  1 760  ? 119.52759 104.32113 83.19898  1.000 22.18416  ? 760  PHE B O   1 
ATOM   13389 C CB  . PHE B  1 760  ? 120.68918 103.81906 79.94029  1.000 4.04741   ? 760  PHE B CB  1 
ATOM   13390 C CG  . PHE B  1 760  ? 121.16688 102.55622 80.59614  1.000 7.73011   ? 760  PHE B CG  1 
ATOM   13391 C CD1 . PHE B  1 760  ? 122.30677 102.55296 81.37813  1.000 13.59103  ? 760  PHE B CD1 1 
ATOM   13392 C CD2 . PHE B  1 760  ? 120.48028 101.36875 80.42174  1.000 10.24156  ? 760  PHE B CD2 1 
ATOM   13393 C CE1 . PHE B  1 760  ? 122.74848 101.39156 81.97601  1.000 8.68046   ? 760  PHE B CE1 1 
ATOM   13394 C CE2 . PHE B  1 760  ? 120.91737 100.20592 81.02070  1.000 10.28810  ? 760  PHE B CE2 1 
ATOM   13395 C CZ  . PHE B  1 760  ? 122.05197 100.21819 81.79787  1.000 10.56020  ? 760  PHE B CZ  1 
ATOM   13396 N N   . LEU B  1 761  ? 118.25411 103.41029 81.58525  1.000 16.05664  ? 761  LEU B N   1 
ATOM   13397 C CA  . LEU B  1 761  ? 117.31849 102.77040 82.49917  1.000 8.87921   ? 761  LEU B CA  1 
ATOM   13398 C C   . LEU B  1 761  ? 117.46484 101.25893 82.41509  1.000 10.10881  ? 761  LEU B C   1 
ATOM   13399 O O   . LEU B  1 761  ? 117.36257 100.68114 81.32930  1.000 20.83423  ? 761  LEU B O   1 
ATOM   13400 C CB  . LEU B  1 761  ? 115.88080 103.17358 82.17434  1.000 16.46884  ? 761  LEU B CB  1 
ATOM   13401 C CG  . LEU B  1 761  ? 115.40466 104.50818 82.74027  1.000 20.31523  ? 761  LEU B CG  1 
ATOM   13402 C CD1 . LEU B  1 761  ? 114.21472 105.00407 81.94514  1.000 19.16516  ? 761  LEU B CD1 1 
ATOM   13403 C CD2 . LEU B  1 761  ? 115.05436 104.37259 84.21057  1.000 12.95809  ? 761  LEU B CD2 1 
ATOM   13404 N N   . ASN B  1 762  ? 117.69778 100.62416 83.56041  1.000 3.82492   ? 762  ASN B N   1 
ATOM   13405 C CA  . ASN B  1 762  ? 117.79737 99.17238  83.65823  1.000 7.13118   ? 762  ASN B CA  1 
ATOM   13406 C C   . ASN B  1 762  ? 116.83696 98.71239  84.74358  1.000 14.80280  ? 762  ASN B C   1 
ATOM   13407 O O   . ASN B  1 762  ? 117.01970 99.04869  85.91859  1.000 22.07588  ? 762  ASN B O   1 
ATOM   13408 C CB  . ASN B  1 762  ? 119.22625 98.73315  83.97267  1.000 15.60030  ? 762  ASN B CB  1 
ATOM   13409 C CG  . ASN B  1 762  ? 119.38923 97.22866  83.95578  1.000 22.84650  ? 762  ASN B CG  1 
ATOM   13410 O OD1 . ASN B  1 762  ? 119.98420 96.64798  84.86212  1.000 26.96404  ? 762  ASN B OD1 1 
ATOM   13411 N ND2 . ASN B  1 762  ? 118.86555 96.58832  82.91834  1.000 16.10366  ? 762  ASN B ND2 1 
ATOM   13412 N N   . GLN B  1 763  ? 115.80815 97.96255  84.34497  1.000 16.11366  ? 763  GLN B N   1 
ATOM   13413 C CA  . GLN B  1 763  ? 114.82118 97.41308  85.27484  1.000 13.50171  ? 763  GLN B CA  1 
ATOM   13414 C C   . GLN B  1 763  ? 114.19998 98.50335  86.14312  1.000 9.21428   ? 763  GLN B C   1 
ATOM   13415 O O   . GLN B  1 763  ? 113.88441 98.28285  87.31405  1.000 10.74662  ? 763  GLN B O   1 
ATOM   13416 C CB  . GLN B  1 763  ? 115.43677 96.31397  86.14239  1.000 14.65296  ? 763  GLN B CB  1 
ATOM   13417 C CG  . GLN B  1 763  ? 115.48219 94.95579  85.46753  1.000 15.46978  ? 763  GLN B CG  1 
ATOM   13418 C CD  . GLN B  1 763  ? 116.25586 93.93219  86.27062  1.000 21.57217  ? 763  GLN B CD  1 
ATOM   13419 O OE1 . GLN B  1 763  ? 117.48635 93.92315  86.26478  1.000 23.07799  ? 763  GLN B OE1 1 
ATOM   13420 N NE2 . GLN B  1 763  ? 115.53676 93.06120  86.96786  1.000 23.01800  ? 763  GLN B NE2 1 
ATOM   13421 N N   . GLY B  1 764  ? 114.02165 99.69122  85.57185  1.000 9.64200   ? 764  GLY B N   1 
ATOM   13422 C CA  . GLY B  1 764  ? 113.41931 100.79779 86.27918  1.000 7.89614   ? 764  GLY B CA  1 
ATOM   13423 C C   . GLY B  1 764  ? 114.36083 101.64130 87.11105  1.000 9.03415   ? 764  GLY B C   1 
ATOM   13424 O O   . GLY B  1 764  ? 113.89816 102.58419 87.76476  1.000 19.54413  ? 764  GLY B O   1 
ATOM   13425 N N   . ARG B  1 765  ? 115.65785 101.34541 87.11401  1.000 8.21945   ? 765  ARG B N   1 
ATOM   13426 C CA  . ARG B  1 765  ? 116.62267 102.12058 87.87903  1.000 7.25225   ? 765  ARG B CA  1 
ATOM   13427 C C   . ARG B  1 765  ? 117.60141 102.82407 86.94824  1.000 14.76047  ? 765  ARG B C   1 
ATOM   13428 O O   . ARG B  1 765  ? 117.93082 102.32429 85.87063  1.000 20.54645  ? 765  ARG B O   1 
ATOM   13429 C CB  . ARG B  1 765  ? 117.38917 101.23769 88.86579  1.000 5.72571   ? 765  ARG B CB  1 
ATOM   13430 C CG  . ARG B  1 765  ? 116.87274 101.32806 90.29016  1.000 12.88105  ? 765  ARG B CG  1 
ATOM   13431 C CD  . ARG B  1 765  ? 117.88645 100.79243 91.28006  1.000 22.53027  ? 765  ARG B CD  1 
ATOM   13432 N NE  . ARG B  1 765  ? 119.22444 101.31066 91.02444  1.000 22.60415  ? 765  ARG B NE  1 
ATOM   13433 C CZ  . ARG B  1 765  ? 119.87317 102.13896 91.83096  1.000 21.29202  ? 765  ARG B CZ  1 
ATOM   13434 N NH1 . ARG B  1 765  ? 119.33657 102.56322 92.96310  1.000 16.68356  ? 765  ARG B NH1 1 
ATOM   13435 N NH2 . ARG B  1 765  ? 121.09224 102.54901 91.49482  1.000 19.14946  ? 765  ARG B NH2 1 
ATOM   13436 N N   . VAL B  1 766  ? 118.06688 103.99175 87.37843  1.000 11.74252  ? 766  VAL B N   1 
ATOM   13437 C CA  . VAL B  1 766  ? 118.95459 104.81326 86.56286  1.000 13.07663  ? 766  VAL B CA  1 
ATOM   13438 C C   . VAL B  1 766  ? 120.38785 104.33323 86.75628  1.000 21.47251  ? 766  VAL B C   1 
ATOM   13439 O O   . VAL B  1 766  ? 120.88510 104.26854 87.88510  1.000 27.76260  ? 766  VAL B O   1 
ATOM   13440 C CB  . VAL B  1 766  ? 118.81290 106.29874 86.92203  1.000 6.08501   ? 766  VAL B CB  1 
ATOM   13441 C CG1 . VAL B  1 766  ? 119.97660 107.09120 86.36859  1.000 14.95110  ? 766  VAL B CG1 1 
ATOM   13442 C CG2 . VAL B  1 766  ? 117.50260 106.84436 86.39313  1.000 9.42800   ? 766  VAL B CG2 1 
ATOM   13443 N N   . LYS B  1 767  ? 121.05466 103.99662 85.65390  1.000 10.64282  ? 767  LYS B N   1 
ATOM   13444 C CA  . LYS B  1 767  ? 122.42288 103.50176 85.67685  1.000 8.57414   ? 767  LYS B CA  1 
ATOM   13445 C C   . LYS B  1 767  ? 123.25356 104.27886 84.66452  1.000 9.23250   ? 767  LYS B C   1 
ATOM   13446 O O   . LYS B  1 767  ? 122.72517 105.03167 83.84700  1.000 16.59206  ? 767  LYS B O   1 
ATOM   13447 C CB  . LYS B  1 767  ? 122.47553 101.99706 85.38538  1.000 7.36772   ? 767  LYS B CB  1 
ATOM   13448 C CG  . LYS B  1 767  ? 121.49620 101.18216 86.20736  1.000 5.64219   ? 767  LYS B CG  1 
ATOM   13449 C CD  . LYS B  1 767  ? 122.01401 99.78526  86.46557  1.000 17.27985  ? 767  LYS B CD  1 
ATOM   13450 C CE  . LYS B  1 767  ? 120.97127 98.93891  87.16939  1.000 14.75049  ? 767  LYS B CE  1 
ATOM   13451 N NZ  . LYS B  1 767  ? 120.88084 99.26712  88.61517  1.000 11.23056  ? 767  LYS B NZ  1 
ATOM   13452 N N   . LYS B  1 768  ? 124.56758 104.09356 84.72390  1.000 17.62357  ? 768  LYS B N   1 
ATOM   13453 C CA  . LYS B  1 768  ? 125.49386 104.87142 83.91489  1.000 12.76748  ? 768  LYS B CA  1 
ATOM   13454 C C   . LYS B  1 768  ? 125.79954 104.17225 82.59329  1.000 15.21637  ? 768  LYS B C   1 
ATOM   13455 O O   . LYS B  1 768  ? 125.58886 102.96908 82.43375  1.000 32.49102  ? 768  LYS B O   1 
ATOM   13456 C CB  . LYS B  1 768  ? 126.79353 105.11704 84.68105  1.000 17.73404  ? 768  LYS B CB  1 
ATOM   13457 C CG  . LYS B  1 768  ? 126.63969 105.99296 85.91063  1.000 25.63895  ? 768  LYS B CG  1 
ATOM   13458 C CD  . LYS B  1 768  ? 127.93630 106.06448 86.69494  1.000 23.33647  ? 768  LYS B CD  1 
ATOM   13459 C CE  . LYS B  1 768  ? 127.84507 107.07212 87.82534  1.000 23.52686  ? 768  LYS B CE  1 
ATOM   13460 N NZ  . LYS B  1 768  ? 126.51627 107.03748 88.49165  1.000 27.96460  ? 768  LYS B NZ  1 
ATOM   13461 N N   . VAL B  1 769  ? 126.30390 104.95175 81.63800  1.000 16.12341  ? 769  VAL B N   1 
ATOM   13462 C CA  . VAL B  1 769  ? 126.78940 104.43919 80.36206  1.000 20.33184  ? 769  VAL B CA  1 
ATOM   13463 C C   . VAL B  1 769  ? 128.25423 104.82822 80.22490  1.000 28.11528  ? 769  VAL B C   1 
ATOM   13464 O O   . VAL B  1 769  ? 128.60861 105.99830 80.40572  1.000 37.22013  ? 769  VAL B O   1 
ATOM   13465 C CB  . VAL B  1 769  ? 125.96622 104.98131 79.17930  1.000 11.85424  ? 769  VAL B CB  1 
ATOM   13466 C CG1 . VAL B  1 769  ? 126.63057 104.62899 77.86189  1.000 18.89483  ? 769  VAL B CG1 1 
ATOM   13467 C CG2 . VAL B  1 769  ? 124.55553 104.43503 79.22511  1.000 20.83673  ? 769  VAL B CG2 1 
ATOM   13468 N N   . TYR B  1 770  ? 129.10079 103.85196 79.90874  1.000 14.05662  ? 770  TYR B N   1 
ATOM   13469 C CA  . TYR B  1 770  ? 130.53703 104.05882 79.79656  1.000 6.23376   ? 770  TYR B CA  1 
ATOM   13470 C C   . TYR B  1 770  ? 131.02255 103.61947 78.42346  1.000 8.51668   ? 770  TYR B C   1 
ATOM   13471 O O   . TYR B  1 770  ? 130.56051 102.61001 77.88536  1.000 18.29878  ? 770  TYR B O   1 
ATOM   13472 C CB  . TYR B  1 770  ? 131.28957 103.28771 80.88151  1.000 15.48868  ? 770  TYR B CB  1 
ATOM   13473 C CG  . TYR B  1 770  ? 131.39012 104.01823 82.19847  1.000 11.70115  ? 770  TYR B CG  1 
ATOM   13474 C CD1 . TYR B  1 770  ? 132.44145 104.88380 82.45468  1.000 18.46841  ? 770  TYR B CD1 1 
ATOM   13475 C CD2 . TYR B  1 770  ? 130.43571 103.83814 83.18658  1.000 8.63043   ? 770  TYR B CD2 1 
ATOM   13476 C CE1 . TYR B  1 770  ? 132.53721 105.55008 83.65557  1.000 17.74316  ? 770  TYR B CE1 1 
ATOM   13477 C CE2 . TYR B  1 770  ? 130.52289 104.49986 84.38863  1.000 13.87208  ? 770  TYR B CE2 1 
ATOM   13478 C CZ  . TYR B  1 770  ? 131.57533 105.35426 84.61875  1.000 16.99584  ? 770  TYR B CZ  1 
ATOM   13479 O OH  . TYR B  1 770  ? 131.66661 106.01781 85.81889  1.000 25.01227  ? 770  TYR B OH  1 
ATOM   13480 N N   . VAL B  1 771  ? 131.95803 104.38099 77.86304  1.000 20.95171  ? 771  VAL B N   1 
ATOM   13481 C CA  . VAL B  1 771  ? 132.56032 104.08544 76.56763  1.000 24.43009  ? 771  VAL B CA  1 
ATOM   13482 C C   . VAL B  1 771  ? 134.05535 103.89856 76.77883  1.000 25.29283  ? 771  VAL B C   1 
ATOM   13483 O O   . VAL B  1 771  ? 134.72347 104.78288 77.32674  1.000 31.46812  ? 771  VAL B O   1 
ATOM   13484 C CB  . VAL B  1 771  ? 132.28643 105.19667 75.54237  1.000 21.93468  ? 771  VAL B CB  1 
ATOM   13485 C CG1 . VAL B  1 771  ? 133.16019 105.01682 74.31777  1.000 20.20328  ? 771  VAL B CG1 1 
ATOM   13486 C CG2 . VAL B  1 771  ? 130.82328 105.20363 75.15123  1.000 30.15454  ? 771  VAL B CG2 1 
ATOM   13487 N N   . GLN B  1 772  ? 134.57831 102.75495 76.34228  1.000 17.91685  ? 772  GLN B N   1 
ATOM   13488 C CA  . GLN B  1 772  ? 135.99256 102.44381 76.48855  1.000 8.90357   ? 772  GLN B CA  1 
ATOM   13489 C C   . GLN B  1 772  ? 136.40915 101.51632 75.35737  1.000 9.68533   ? 772  GLN B C   1 
ATOM   13490 O O   . GLN B  1 772  ? 135.57328 100.94071 74.65950  1.000 25.46170  ? 772  GLN B O   1 
ATOM   13491 C CB  . GLN B  1 772  ? 136.29127 101.80783 77.85076  1.000 12.20168  ? 772  GLN B CB  1 
ATOM   13492 C CG  . GLN B  1 772  ? 137.71696 102.01191 78.33600  1.000 12.88337  ? 772  GLN B CG  1 
ATOM   13493 C CD  . GLN B  1 772  ? 137.98863 101.32958 79.65853  1.000 10.53265  ? 772  GLN B CD  1 
ATOM   13494 O OE1 . GLN B  1 772  ? 137.06600 100.96501 80.38361  1.000 15.31997  ? 772  GLN B OE1 1 
ATOM   13495 N NE2 . GLN B  1 772  ? 139.26184 101.15875 79.98340  1.000 10.99002  ? 772  GLN B NE2 1 
ATOM   13496 N N   . ALA B  1 773  ? 137.71907 101.38919 75.17169  1.000 5.89663   ? 773  ALA B N   1 
ATOM   13497 C CA  . ALA B  1 773  ? 138.24617 100.46585 74.18160  1.000 8.88071   ? 773  ALA B CA  1 
ATOM   13498 C C   . ALA B  1 773  ? 138.06320 99.02447  74.64263  1.000 13.43847  ? 773  ALA B C   1 
ATOM   13499 O O   . ALA B  1 773  ? 137.87530 98.73970  75.82776  1.000 15.60599  ? 773  ALA B O   1 
ATOM   13500 C CB  . ALA B  1 773  ? 139.72531 100.74001 73.91836  1.000 4.76829   ? 773  ALA B CB  1 
ATOM   13501 N N   . GLY B  1 774  ? 138.11840 98.10770  73.68110  1.000 14.59635  ? 774  GLY B N   1 
ATOM   13502 C CA  . GLY B  1 774  ? 138.04585 96.70189  74.00703  1.000 5.07073   ? 774  GLY B CA  1 
ATOM   13503 C C   . GLY B  1 774  ? 139.24462 96.24699  74.81337  1.000 15.59377  ? 774  GLY B C   1 
ATOM   13504 O O   . GLY B  1 774  ? 140.29807 96.88250  74.83120  1.000 31.85668  ? 774  GLY B O   1 
ATOM   13505 N N   . THR B  1 775  ? 139.06914 95.12370  75.50629  1.000 16.87187  ? 775  THR B N   1 
ATOM   13506 C CA  . THR B  1 775  ? 140.13595 94.61597  76.36723  1.000 7.95908   ? 775  THR B CA  1 
ATOM   13507 C C   . THR B  1 775  ? 141.42902 94.32951  75.61198  1.000 6.78234   ? 775  THR B C   1 
ATOM   13508 O O   . THR B  1 775  ? 142.49279 94.77279  76.07609  1.000 16.19628  ? 775  THR B O   1 
ATOM   13509 C CB  . THR B  1 775  ? 139.64330 93.37941  77.12710  1.000 14.14842  ? 775  THR B CB  1 
ATOM   13510 O OG1 . THR B  1 775  ? 138.58198 93.75322  78.01298  1.000 23.49974  ? 775  THR B OG1 1 
ATOM   13511 C CG2 . THR B  1 775  ? 140.77148 92.76752  77.93398  1.000 12.13083  ? 775  THR B CG2 1 
ATOM   13512 N N   . PRO B  1 776  ? 141.43265 93.63297  74.46729  1.000 7.22505   ? 776  PRO B N   1 
ATOM   13513 C CA  . PRO B  1 776  ? 142.71266 93.36660  73.78962  1.000 13.89996  ? 776  PRO B CA  1 
ATOM   13514 C C   . PRO B  1 776  ? 143.34372 94.58708  73.13878  1.000 14.54648  ? 776  PRO B C   1 
ATOM   13515 O O   . PRO B  1 776  ? 144.44443 94.46243  72.58774  1.000 15.90509  ? 776  PRO B O   1 
ATOM   13516 C CB  . PRO B  1 776  ? 142.34089 92.31729  72.73611  1.000 13.57748  ? 776  PRO B CB  1 
ATOM   13517 C CG  . PRO B  1 776  ? 140.90929 92.54582  72.47652  1.000 9.68054   ? 776  PRO B CG  1 
ATOM   13518 C CD  . PRO B  1 776  ? 140.32024 92.93812  73.79236  1.000 12.39025  ? 776  PRO B CD  1 
ATOM   13519 N N   . PHE B  1 777  ? 142.69871 95.75137  73.17721  1.000 10.41812  ? 777  PHE B N   1 
ATOM   13520 C CA  . PHE B  1 777  ? 143.19608 96.93776  72.49498  1.000 10.31872  ? 777  PHE B CA  1 
ATOM   13521 C C   . PHE B  1 777  ? 143.82379 97.95594  73.43823  1.000 11.76146  ? 777  PHE B C   1 
ATOM   13522 O O   . PHE B  1 777  ? 144.18033 99.05152  72.99560  1.000 15.60040  ? 777  PHE B O   1 
ATOM   13523 C CB  . PHE B  1 777  ? 142.06879 97.59825  71.70065  1.000 9.82388   ? 777  PHE B CB  1 
ATOM   13524 C CG  . PHE B  1 777  ? 141.39774 96.67934  70.72536  1.000 10.27997  ? 777  PHE B CG  1 
ATOM   13525 C CD1 . PHE B  1 777  ? 142.04202 96.29092  69.56456  1.000 12.05982  ? 777  PHE B CD1 1 
ATOM   13526 C CD2 . PHE B  1 777  ? 140.12121 96.20756  70.96609  1.000 11.38782  ? 777  PHE B CD2 1 
ATOM   13527 C CE1 . PHE B  1 777  ? 141.42680 95.44695  68.66544  1.000 8.88684   ? 777  PHE B CE1 1 
ATOM   13528 C CE2 . PHE B  1 777  ? 139.50213 95.36266  70.07047  1.000 15.57869  ? 777  PHE B CE2 1 
ATOM   13529 C CZ  . PHE B  1 777  ? 140.15604 94.98211  68.91871  1.000 10.56667  ? 777  PHE B CZ  1 
ATOM   13530 N N   . ARG B  1 778  ? 143.95776 97.63344  74.72567  1.000 4.47606   ? 778  ARG B N   1 
ATOM   13531 C CA  . ARG B  1 778  ? 144.52860 98.58370  75.67267  1.000 6.21200   ? 778  ARG B CA  1 
ATOM   13532 C C   . ARG B  1 778  ? 145.42957 97.90199  76.69772  1.000 11.39577  ? 778  ARG B C   1 
ATOM   13533 O O   . ARG B  1 778  ? 145.50437 98.34417  77.84884  1.000 16.57003  ? 778  ARG B O   1 
ATOM   13534 C CB  . ARG B  1 778  ? 143.42664 99.36937  76.38430  1.000 2.35207   ? 778  ARG B CB  1 
ATOM   13535 C CG  . ARG B  1 778  ? 142.42707 98.49876  77.11040  1.000 6.98558   ? 778  ARG B CG  1 
ATOM   13536 C CD  . ARG B  1 778  ? 141.37215 99.32570  77.81116  1.000 4.11524   ? 778  ARG B CD  1 
ATOM   13537 N NE  . ARG B  1 778  ? 140.19495 98.52384  78.11499  1.000 12.98911  ? 778  ARG B NE  1 
ATOM   13538 C CZ  . ARG B  1 778  ? 140.10634 97.68853  79.13961  1.000 9.37454   ? 778  ARG B CZ  1 
ATOM   13539 N NH1 . ARG B  1 778  ? 141.10066 97.54102  79.99795  1.000 11.13820  ? 778  ARG B NH1 1 
ATOM   13540 N NH2 . ARG B  1 778  ? 138.99172 96.98474  79.30779  1.000 12.02514  ? 778  ARG B NH2 1 
ATOM   13541 N N   . MET B  1 779  ? 146.12443 96.83263  76.30704  1.000 11.09371  ? 779  MET B N   1 
ATOM   13542 C CA  . MET B  1 779  ? 146.90476 96.04762  77.25277  1.000 9.37581   ? 779  MET B CA  1 
ATOM   13543 C C   . MET B  1 779  ? 148.41138 96.16087  77.07413  1.000 15.19740  ? 779  MET B C   1 
ATOM   13544 O O   . MET B  1 779  ? 149.15174 95.74221  77.97002  1.000 18.96236  ? 779  MET B O   1 
ATOM   13545 C CB  . MET B  1 779  ? 146.50548 94.56793  77.17168  1.000 7.74769   ? 779  MET B CB  1 
ATOM   13546 C CG  . MET B  1 779  ? 145.11508 94.30700  77.68863  1.000 11.26049  ? 779  MET B CG  1 
ATOM   13547 S SD  . MET B  1 779  ? 144.97523 94.69951  79.43705  1.000 24.85067  ? 779  MET B SD  1 
ATOM   13548 C CE  . MET B  1 779  ? 143.22811 95.04565  79.54539  1.000 9.88857   ? 779  MET B CE  1 
ATOM   13549 N N   . LEU B  1 780  ? 148.88704 96.70633  75.96648  1.000 13.67350  ? 780  LEU B N   1 
ATOM   13550 C CA  . LEU B  1 780  ? 150.30859 96.75627  75.67109  1.000 17.53729  ? 780  LEU B CA  1 
ATOM   13551 C C   . LEU B  1 780  ? 150.69253 98.14027  75.17864  1.000 20.71170  ? 780  LEU B C   1 
ATOM   13552 O O   . LEU B  1 780  ? 149.84994 98.88078  74.66100  1.000 21.68106  ? 780  LEU B O   1 
ATOM   13553 C CB  . LEU B  1 780  ? 150.68414 95.70602  74.61574  1.000 16.65974  ? 780  LEU B CB  1 
ATOM   13554 C CG  . LEU B  1 780  ? 150.68642 94.25387  75.09259  1.000 13.98394  ? 780  LEU B CG  1 
ATOM   13555 C CD1 . LEU B  1 780  ? 151.13508 93.32764  73.97655  1.000 20.83628  ? 780  LEU B CD1 1 
ATOM   13556 C CD2 . LEU B  1 780  ? 151.57167 94.09594  76.31594  1.000 13.43978  ? 780  LEU B CD2 1 
ATOM   13557 N N   . PRO B  1 781  ? 151.96156 98.52591  75.33553  1.000 18.91085  ? 781  PRO B N   1 
ATOM   13558 C CA  . PRO B  1 781  ? 152.41566 99.79804  74.75412  1.000 13.03457  ? 781  PRO B CA  1 
ATOM   13559 C C   . PRO B  1 781  ? 152.30772 99.84006  73.24232  1.000 19.99955  ? 781  PRO B C   1 
ATOM   13560 O O   . PRO B  1 781  ? 152.27587 100.93489 72.66816  1.000 23.61609  ? 781  PRO B O   1 
ATOM   13561 C CB  . PRO B  1 781  ? 153.87692 99.89183  75.21261  1.000 16.00798  ? 781  PRO B CB  1 
ATOM   13562 C CG  . PRO B  1 781  ? 153.95473 99.02049  76.41469  1.000 11.76119  ? 781  PRO B CG  1 
ATOM   13563 C CD  . PRO B  1 781  ? 153.00504 97.89493  76.15964  1.000 19.11162  ? 781  PRO B CD  1 
ATOM   13564 N N   . ASP B  1 782  ? 152.25373 98.68697  72.57972  1.000 14.93363  ? 782  ASP B N   1 
ATOM   13565 C CA  . ASP B  1 782  ? 152.11288 98.62423  71.13197  1.000 11.81311  ? 782  ASP B CA  1 
ATOM   13566 C C   . ASP B  1 782  ? 150.68617 98.87567  70.66612  1.000 21.90407  ? 782  ASP B C   1 
ATOM   13567 O O   . ASP B  1 782  ? 150.45612 98.97546  69.45683  1.000 26.19918  ? 782  ASP B O   1 
ATOM   13568 C CB  . ASP B  1 782  ? 152.58761 97.26229  70.61926  1.000 19.96828  ? 782  ASP B CB  1 
ATOM   13569 C CG  . ASP B  1 782  ? 153.40839 97.37098  69.35021  1.000 33.97387  ? 782  ASP B CG  1 
ATOM   13570 O OD1 . ASP B  1 782  ? 154.21795 98.31611  69.24308  1.000 33.42260  ? 782  ASP B OD1 1 
ATOM   13571 O OD2 . ASP B  1 782  ? 153.24499 96.51056  68.45970  1.000 30.60112  ? 782  ASP B OD2 1 
ATOM   13572 N N   . ASN B  1 783  ? 149.73048 98.97926  71.58686  1.000 21.77495  ? 783  ASN B N   1 
ATOM   13573 C CA  . ASN B  1 783  ? 148.33406 99.20046  71.24061  1.000 14.13005  ? 783  ASN B CA  1 
ATOM   13574 C C   . ASN B  1 783  ? 148.01274 100.66201 70.96241  1.000 20.33178  ? 783  ASN B C   1 
ATOM   13575 O O   . ASN B  1 783  ? 146.88536 100.96546 70.55878  1.000 23.70359  ? 783  ASN B O   1 
ATOM   13576 C CB  . ASN B  1 783  ? 147.42796 98.68271  72.36146  1.000 10.26032  ? 783  ASN B CB  1 
ATOM   13577 C CG  . ASN B  1 783  ? 147.34274 97.17087  72.38845  1.000 18.41903  ? 783  ASN B CG  1 
ATOM   13578 O OD1 . ASN B  1 783  ? 146.64659 96.59206  73.21916  1.000 24.96457  ? 783  ASN B OD1 1 
ATOM   13579 N ND2 . ASN B  1 783  ? 148.04789 96.52277  71.47210  1.000 21.97495  ? 783  ASN B ND2 1 
ATOM   13580 N N   . ILE B  1 784  ? 148.96630 101.56999 71.17385  1.000 16.04940  ? 784  ILE B N   1 
ATOM   13581 C CA  . ILE B  1 784  ? 148.74726 102.97046 70.83069  1.000 14.61683  ? 784  ILE B CA  1 
ATOM   13582 C C   . ILE B  1 784  ? 148.67911 103.14379 69.31870  1.000 23.25736  ? 784  ILE B C   1 
ATOM   13583 O O   . ILE B  1 784  ? 147.86903 103.92383 68.80456  1.000 32.23841  ? 784  ILE B O   1 
ATOM   13584 C CB  . ILE B  1 784  ? 149.84739 103.84885 71.45381  1.000 15.12299  ? 784  ILE B CB  1 
ATOM   13585 C CG1 . ILE B  1 784  ? 149.77393 103.80068 72.98082  1.000 19.41745  ? 784  ILE B CG1 1 
ATOM   13586 C CG2 . ILE B  1 784  ? 149.72878 105.28353 70.96708  1.000 19.52515  ? 784  ILE B CG2 1 
ATOM   13587 C CD1 . ILE B  1 784  ? 148.65809 104.63401 73.56742  1.000 19.28409  ? 784  ILE B CD1 1 
ATOM   13588 N N   . ASN B  1 785  ? 149.51691 102.41347 68.58192  1.000 15.32781  ? 785  ASN B N   1 
ATOM   13589 C CA  . ASN B  1 785  ? 149.60180 102.56619 67.13504  1.000 21.09861  ? 785  ASN B CA  1 
ATOM   13590 C C   . ASN B  1 785  ? 148.39201 102.01079 66.39502  1.000 23.87183  ? 785  ASN B C   1 
ATOM   13591 O O   . ASN B  1 785  ? 148.26721 102.24637 65.18880  1.000 29.07133  ? 785  ASN B O   1 
ATOM   13592 C CB  . ASN B  1 785  ? 150.87102 101.89204 66.60823  1.000 24.08538  ? 785  ASN B CB  1 
ATOM   13593 C CG  . ASN B  1 785  ? 152.02200 101.96986 67.58883  1.000 29.03456  ? 785  ASN B CG  1 
ATOM   13594 O OD1 . ASN B  1 785  ? 152.38222 103.04944 68.05706  1.000 29.71606  ? 785  ASN B OD1 1 
ATOM   13595 N ND2 . ASN B  1 785  ? 152.61216 100.82276 67.89950  1.000 23.69009  ? 785  ASN B ND2 1 
ATOM   13596 N N   . GLN B  1 786  ? 147.50573 101.28403 67.07305  1.000 17.76854  ? 786  GLN B N   1 
ATOM   13597 C CA  . GLN B  1 786  ? 146.32050 100.74334 66.42143  1.000 17.98045  ? 786  GLN B CA  1 
ATOM   13598 C C   . GLN B  1 786  ? 145.19458 101.75918 66.28897  1.000 23.11470  ? 786  GLN B C   1 
ATOM   13599 O O   . GLN B  1 786  ? 144.20824 101.47589 65.60172  1.000 25.19083  ? 786  GLN B O   1 
ATOM   13600 C CB  . GLN B  1 786  ? 145.80817 99.52145  67.18685  1.000 16.29648  ? 786  GLN B CB  1 
ATOM   13601 C CG  . GLN B  1 786  ? 146.78852 98.36860  67.24754  1.000 22.19544  ? 786  GLN B CG  1 
ATOM   13602 C CD  . GLN B  1 786  ? 146.19148 97.13725  67.89278  1.000 27.95946  ? 786  GLN B CD  1 
ATOM   13603 O OE1 . GLN B  1 786  ? 144.98635 97.06981  68.12994  1.000 25.87876  ? 786  GLN B OE1 1 
ATOM   13604 N NE2 . GLN B  1 786  ? 147.03409 96.15459  68.18361  1.000 31.37253  ? 786  GLN B NE2 1 
ATOM   13605 N N   . TRP B  1 787  ? 145.31291 102.92318 66.91805  1.000 22.84492  ? 787  TRP B N   1 
ATOM   13606 C CA  . TRP B  1 787  ? 144.25013 103.91658 66.92983  1.000 17.30617  ? 787  TRP B CA  1 
ATOM   13607 C C   . TRP B  1 787  ? 144.50647 104.98594 65.87760  1.000 19.37713  ? 787  TRP B C   1 
ATOM   13608 O O   . TRP B  1 787  ? 145.64728 105.40492 65.66439  1.000 19.73551  ? 787  TRP B O   1 
ATOM   13609 C CB  . TRP B  1 787  ? 144.12180 104.55605 68.31253  1.000 8.70285   ? 787  TRP B CB  1 
ATOM   13610 C CG  . TRP B  1 787  ? 143.40966 103.67808 69.28644  1.000 12.98948  ? 787  TRP B CG  1 
ATOM   13611 C CD1 . TRP B  1 787  ? 143.97345 102.80119 70.16390  1.000 11.37788  ? 787  TRP B CD1 1 
ATOM   13612 C CD2 . TRP B  1 787  ? 141.99391 103.57416 69.46859  1.000 19.75648  ? 787  TRP B CD2 1 
ATOM   13613 N NE1 . TRP B  1 787  ? 142.99676 102.16314 70.88822  1.000 12.33352  ? 787  TRP B NE1 1 
ATOM   13614 C CE2 . TRP B  1 787  ? 141.77211 102.62094 70.47945  1.000 20.58757  ? 787  TRP B CE2 1 
ATOM   13615 C CE3 . TRP B  1 787  ? 140.89234 104.19896 68.87816  1.000 17.47232  ? 787  TRP B CE3 1 
ATOM   13616 C CZ2 . TRP B  1 787  ? 140.49494 102.27684 70.91106  1.000 13.29517  ? 787  TRP B CZ2 1 
ATOM   13617 C CZ3 . TRP B  1 787  ? 139.62676 103.85631 69.30878  1.000 14.25754  ? 787  TRP B CZ3 1 
ATOM   13618 C CH2 . TRP B  1 787  ? 139.43801 102.90547 70.31556  1.000 11.70477  ? 787  TRP B CH2 1 
ATOM   13619 N N   . TYR B  1 788  ? 143.43526 105.41881 65.21968  1.000 19.65552  ? 788  TYR B N   1 
ATOM   13620 C CA  . TYR B  1 788  ? 143.49836 106.41954 64.16787  1.000 16.09369  ? 788  TYR B CA  1 
ATOM   13621 C C   . TYR B  1 788  ? 142.64618 107.61924 64.55438  1.000 25.68649  ? 788  TYR B C   1 
ATOM   13622 O O   . TYR B  1 788  ? 141.64354 107.48572 65.26146  1.000 25.76483  ? 788  TYR B O   1 
ATOM   13623 C CB  . TYR B  1 788  ? 143.01724 105.84958 62.82811  1.000 14.49642  ? 788  TYR B CB  1 
ATOM   13624 C CG  . TYR B  1 788  ? 143.94401 104.81953 62.22513  1.000 17.08204  ? 788  TYR B CG  1 
ATOM   13625 C CD1 . TYR B  1 788  ? 143.98943 103.52451 62.71872  1.000 21.67728  ? 788  TYR B CD1 1 
ATOM   13626 C CD2 . TYR B  1 788  ? 144.76872 105.14131 61.15766  1.000 19.38045  ? 788  TYR B CD2 1 
ATOM   13627 C CE1 . TYR B  1 788  ? 144.83409 102.58207 62.17107  1.000 26.88196  ? 788  TYR B CE1 1 
ATOM   13628 C CE2 . TYR B  1 788  ? 145.61642 104.20532 60.60316  1.000 22.64748  ? 788  TYR B CE2 1 
ATOM   13629 C CZ  . TYR B  1 788  ? 145.64503 102.92768 61.11326  1.000 28.70214  ? 788  TYR B CZ  1 
ATOM   13630 O OH  . TYR B  1 788  ? 146.48792 101.99069 60.56250  1.000 31.34275  ? 788  TYR B OH  1 
ATOM   13631 N N   . VAL B  1 789  ? 143.05725 108.79716 64.09279  1.000 27.50226  ? 789  VAL B N   1 
ATOM   13632 C CA  . VAL B  1 789  ? 142.34346 110.03988 64.35769  1.000 23.32531  ? 789  VAL B CA  1 
ATOM   13633 C C   . VAL B  1 789  ? 142.02542 110.70872 63.02854  1.000 23.70161  ? 789  VAL B C   1 
ATOM   13634 O O   . VAL B  1 789  ? 142.86341 110.73799 62.12136  1.000 27.77630  ? 789  VAL B O   1 
ATOM   13635 C CB  . VAL B  1 789  ? 143.15167 110.98891 65.26683  1.000 19.08927  ? 789  VAL B CB  1 
ATOM   13636 C CG1 . VAL B  1 789  ? 142.29495 112.16774 65.69181  1.000 24.33904  ? 789  VAL B CG1 1 
ATOM   13637 C CG2 . VAL B  1 789  ? 143.67527 110.24837 66.48261  1.000 19.86412  ? 789  VAL B CG2 1 
ATOM   13638 N N   . ARG B  1 790  ? 140.80606 111.22492 62.90904  1.000 24.88298  ? 790  ARG B N   1 
ATOM   13639 C CA  . ARG B  1 790  ? 140.38101 111.89905 61.69184  1.000 22.71741  ? 790  ARG B CA  1 
ATOM   13640 C C   . ARG B  1 790  ? 140.92287 113.32098 61.65245  1.000 25.64993  ? 790  ARG B C   1 
ATOM   13641 O O   . ARG B  1 790  ? 140.90074 114.03773 62.65639  1.000 31.01053  ? 790  ARG B O   1 
ATOM   13642 C CB  . ARG B  1 790  ? 138.85604 111.91924 61.60061  1.000 24.18270  ? 790  ARG B CB  1 
ATOM   13643 C CG  . ARG B  1 790  ? 138.31786 112.00583 60.18631  1.000 23.72140  ? 790  ARG B CG  1 
ATOM   13644 C CD  . ARG B  1 790  ? 136.80476 111.89331 60.17234  1.000 23.87537  ? 790  ARG B CD  1 
ATOM   13645 N NE  . ARG B  1 790  ? 136.20960 112.43504 61.38734  1.000 24.57022  ? 790  ARG B NE  1 
ATOM   13646 C CZ  . ARG B  1 790  ? 135.13431 111.93623 61.98033  1.000 27.90264  ? 790  ARG B CZ  1 
ATOM   13647 N NH1 . ARG B  1 790  ? 134.50490 110.87999 61.49411  1.000 30.68558  ? 790  ARG B NH1 1 
ATOM   13648 N NH2 . ARG B  1 790  ? 134.67772 112.51296 63.08793  1.000 20.35134  ? 790  ARG B NH2 1 
ATOM   13649 N N   . ASN B  1 791  ? 141.41049 113.72736 60.48465  1.000 28.65930  ? 791  ASN B N   1 
ATOM   13650 C CA  . ASN B  1 791  ? 141.93552 115.07089 60.30300  1.000 32.80756  ? 791  ASN B CA  1 
ATOM   13651 C C   . ASN B  1 791  ? 140.81005 116.00249 59.85292  1.000 36.66491  ? 791  ASN B C   1 
ATOM   13652 O O   . ASN B  1 791  ? 139.63632 115.62425 59.81740  1.000 38.38109  ? 791  ASN B O   1 
ATOM   13653 C CB  . ASN B  1 791  ? 143.11017 115.05234 59.32552  1.000 31.87725  ? 791  ASN B CB  1 
ATOM   13654 C CG  . ASN B  1 791  ? 142.71886 114.57181 57.94253  1.000 36.63149  ? 791  ASN B CG  1 
ATOM   13655 O OD1 . ASN B  1 791  ? 141.58064 114.16967 57.70719  1.000 40.91200  ? 791  ASN B OD1 1 
ATOM   13656 N ND2 . ASN B  1 791  ? 143.67022 114.60615 57.01718  1.000 36.01561  ? 791  ASN B ND2 1 
ATOM   13657 N N   . ALA B  1 792  ? 141.16042 117.24082 59.50281  1.000 36.93385  ? 792  ALA B N   1 
ATOM   13658 C CA  . ALA B  1 792  ? 140.15908 118.22183 59.10427  1.000 39.45834  ? 792  ALA B CA  1 
ATOM   13659 C C   . ALA B  1 792  ? 139.54377 117.92756 57.74352  1.000 41.46885  ? 792  ALA B C   1 
ATOM   13660 O O   . ALA B  1 792  ? 138.50917 118.51687 57.41423  1.000 43.37329  ? 792  ALA B O   1 
ATOM   13661 C CB  . ALA B  1 792  ? 140.77154 119.62318 59.09747  1.000 41.23251  ? 792  ALA B CB  1 
ATOM   13662 N N   . SER B  1 793  ? 140.14226 117.03928 56.95227  1.000 39.71624  ? 793  SER B N   1 
ATOM   13663 C CA  . SER B  1 793  ? 139.64114 116.72005 55.62104  1.000 40.51507  ? 793  SER B CA  1 
ATOM   13664 C C   . SER B  1 793  ? 138.68055 115.53955 55.61090  1.000 44.75808  ? 793  SER B C   1 
ATOM   13665 O O   . SER B  1 793  ? 137.66287 115.58406 54.91374  1.000 45.28414  ? 793  SER B O   1 
ATOM   13666 C CB  . SER B  1 793  ? 140.80850 116.43182 54.67285  1.000 37.65742  ? 793  SER B CB  1 
ATOM   13667 O OG  . SER B  1 793  ? 141.62408 117.57808 54.50980  1.000 42.52780  ? 793  SER B OG  1 
ATOM   13668 N N   . GLY B  1 794  ? 138.97499 114.48591 56.36776  1.000 42.88274  ? 794  GLY B N   1 
ATOM   13669 C CA  . GLY B  1 794  ? 138.10698 113.32644 56.41133  1.000 36.87464  ? 794  GLY B CA  1 
ATOM   13670 C C   . GLY B  1 794  ? 138.84373 112.01345 56.25242  1.000 35.21662  ? 794  GLY B C   1 
ATOM   13671 O O   . GLY B  1 794  ? 138.21992 110.95726 56.11633  1.000 35.28605  ? 794  GLY B O   1 
ATOM   13672 N N   . THR B  1 795  ? 140.17165 112.06556 56.26943  1.000 33.52284  ? 795  THR B N   1 
ATOM   13673 C CA  . THR B  1 795  ? 141.01156 110.88173 56.16737  1.000 34.48907  ? 795  THR B CA  1 
ATOM   13674 C C   . THR B  1 795  ? 141.64953 110.59219 57.51841  1.000 31.73482  ? 795  THR B C   1 
ATOM   13675 O O   . THR B  1 795  ? 142.08083 111.51041 58.22124  1.000 34.93819  ? 795  THR B O   1 
ATOM   13676 C CB  . THR B  1 795  ? 142.09841 111.06121 55.10476  1.000 34.56996  ? 795  THR B CB  1 
ATOM   13677 O OG1 . THR B  1 795  ? 142.68519 112.36177 55.23301  1.000 37.12594  ? 795  THR B OG1 1 
ATOM   13678 C CG2 . THR B  1 795  ? 141.50711 110.91408 53.71346  1.000 28.82855  ? 795  THR B CG2 1 
ATOM   13679 N N   . MET B  1 796  ? 141.70823 109.31454 57.87781  1.000 24.63472  ? 796  MET B N   1 
ATOM   13680 C CA  . MET B  1 796  ? 142.19103 108.90559 59.18831  1.000 24.08951  ? 796  MET B CA  1 
ATOM   13681 C C   . MET B  1 796  ? 143.70064 108.70646 59.15651  1.000 27.78486  ? 796  MET B C   1 
ATOM   13682 O O   . MET B  1 796  ? 144.22050 107.97890 58.30480  1.000 33.68623  ? 796  MET B O   1 
ATOM   13683 C CB  . MET B  1 796  ? 141.49412 107.62151 59.63614  1.000 23.10263  ? 796  MET B CB  1 
ATOM   13684 C CG  . MET B  1 796  ? 139.98323 107.67877 59.52480  1.000 26.07291  ? 796  MET B CG  1 
ATOM   13685 S SD  . MET B  1 796  ? 139.19999 108.33369 61.00629  1.000 36.94227  ? 796  MET B SD  1 
ATOM   13686 C CE  . MET B  1 796  ? 139.68008 107.10509 62.21286  1.000 22.79391  ? 796  MET B CE  1 
ATOM   13687 N N   . ALA B  1 797  ? 144.40112 109.35775 60.08865  1.000 20.42727  ? 797  ALA B N   1 
ATOM   13688 C CA  . ALA B  1 797  ? 145.83818 109.22396 60.22702  1.000 20.26101  ? 797  ALA B CA  1 
ATOM   13689 C C   . ALA B  1 797  ? 146.17921 108.44144 61.48904  1.000 25.57212  ? 797  ALA B C   1 
ATOM   13690 O O   . ALA B  1 797  ? 145.49639 108.58725 62.50989  1.000 26.56568  ? 797  ALA B O   1 
ATOM   13691 C CB  . ALA B  1 797  ? 146.51666 110.59710 60.28282  1.000 26.17188  ? 797  ALA B CB  1 
ATOM   13692 N N   . PRO B  1 798  ? 147.21745 107.60860 61.45174  1.000 26.67265  ? 798  PRO B N   1 
ATOM   13693 C CA  . PRO B  1 798  ? 147.55957 106.80487 62.62911  1.000 26.35665  ? 798  PRO B CA  1 
ATOM   13694 C C   . PRO B  1 798  ? 148.03554 107.66618 63.78636  1.000 27.99004  ? 798  PRO B C   1 
ATOM   13695 O O   . PRO B  1 798  ? 148.59597 108.74864 63.60142  1.000 30.88557  ? 798  PRO B O   1 
ATOM   13696 C CB  . PRO B  1 798  ? 148.67921 105.88978 62.12129  1.000 20.45342  ? 798  PRO B CB  1 
ATOM   13697 C CG  . PRO B  1 798  ? 149.26238 106.61740 60.96351  1.000 23.52483  ? 798  PRO B CG  1 
ATOM   13698 C CD  . PRO B  1 798  ? 148.11844 107.33992 60.31910  1.000 25.60227  ? 798  PRO B CD  1 
ATOM   13699 N N   . LEU B  1 799  ? 147.79770 107.16545 65.00012  1.000 30.98670  ? 799  LEU B N   1 
ATOM   13700 C CA  . LEU B  1 799  ? 148.21065 107.88101 66.20043  1.000 27.92631  ? 799  LEU B CA  1 
ATOM   13701 C C   . LEU B  1 799  ? 149.72388 107.91997 66.35882  1.000 28.44412  ? 799  LEU B C   1 
ATOM   13702 O O   . LEU B  1 799  ? 150.23714 108.79099 67.06708  1.000 31.54110  ? 799  LEU B O   1 
ATOM   13703 C CB  . LEU B  1 799  ? 147.57592 107.23924 67.43467  1.000 27.01218  ? 799  LEU B CB  1 
ATOM   13704 C CG  . LEU B  1 799  ? 147.44693 108.09825 68.69086  1.000 23.19724  ? 799  LEU B CG  1 
ATOM   13705 C CD1 . LEU B  1 799  ? 146.79710 109.41957 68.35072  1.000 21.17480  ? 799  LEU B CD1 1 
ATOM   13706 C CD2 . LEU B  1 799  ? 146.64761 107.36856 69.75146  1.000 25.25974  ? 799  LEU B CD2 1 
ATOM   13707 N N   . SER B  1 800  ? 150.44662 107.00072 65.72011  1.000 29.75438  ? 800  SER B N   1 
ATOM   13708 C CA  . SER B  1 800  ? 151.89896 106.96178 65.82110  1.000 28.56989  ? 800  SER B CA  1 
ATOM   13709 C C   . SER B  1 800  ? 152.59012 107.91647 64.85841  1.000 29.50756  ? 800  SER B C   1 
ATOM   13710 O O   . SER B  1 800  ? 153.81525 108.06006 64.93003  1.000 29.22397  ? 800  SER B O   1 
ATOM   13711 C CB  . SER B  1 800  ? 152.40438 105.53938 65.57364  1.000 32.21424  ? 800  SER B CB  1 
ATOM   13712 O OG  . SER B  1 800  ? 152.29156 105.19214 64.20504  1.000 35.20352  ? 800  SER B OG  1 
ATOM   13713 N N   . ALA B  1 801  ? 151.84473 108.56407 63.96175  1.000 28.16329  ? 801  ALA B N   1 
ATOM   13714 C CA  . ALA B  1 801  ? 152.46655 109.47415 63.00665  1.000 27.85640  ? 801  ALA B CA  1 
ATOM   13715 C C   . ALA B  1 801  ? 152.95073 110.74799 63.68585  1.000 32.68759  ? 801  ALA B C   1 
ATOM   13716 O O   . ALA B  1 801  ? 153.93473 111.35468 63.24869  1.000 38.74656  ? 801  ALA B O   1 
ATOM   13717 C CB  . ALA B  1 801  ? 151.48673 109.80500 61.88245  1.000 26.24263  ? 801  ALA B CB  1 
ATOM   13718 N N   . TYR B  1 802  ? 152.27351 111.17105 64.75385  1.000 26.94342  ? 802  TYR B N   1 
ATOM   13719 C CA  . TYR B  1 802  ? 152.58587 112.42340 65.43267  1.000 25.86185  ? 802  TYR B CA  1 
ATOM   13720 C C   . TYR B  1 802  ? 152.77422 112.24008 66.93337  1.000 21.76353  ? 802  TYR B C   1 
ATOM   13721 O O   . TYR B  1 802  ? 152.57589 113.18900 67.69676  1.000 28.89163  ? 802  TYR B O   1 
ATOM   13722 C CB  . TYR B  1 802  ? 151.48879 113.45303 65.16589  1.000 30.47797  ? 802  TYR B CB  1 
ATOM   13723 C CG  . TYR B  1 802  ? 150.11696 112.83782 65.05407  1.000 24.29037  ? 802  TYR B CG  1 
ATOM   13724 C CD1 . TYR B  1 802  ? 149.48377 112.30182 66.16396  1.000 22.50484  ? 802  TYR B CD1 1 
ATOM   13725 C CD2 . TYR B  1 802  ? 149.45984 112.78298 63.83642  1.000 21.89725  ? 802  TYR B CD2 1 
ATOM   13726 C CE1 . TYR B  1 802  ? 148.23144 111.73343 66.06292  1.000 29.41984  ? 802  TYR B CE1 1 
ATOM   13727 C CE2 . TYR B  1 802  ? 148.20885 112.21870 63.72436  1.000 26.97169  ? 802  TYR B CE2 1 
ATOM   13728 C CZ  . TYR B  1 802  ? 147.59837 111.69522 64.84070  1.000 35.30805  ? 802  TYR B CZ  1 
ATOM   13729 O OH  . TYR B  1 802  ? 146.35018 111.13027 64.73495  1.000 34.87385  ? 802  TYR B OH  1 
ATOM   13730 N N   . SER B  1 803  ? 153.14625 111.04314 67.37736  1.000 20.68468  ? 803  SER B N   1 
ATOM   13731 C CA  . SER B  1 803  ? 153.29961 110.77732 68.79805  1.000 20.02743  ? 803  SER B CA  1 
ATOM   13732 C C   . SER B  1 803  ? 154.52714 109.91241 69.03625  1.000 24.32225  ? 803  SER B C   1 
ATOM   13733 O O   . SER B  1 803  ? 154.95417 109.15109 68.16491  1.000 31.26127  ? 803  SER B O   1 
ATOM   13734 C CB  . SER B  1 803  ? 152.05745 110.09250 69.38047  1.000 20.57487  ? 803  SER B CB  1 
ATOM   13735 O OG  . SER B  1 803  ? 152.08700 108.69714 69.14140  1.000 24.75946  ? 803  SER B OG  1 
ATOM   13736 N N   . SER B  1 804  ? 155.08782 110.04530 70.23348  1.000 21.50468  ? 804  SER B N   1 
ATOM   13737 C CA  . SER B  1 804  ? 156.20962 109.23829 70.68391  1.000 21.13798  ? 804  SER B CA  1 
ATOM   13738 C C   . SER B  1 804  ? 155.88605 108.67333 72.05829  1.000 22.18480  ? 804  SER B C   1 
ATOM   13739 O O   . SER B  1 804  ? 155.07277 109.23050 72.79820  1.000 25.45039  ? 804  SER B O   1 
ATOM   13740 C CB  . SER B  1 804  ? 157.50748 110.05229 70.73775  1.000 25.02061  ? 804  SER B CB  1 
ATOM   13741 O OG  . SER B  1 804  ? 157.71900 110.58935 72.03088  1.000 32.04189  ? 804  SER B OG  1 
ATOM   13742 N N   . THR B  1 805  ? 156.52034 107.55671 72.39231  1.000 20.94921  ? 805  THR B N   1 
ATOM   13743 C CA  . THR B  1 805  ? 156.24269 106.84930 73.63124  1.000 20.38966  ? 805  THR B CA  1 
ATOM   13744 C C   . THR B  1 805  ? 157.51360 106.72227 74.46039  1.000 24.01955  ? 805  THR B C   1 
ATOM   13745 O O   . THR B  1 805  ? 158.61620 106.59910 73.92051  1.000 30.87787  ? 805  THR B O   1 
ATOM   13746 C CB  . THR B  1 805  ? 155.66104 105.46367 73.34616  1.000 24.62849  ? 805  THR B CB  1 
ATOM   13747 O OG1 . THR B  1 805  ? 156.35070 104.87556 72.23679  1.000 31.63712  ? 805  THR B OG1 1 
ATOM   13748 C CG2 . THR B  1 805  ? 154.18818 105.58257 72.99554  1.000 21.98617  ? 805  THR B CG2 1 
ATOM   13749 N N   . GLU B  1 806  ? 157.35257 106.75717 75.78177  1.000 22.83852  ? 806  GLU B N   1 
ATOM   13750 C CA  . GLU B  1 806  ? 158.49977 106.70621 76.67495  1.000 17.08176  ? 806  GLU B CA  1 
ATOM   13751 C C   . GLU B  1 806  ? 158.07103 106.09351 78.00154  1.000 22.67181  ? 806  GLU B C   1 
ATOM   13752 O O   . GLU B  1 806  ? 156.90032 106.16172 78.38250  1.000 25.49613  ? 806  GLU B O   1 
ATOM   13753 C CB  . GLU B  1 806  ? 159.09474 108.11260 76.85769  1.000 16.94034  ? 806  GLU B CB  1 
ATOM   13754 C CG  . GLU B  1 806  ? 159.88382 108.34788 78.13246  1.000 28.09712  ? 806  GLU B CG  1 
ATOM   13755 C CD  . GLU B  1 806  ? 160.06114 109.82010 78.44163  1.000 36.12838  ? 806  GLU B CD  1 
ATOM   13756 O OE1 . GLU B  1 806  ? 159.83340 110.64991 77.53649  1.000 33.48513  ? 806  GLU B OE1 1 
ATOM   13757 O OE2 . GLU B  1 806  ? 160.43129 110.14748 79.58838  1.000 36.50906  ? 806  GLU B OE2 1 
ATOM   13758 N N   . TRP B  1 807  ? 159.02044 105.46271 78.68640  1.000 18.31249  ? 807  TRP B N   1 
ATOM   13759 C CA  . TRP B  1 807  ? 158.79797 104.91182 80.01568  1.000 13.52060  ? 807  TRP B CA  1 
ATOM   13760 C C   . TRP B  1 807  ? 159.47173 105.80581 81.04636  1.000 19.85651  ? 807  TRP B C   1 
ATOM   13761 O O   . TRP B  1 807  ? 160.66429 106.10469 80.92866  1.000 30.72568  ? 807  TRP B O   1 
ATOM   13762 C CB  . TRP B  1 807  ? 159.33498 103.48327 80.11827  1.000 12.46089  ? 807  TRP B CB  1 
ATOM   13763 C CG  . TRP B  1 807  ? 158.41846 102.45621 79.53515  1.000 16.26479  ? 807  TRP B CG  1 
ATOM   13764 C CD1 . TRP B  1 807  ? 158.50657 101.88676 78.30038  1.000 19.27486  ? 807  TRP B CD1 1 
ATOM   13765 C CD2 . TRP B  1 807  ? 157.27058 101.87538 80.16343  1.000 16.32582  ? 807  TRP B CD2 1 
ATOM   13766 N NE1 . TRP B  1 807  ? 157.48537 100.98767 78.11983  1.000 17.73714  ? 807  TRP B NE1 1 
ATOM   13767 C CE2 . TRP B  1 807  ? 156.71221 100.96276 79.24991  1.000 18.93385  ? 807  TRP B CE2 1 
ATOM   13768 C CE3 . TRP B  1 807  ? 156.66037 102.03976 81.40961  1.000 14.65867  ? 807  TRP B CE3 1 
ATOM   13769 C CZ2 . TRP B  1 807  ? 155.57500 100.21729 79.54269  1.000 19.01604  ? 807  TRP B CZ2 1 
ATOM   13770 C CZ3 . TRP B  1 807  ? 155.53157 101.29947 81.69728  1.000 13.79951  ? 807  TRP B CZ3 1 
ATOM   13771 C CH2 . TRP B  1 807  ? 155.00090 100.39974 80.76930  1.000 16.46796  ? 807  TRP B CH2 1 
ATOM   13772 N N   . THR B  1 808  ? 158.70774 106.23077 82.05164  1.000 14.85531  ? 808  THR B N   1 
ATOM   13773 C CA  . THR B  1 808  ? 159.23516 107.08613 83.10653  1.000 15.45243  ? 808  THR B CA  1 
ATOM   13774 C C   . THR B  1 808  ? 158.83889 106.53098 84.46772  1.000 20.02489  ? 808  THR B C   1 
ATOM   13775 O O   . THR B  1 808  ? 158.31215 105.42022 84.55266  1.000 26.79931  ? 808  THR B O   1 
ATOM   13776 C CB  . THR B  1 808  ? 158.73319 108.52170 82.93655  1.000 22.12615  ? 808  THR B CB  1 
ATOM   13777 O OG1 . THR B  1 808  ? 159.41269 109.38189 83.85884  1.000 34.66559  ? 808  THR B OG1 1 
ATOM   13778 C CG2 . THR B  1 808  ? 157.23541 108.59993 83.17970  1.000 27.98258  ? 808  THR B CG2 1 
ATOM   13779 N N   . TYR B  1 809  ? 159.08271 107.28293 85.53563  1.000 23.23061  ? 809  TYR B N   1 
ATOM   13780 C CA  . TYR B  1 809  ? 158.72369 106.86180 86.88040  1.000 23.27260  ? 809  TYR B CA  1 
ATOM   13781 C C   . TYR B  1 809  ? 157.79193 107.88701 87.51040  1.000 23.41754  ? 809  TYR B C   1 
ATOM   13782 O O   . TYR B  1 809  ? 157.92025 109.09135 87.27386  1.000 27.55346  ? 809  TYR B O   1 
ATOM   13783 C CB  . TYR B  1 809  ? 159.96936 106.67665 87.75482  1.000 26.45549  ? 809  TYR B CB  1 
ATOM   13784 C CG  . TYR B  1 809  ? 160.44015 105.24365 87.84581  1.000 28.05032  ? 809  TYR B CG  1 
ATOM   13785 C CD1 . TYR B  1 809  ? 161.19522 104.67457 86.82965  1.000 26.02758  ? 809  TYR B CD1 1 
ATOM   13786 C CD2 . TYR B  1 809  ? 160.12740 104.45938 88.94634  1.000 27.89111  ? 809  TYR B CD2 1 
ATOM   13787 C CE1 . TYR B  1 809  ? 161.62581 103.36449 86.90750  1.000 29.74164  ? 809  TYR B CE1 1 
ATOM   13788 C CE2 . TYR B  1 809  ? 160.55371 103.14960 89.03382  1.000 31.50178  ? 809  TYR B CE2 1 
ATOM   13789 C CZ  . TYR B  1 809  ? 161.30150 102.60685 88.01206  1.000 35.95965  ? 809  TYR B CZ  1 
ATOM   13790 O OH  . TYR B  1 809  ? 161.72617 101.30105 88.09821  1.000 37.63699  ? 809  TYR B OH  1 
ATOM   13791 N N   . GLY B  1 810  ? 156.84813 107.40333 88.31412  1.000 16.86315  ? 810  GLY B N   1 
ATOM   13792 C CA  . GLY B  1 810  ? 155.91897 108.29827 88.97593  1.000 15.73572  ? 810  GLY B CA  1 
ATOM   13793 C C   . GLY B  1 810  ? 155.28134 107.64291 90.17666  1.000 18.16300  ? 810  GLY B C   1 
ATOM   13794 O O   . GLY B  1 810  ? 155.16418 106.41672 90.25307  1.000 25.69135  ? 810  GLY B O   1 
ATOM   13795 N N   . SER B  1 811  ? 154.86261 108.48031 91.11745  1.000 14.79612  ? 811  SER B N   1 
ATOM   13796 C CA  . SER B  1 811  ? 154.24310 107.99287 92.34166  1.000 14.87573  ? 811  SER B CA  1 
ATOM   13797 C C   . SER B  1 811  ? 152.82078 107.50994 92.06462  1.000 19.63697  ? 811  SER B C   1 
ATOM   13798 O O   . SER B  1 811  ? 152.05152 108.19814 91.38986  1.000 18.60979  ? 811  SER B O   1 
ATOM   13799 C CB  . SER B  1 811  ? 154.21559 109.08840 93.40001  1.000 17.31311  ? 811  SER B CB  1 
ATOM   13800 O OG  . SER B  1 811  ? 153.77478 110.31309 92.84302  1.000 24.23917  ? 811  SER B OG  1 
ATOM   13801 N N   . PRO B  1 812  ? 152.44696 106.33284 92.57329  1.000 19.33376  ? 812  PRO B N   1 
ATOM   13802 C CA  . PRO B  1 812  ? 151.07705 105.84252 92.39753  1.000 11.60895  ? 812  PRO B CA  1 
ATOM   13803 C C   . PRO B  1 812  ? 150.09564 106.32555 93.45170  1.000 9.96924   ? 812  PRO B C   1 
ATOM   13804 O O   . PRO B  1 812  ? 148.89441 106.05713 93.31847  1.000 17.46099  ? 812  PRO B O   1 
ATOM   13805 C CB  . PRO B  1 812  ? 151.25882 104.32264 92.48518  1.000 8.65517   ? 812  PRO B CB  1 
ATOM   13806 C CG  . PRO B  1 812  ? 152.39142 104.15417 93.43417  1.000 12.59007  ? 812  PRO B CG  1 
ATOM   13807 C CD  . PRO B  1 812  ? 153.29374 105.35670 93.27855  1.000 18.99188  ? 812  PRO B CD  1 
ATOM   13808 N N   . ARG B  1 813  ? 150.56456 107.01690 94.48614  1.000 10.12873  ? 813  ARG B N   1 
ATOM   13809 C CA  . ARG B  1 813  ? 149.69060 107.53050 95.53463  1.000 4.51901   ? 813  ARG B CA  1 
ATOM   13810 C C   . ARG B  1 813  ? 150.40954 108.67392 96.22942  1.000 7.72309   ? 813  ARG B C   1 
ATOM   13811 O O   . ARG B  1 813  ? 151.50003 108.48075 96.77397  1.000 15.76860  ? 813  ARG B O   1 
ATOM   13812 C CB  . ARG B  1 813  ? 149.31964 106.43167 96.53053  1.000 6.84754   ? 813  ARG B CB  1 
ATOM   13813 C CG  . ARG B  1 813  ? 148.89543 106.93798 97.89312  1.000 4.56766   ? 813  ARG B CG  1 
ATOM   13814 C CD  . ARG B  1 813  ? 149.45998 106.05460 98.98892  1.000 15.51176  ? 813  ARG B CD  1 
ATOM   13815 N NE  . ARG B  1 813  ? 149.04830 106.49280 100.31587 1.000 16.28511  ? 813  ARG B NE  1 
ATOM   13816 C CZ  . ARG B  1 813  ? 147.96090 106.06402 100.93937 1.000 20.11167  ? 813  ARG B CZ  1 
ATOM   13817 N NH1 . ARG B  1 813  ? 147.14648 105.18548 100.38009 1.000 21.48757  ? 813  ARG B NH1 1 
ATOM   13818 N NH2 . ARG B  1 813  ? 147.68524 106.52674 102.15500 1.000 17.15139  ? 813  ARG B NH2 1 
ATOM   13819 N N   . LEU B  1 814  ? 149.80343 109.85584 96.20352  1.000 5.80879   ? 814  LEU B N   1 
ATOM   13820 C CA  . LEU B  1 814  ? 150.40696 111.06910 96.73798  1.000 0.00000   ? 814  LEU B CA  1 
ATOM   13821 C C   . LEU B  1 814  ? 149.67644 111.49293 98.00310  1.000 8.57982   ? 814  LEU B C   1 
ATOM   13822 O O   . LEU B  1 814  ? 148.44291 111.51625 98.03404  1.000 17.81504  ? 814  LEU B O   1 
ATOM   13823 C CB  . LEU B  1 814  ? 150.37163 112.19646 95.70576  1.000 0.00000   ? 814  LEU B CB  1 
ATOM   13824 C CG  . LEU B  1 814  ? 151.36317 112.08356 94.54981  1.000 0.00000   ? 814  LEU B CG  1 
ATOM   13825 C CD1 . LEU B  1 814  ? 150.86823 112.87049 93.35460  1.000 1.47021   ? 814  LEU B CD1 1 
ATOM   13826 C CD2 . LEU B  1 814  ? 152.73370 112.56798 94.97666  1.000 13.34509  ? 814  LEU B CD2 1 
ATOM   13827 N N   . GLU B  1 815  ? 150.43731 111.83057 99.03807  1.000 7.76974   ? 815  GLU B N   1 
ATOM   13828 C CA  . GLU B  1 815  ? 149.88721 112.23920 100.31988 1.000 0.50734   ? 815  GLU B CA  1 
ATOM   13829 C C   . GLU B  1 815  ? 150.21173 113.70092 100.59532 1.000 5.31783   ? 815  GLU B C   1 
ATOM   13830 O O   . GLU B  1 815  ? 151.26111 114.20954 100.19315 1.000 18.81434  ? 815  GLU B O   1 
ATOM   13831 C CB  . GLU B  1 815  ? 150.43265 111.37020 101.45597 1.000 8.16875   ? 815  GLU B CB  1 
ATOM   13832 C CG  . GLU B  1 815  ? 150.21819 109.88308 101.26193 1.000 17.92413  ? 815  GLU B CG  1 
ATOM   13833 C CD  . GLU B  1 815  ? 151.27328 109.04824 101.95907 1.000 24.64709  ? 815  GLU B CD  1 
ATOM   13834 O OE1 . GLU B  1 815  ? 152.41795 108.99976 101.46322 1.000 22.47891  ? 815  GLU B OE1 1 
ATOM   13835 O OE2 . GLU B  1 815  ? 150.95816 108.44167 103.00373 1.000 26.50500  ? 815  GLU B OE2 1 
ATOM   13836 N N   . ARG B  1 816  ? 149.28866 114.37383 101.27819 1.000 0.00000   ? 816  ARG B N   1 
ATOM   13837 C CA  . ARG B  1 816  ? 149.47505 115.74324 101.72991 1.000 0.00000   ? 816  ARG B CA  1 
ATOM   13838 C C   . ARG B  1 816  ? 148.92770 115.86776 103.14132 1.000 5.29514   ? 816  ARG B C   1 
ATOM   13839 O O   . ARG B  1 816  ? 147.89150 115.28218 103.46426 1.000 20.89635  ? 816  ARG B O   1 
ATOM   13840 C CB  . ARG B  1 816  ? 148.77215 116.75060 100.81345 1.000 0.00000   ? 816  ARG B CB  1 
ATOM   13841 C CG  . ARG B  1 816  ? 149.21366 116.70277 99.36716  1.000 6.38191   ? 816  ARG B CG  1 
ATOM   13842 C CD  . ARG B  1 816  ? 148.29713 117.53273 98.49114  1.000 4.75182   ? 816  ARG B CD  1 
ATOM   13843 N NE  . ARG B  1 816  ? 148.48760 118.95984 98.71315  1.000 2.90756   ? 816  ARG B NE  1 
ATOM   13844 C CZ  . ARG B  1 816  ? 149.46823 119.67562 98.18131  1.000 10.31018  ? 816  ARG B CZ  1 
ATOM   13845 N NH1 . ARG B  1 816  ? 150.36627 119.12930 97.37945  1.000 7.03752   ? 816  ARG B NH1 1 
ATOM   13846 N NH2 . ARG B  1 816  ? 149.55034 120.97242 98.46183  1.000 12.10501  ? 816  ARG B NH2 1 
ATOM   13847 N N   . TYR B  1 817  ? 149.62468 116.63038 103.97874 1.000 3.40953   ? 817  TYR B N   1 
ATOM   13848 C CA  . TYR B  1 817  ? 149.20615 116.86173 105.35509 1.000 5.68235   ? 817  TYR B CA  1 
ATOM   13849 C C   . TYR B  1 817  ? 149.10037 118.35963 105.58247 1.000 14.37813  ? 817  TYR B C   1 
ATOM   13850 O O   . TYR B  1 817  ? 150.07837 119.08771 105.38603 1.000 27.37695  ? 817  TYR B O   1 
ATOM   13851 C CB  . TYR B  1 817  ? 150.18704 116.23321 106.34653 1.000 8.15582   ? 817  TYR B CB  1 
ATOM   13852 C CG  . TYR B  1 817  ? 149.72050 116.27350 107.78211 1.000 10.15329  ? 817  TYR B CG  1 
ATOM   13853 C CD1 . TYR B  1 817  ? 148.76598 115.38053 108.24685 1.000 9.16819   ? 817  TYR B CD1 1 
ATOM   13854 C CD2 . TYR B  1 817  ? 150.23941 117.19892 108.67436 1.000 12.92095  ? 817  TYR B CD2 1 
ATOM   13855 C CE1 . TYR B  1 817  ? 148.33901 115.41167 109.55628 1.000 9.46239   ? 817  TYR B CE1 1 
ATOM   13856 C CE2 . TYR B  1 817  ? 149.81777 117.23719 109.98546 1.000 12.34522  ? 817  TYR B CE2 1 
ATOM   13857 C CZ  . TYR B  1 817  ? 148.86762 116.34179 110.42073 1.000 12.82837  ? 817  TYR B CZ  1 
ATOM   13858 O OH  . TYR B  1 817  ? 148.44581 116.37689 111.72825 1.000 19.24127  ? 817  TYR B OH  1 
ATOM   13859 N N   . ASN B  1 818  ? 147.91651 118.81220 105.99626 1.000 4.93625   ? 818  ASN B N   1 
ATOM   13860 C CA  . ASN B  1 818  ? 147.65112 120.22744 106.25291 1.000 2.55649   ? 818  ASN B CA  1 
ATOM   13861 C C   . ASN B  1 818  ? 147.94287 121.08432 105.02259 1.000 10.15440  ? 818  ASN B C   1 
ATOM   13862 O O   . ASN B  1 818  ? 148.42503 122.21308 105.12823 1.000 16.14379  ? 818  ASN B O   1 
ATOM   13863 C CB  . ASN B  1 818  ? 148.43702 120.72520 107.46739 1.000 5.74974   ? 818  ASN B CB  1 
ATOM   13864 C CG  . ASN B  1 818  ? 147.73433 120.42636 108.77724 1.000 9.79477   ? 818  ASN B CG  1 
ATOM   13865 O OD1 . ASN B  1 818  ? 146.52703 120.19647 108.80828 1.000 10.98844  ? 818  ASN B OD1 1 
ATOM   13866 N ND2 . ASN B  1 818  ? 148.48980 120.42673 109.86691 1.000 14.43126  ? 818  ASN B ND2 1 
ATOM   13867 N N   . GLY B  1 819  ? 147.64381 120.54383 103.84499 1.000 6.07203   ? 819  GLY B N   1 
ATOM   13868 C CA  . GLY B  1 819  ? 147.73301 121.31555 102.62034 1.000 8.32717   ? 819  GLY B CA  1 
ATOM   13869 C C   . GLY B  1 819  ? 149.09005 121.34938 101.95331 1.000 5.67777   ? 819  GLY B C   1 
ATOM   13870 O O   . GLY B  1 819  ? 149.24929 122.02903 100.93566 1.000 13.42172  ? 819  GLY B O   1 
ATOM   13871 N N   . ILE B  1 820  ? 150.07652 120.63578 102.49071 1.000 2.32549   ? 820  ILE B N   1 
ATOM   13872 C CA  . ILE B  1 820  ? 151.39991 120.57850 101.86519 1.000 12.39528  ? 820  ILE B CA  1 
ATOM   13873 C C   . ILE B  1 820  ? 151.84886 119.13313 101.77357 1.000 14.23100  ? 820  ILE B C   1 
ATOM   13874 O O   . ILE B  1 820  ? 151.42279 118.27446 102.55746 1.000 14.94178  ? 820  ILE B O   1 
ATOM   13875 C CB  . ILE B  1 820  ? 152.44452 121.40439 102.64668 1.000 9.79938   ? 820  ILE B CB  1 
ATOM   13876 C CG1 . ILE B  1 820  ? 152.46416 121.01350 104.11952 1.000 1.17000   ? 820  ILE B CG1 1 
ATOM   13877 C CG2 . ILE B  1 820  ? 152.17244 122.89071 102.49868 1.000 14.97656  ? 820  ILE B CG2 1 
ATOM   13878 C CD1 . ILE B  1 820  ? 153.80504 121.22760 104.75760 1.000 9.23925   ? 820  ILE B CD1 1 
ATOM   13879 N N   . PRO B  1 821  ? 152.70560 118.82842 100.79479 1.000 8.31744   ? 821  PRO B N   1 
ATOM   13880 C CA  . PRO B  1 821  ? 153.11753 117.43423 100.58343 1.000 5.49905   ? 821  PRO B CA  1 
ATOM   13881 C C   . PRO B  1 821  ? 153.77991 116.83948 101.81688 1.000 5.83411   ? 821  PRO B C   1 
ATOM   13882 O O   . PRO B  1 821  ? 154.51344 117.51416 102.54254 1.000 22.38705  ? 821  PRO B O   1 
ATOM   13883 C CB  . PRO B  1 821  ? 154.09948 117.52266 99.40799  1.000 9.66530   ? 821  PRO B CB  1 
ATOM   13884 C CG  . PRO B  1 821  ? 154.36642 118.97512 99.19852  1.000 11.60170  ? 821  PRO B CG  1 
ATOM   13885 C CD  . PRO B  1 821  ? 153.18722 119.70861 99.71956  1.000 4.14556   ? 821  PRO B CD  1 
ATOM   13886 N N   . SER B  1 822  ? 153.51456 115.55584 102.04524 1.000 0.00000   ? 822  SER B N   1 
ATOM   13887 C CA  . SER B  1 822  ? 153.97864 114.88607 103.24819 1.000 4.51138   ? 822  SER B CA  1 
ATOM   13888 C C   . SER B  1 822  ? 154.17418 113.40472 102.96526 1.000 16.35257  ? 822  SER B C   1 
ATOM   13889 O O   . SER B  1 822  ? 153.72418 112.87466 101.94739 1.000 24.69490  ? 822  SER B O   1 
ATOM   13890 C CB  . SER B  1 822  ? 152.99904 115.08158 104.40654 1.000 9.98486   ? 822  SER B CB  1 
ATOM   13891 O OG  . SER B  1 822  ? 152.16508 113.94737 104.55825 1.000 10.57778  ? 822  SER B OG  1 
ATOM   13892 N N   . MET B  1 823  ? 154.86639 112.74562 103.88993 1.000 21.88843  ? 823  MET B N   1 
ATOM   13893 C CA  . MET B  1 823  ? 155.11110 111.31060 103.83247 1.000 19.64237  ? 823  MET B CA  1 
ATOM   13894 C C   . MET B  1 823  ? 155.02893 110.74955 105.24302 1.000 20.62524  ? 823  MET B C   1 
ATOM   13895 O O   . MET B  1 823  ? 155.61721 111.31348 106.16751 1.000 25.96872  ? 823  MET B O   1 
ATOM   13896 C CB  . MET B  1 823  ? 156.48031 111.00780 103.21500 1.000 17.56634  ? 823  MET B CB  1 
ATOM   13897 C CG  . MET B  1 823  ? 156.44797 110.79730 101.71385 1.000 23.86946  ? 823  MET B CG  1 
ATOM   13898 S SD  . MET B  1 823  ? 158.09044 110.78869 100.97678 1.000 25.84059  ? 823  MET B SD  1 
ATOM   13899 C CE  . MET B  1 823  ? 157.67488 110.79307 99.23682  1.000 25.69426  ? 823  MET B CE  1 
ATOM   13900 N N   . GLU B  1 824  ? 154.30721 109.64656 105.41242 1.000 22.01689  ? 824  GLU B N   1 
ATOM   13901 C CA  . GLU B  1 824  ? 154.10021 109.06889 106.73406 1.000 22.56249  ? 824  GLU B CA  1 
ATOM   13902 C C   . GLU B  1 824  ? 155.24905 108.12887 107.08043 1.000 36.08074  ? 824  GLU B C   1 
ATOM   13903 O O   . GLU B  1 824  ? 155.67758 107.32541 106.24639 1.000 44.09384  ? 824  GLU B O   1 
ATOM   13904 C CB  . GLU B  1 824  ? 152.76362 108.33274 106.79840 1.000 22.86932  ? 824  GLU B CB  1 
ATOM   13905 C CG  . GLU B  1 824  ? 152.03551 108.50479 108.11821 1.000 25.81081  ? 824  GLU B CG  1 
ATOM   13906 C CD  . GLU B  1 824  ? 150.64431 107.90784 108.09971 1.000 36.19533  ? 824  GLU B CD  1 
ATOM   13907 O OE1 . GLU B  1 824  ? 150.48479 106.78314 107.58314 1.000 38.71135  ? 824  GLU B OE1 1 
ATOM   13908 O OE2 . GLU B  1 824  ? 149.70920 108.56415 108.60202 1.000 34.18266  ? 824  GLU B OE2 1 
ATOM   13909 N N   . ILE B  1 825  ? 155.74134 108.23568 108.31459 1.000 34.74379  ? 825  ILE B N   1 
ATOM   13910 C CA  . ILE B  1 825  ? 156.94924 107.54542 108.75698 1.000 28.67903  ? 825  ILE B CA  1 
ATOM   13911 C C   . ILE B  1 825  ? 156.63542 106.64563 109.94684 1.000 32.20743  ? 825  ILE B C   1 
ATOM   13912 O O   . ILE B  1 825  ? 157.41592 106.57956 110.90291 1.000 42.80849  ? 825  ILE B O   1 
ATOM   13913 C CB  . ILE B  1 825  ? 158.07277 108.54052 109.09988 1.000 27.45884  ? 825  ILE B CB  1 
ATOM   13914 C CG1 . ILE B  1 825  ? 158.02902 109.74281 108.15975 1.000 31.59207  ? 825  ILE B CG1 1 
ATOM   13915 C CG2 . ILE B  1 825  ? 159.42883 107.86759 108.98251 1.000 27.94754  ? 825  ILE B CG2 1 
ATOM   13916 C CD1 . ILE B  1 825  ? 158.54237 109.44288 106.77335 1.000 30.64463  ? 825  ILE B CD1 1 
ATOM   13917 N N   . LEU B  1 826  ? 155.46342 106.00451 109.92069 1.000 35.84030  ? 826  LEU B N   1 
ATOM   13918 C CA  . LEU B  1 826  ? 155.01814 105.10587 110.98467 1.000 38.17601  ? 826  LEU B CA  1 
ATOM   13919 C C   . LEU B  1 826  ? 156.16498 104.27241 111.54312 1.000 40.03193  ? 826  LEU B C   1 
ATOM   13920 O O   . LEU B  1 826  ? 156.96422 103.70647 110.79532 1.000 40.40505  ? 826  LEU B O   1 
ATOM   13921 C CB  . LEU B  1 826  ? 153.92770 104.17426 110.44607 1.000 38.38078  ? 826  LEU B CB  1 
ATOM   13922 C CG  . LEU B  1 826  ? 152.46900 104.45893 110.79646 1.000 36.95654  ? 826  LEU B CG  1 
ATOM   13923 C CD1 . LEU B  1 826  ? 151.64842 103.18885 110.67546 1.000 39.12175  ? 826  LEU B CD1 1 
ATOM   13924 C CD2 . LEU B  1 826  ? 152.35947 105.02792 112.19624 1.000 37.76044  ? 826  LEU B CD2 1 
ATOM   13925 N N   . GLY B  1 827  ? 156.23912 104.20421 112.86556 1.000 46.89140  ? 827  GLY B N   1 
ATOM   13926 C CA  . GLY B  1 827  ? 157.31472 103.47547 113.50341 1.000 48.57792  ? 827  GLY B CA  1 
ATOM   13927 C C   . GLY B  1 827  ? 157.01273 103.21565 114.96141 1.000 50.61676  ? 827  GLY B C   1 
ATOM   13928 O O   . GLY B  1 827  ? 155.94443 103.56261 115.46732 1.000 51.28490  ? 827  GLY B O   1 
ATOM   13929 N N   . GLU B  1 828  ? 157.97796 102.59119 115.63335 1.000 57.49645  ? 828  GLU B N   1 
ATOM   13930 C CA  . GLU B  1 828  ? 157.84563 102.23280 117.03762 1.000 55.24468  ? 828  GLU B CA  1 
ATOM   13931 C C   . GLU B  1 828  ? 159.13634 102.57691 117.76589 1.000 57.25051  ? 828  GLU B C   1 
ATOM   13932 O O   . GLU B  1 828  ? 160.17250 102.83290 117.14872 1.000 58.03256  ? 828  GLU B O   1 
ATOM   13933 C CB  . GLU B  1 828  ? 157.52041 100.74271 117.21742 1.000 53.37926  ? 828  GLU B CB  1 
ATOM   13934 C CG  . GLU B  1 828  ? 156.25989 100.28717 116.50320 1.000 57.99122  ? 828  GLU B CG  1 
ATOM   13935 C CD  . GLU B  1 828  ? 155.53471 99.18233  117.24400 1.000 62.13895  ? 828  GLU B CD  1 
ATOM   13936 O OE1 . GLU B  1 828  ? 156.18593 98.18039  117.60702 1.000 63.48774  ? 828  GLU B OE1 1 
ATOM   13937 O OE2 . GLU B  1 828  ? 154.31181 99.31420  117.46017 1.000 61.42150  ? 828  GLU B OE2 1 
ATOM   13938 N N   . ALA B  1 829  ? 159.06084 102.58852 119.09181 1.000 58.40876  ? 829  ALA B N   1 
ATOM   13939 C CA  . ALA B  1 829  ? 160.21274 102.86597 119.93527 1.000 59.94710  ? 829  ALA B CA  1 
ATOM   13940 C C   . ALA B  1 829  ? 160.84160 101.56651 120.42507 1.000 60.96027  ? 829  ALA B C   1 
ATOM   13941 O O   . ALA B  1 829  ? 160.19179 100.52053 120.50064 1.000 58.16002  ? 829  ALA B O   1 
ATOM   13942 C CB  . ALA B  1 829  ? 159.81968 103.74213 121.12691 1.000 55.08716  ? 829  ALA B CB  1 
ATOM   13943 N N   . ALA B  1 830  ? 162.12546 101.64983 120.76343 1.000 60.95729  ? 830  ALA B N   1 
ATOM   13944 C CA  . ALA B  1 830  ? 162.86709 100.47535 121.19073 1.000 56.98807  ? 830  ALA B CA  1 
ATOM   13945 C C   . ALA B  1 830  ? 162.37613 99.99230  122.55187 1.000 60.34550  ? 830  ALA B C   1 
ATOM   13946 O O   . ALA B  1 830  ? 161.71764 100.71810 123.30216 1.000 60.09961  ? 830  ALA B O   1 
ATOM   13947 C CB  . ALA B  1 830  ? 164.36367 100.77712 121.24880 1.000 55.31514  ? 830  ALA B CB  1 
ATOM   13948 N N   . ALA B  1 831  ? 162.70256 98.74011  122.86182 1.000 63.16054  ? 831  ALA B N   1 
ATOM   13949 C CA  . ALA B  1 831  ? 162.28760 98.14749  124.12573 1.000 60.48968  ? 831  ALA B CA  1 
ATOM   13950 C C   . ALA B  1 831  ? 162.98409 98.84127  125.28921 1.000 59.69255  ? 831  ALA B C   1 
ATOM   13951 O O   . ALA B  1 831  ? 164.20307 99.03716  125.27125 1.000 57.10919  ? 831  ALA B O   1 
ATOM   13952 C CB  . ALA B  1 831  ? 162.59644 96.65171  124.13670 1.000 57.13890  ? 831  ALA B CB  1 
ATOM   13953 N N   . GLY B  1 832  ? 162.20623 99.21228  126.30229 1.000 61.28079  ? 832  GLY B N   1 
ATOM   13954 C CA  . GLY B  1 832  ? 162.74584 99.89690  127.45951 1.000 63.44069  ? 832  GLY B CA  1 
ATOM   13955 C C   . GLY B  1 832  ? 162.51836 101.39370 127.42478 1.000 64.53074  ? 832  GLY B C   1 
ATOM   13956 O O   . GLY B  1 832  ? 162.19922 102.00344 128.44975 1.000 62.07143  ? 832  GLY B O   1 
ATOM   13957 N N   . LYS B  1 833  ? 162.67858 101.99726 126.25053 1.000 65.10052  ? 833  LYS B N   1 
ATOM   13958 C CA  . LYS B  1 833  ? 162.47933 103.42940 126.10501 1.000 65.16147  ? 833  LYS B CA  1 
ATOM   13959 C C   . LYS B  1 833  ? 161.00006 103.74940 125.90802 1.000 62.91703  ? 833  LYS B C   1 
ATOM   13960 O O   . LYS B  1 833  ? 160.20873 102.91621 125.45888 1.000 61.62483  ? 833  LYS B O   1 
ATOM   13961 C CB  . LYS B  1 833  ? 163.29800 103.97080 124.93283 1.000 62.03909  ? 833  LYS B CB  1 
ATOM   13962 C CG  . LYS B  1 833  ? 164.71349 103.42055 124.86008 1.000 62.31096  ? 833  LYS B CG  1 
ATOM   13963 C CD  . LYS B  1 833  ? 165.60347 104.02627 125.93362 1.000 63.08044  ? 833  LYS B CD  1 
ATOM   13964 C CE  . LYS B  1 833  ? 165.53269 105.54460 125.92786 1.000 63.36876  ? 833  LYS B CE  1 
ATOM   13965 N NZ  . LYS B  1 833  ? 166.18343 106.13005 124.72420 1.000 65.49237  ? 833  LYS B NZ  1 
ATOM   13966 N N   . SER B  1 834  ? 160.63418 104.97926 126.25093 1.000 63.04219  ? 834  SER B N   1 
ATOM   13967 C CA  . SER B  1 834  ? 159.25649 105.43952 126.17786 1.000 62.28543  ? 834  SER B CA  1 
ATOM   13968 C C   . SER B  1 834  ? 159.00811 106.20180 124.88127 1.000 65.69886  ? 834  SER B C   1 
ATOM   13969 O O   . SER B  1 834  ? 159.93754 106.57871 124.16343 1.000 67.42189  ? 834  SER B O   1 
ATOM   13970 C CB  . SER B  1 834  ? 158.91836 106.32521 127.37962 1.000 64.84196  ? 834  SER B CB  1 
ATOM   13971 O OG  . SER B  1 834  ? 159.81024 107.42162 127.47181 1.000 64.79729  ? 834  SER B OG  1 
ATOM   13972 N N   . THR B  1 835  ? 157.72316 106.42376 124.59029 1.000 64.08823  ? 835  THR B N   1 
ATOM   13973 C CA  . THR B  1 835  ? 157.34566 107.12383 123.36573 1.000 62.26582  ? 835  THR B CA  1 
ATOM   13974 C C   . THR B  1 835  ? 157.85943 108.55775 123.36502 1.000 63.88145  ? 835  THR B C   1 
ATOM   13975 O O   . THR B  1 835  ? 158.30484 109.06579 122.32796 1.000 65.03934  ? 835  THR B O   1 
ATOM   13976 C CB  . THR B  1 835  ? 155.82735 107.10604 123.19580 1.000 57.08706  ? 835  THR B CB  1 
ATOM   13977 O OG1 . THR B  1 835  ? 155.23726 108.06549 124.08050 1.000 58.20919  ? 835  THR B OG1 1 
ATOM   13978 C CG2 . THR B  1 835  ? 155.27382 105.72956 123.51806 1.000 61.00315  ? 835  THR B CG2 1 
ATOM   13979 N N   . GLY B  1 836  ? 157.79702 109.22853 124.51727 1.000 60.92876  ? 836  GLY B N   1 
ATOM   13980 C CA  . GLY B  1 836  ? 158.23197 110.61048 124.60672 1.000 58.51345  ? 836  GLY B CA  1 
ATOM   13981 C C   . GLY B  1 836  ? 159.70268 110.81548 124.31417 1.000 60.07402  ? 836  GLY B C   1 
ATOM   13982 O O   . GLY B  1 836  ? 160.10811 111.93440 123.98748 1.000 61.24508  ? 836  GLY B O   1 
ATOM   13983 N N   . ASP B  1 837  ? 160.51397 109.76434 124.42840 1.000 55.19260  ? 837  ASP B N   1 
ATOM   13984 C CA  . ASP B  1 837  ? 161.92269 109.84563 124.06322 1.000 57.08031  ? 837  ASP B CA  1 
ATOM   13985 C C   . ASP B  1 837  ? 162.13804 109.58430 122.57859 1.000 60.15833  ? 837  ASP B C   1 
ATOM   13986 O O   . ASP B  1 837  ? 162.96816 110.24641 121.94289 1.000 65.21689  ? 837  ASP B O   1 
ATOM   13987 C CB  . ASP B  1 837  ? 162.74091 108.85112 124.88996 1.000 59.67615  ? 837  ASP B CB  1 
ATOM   13988 C CG  . ASP B  1 837  ? 162.87765 109.27111 126.33945 1.000 64.64283  ? 837  ASP B CG  1 
ATOM   13989 O OD1 . ASP B  1 837  ? 162.98740 110.48727 126.60236 1.000 62.91461  ? 837  ASP B OD1 1 
ATOM   13990 O OD2 . ASP B  1 837  ? 162.87637 108.38244 127.21638 1.000 64.11876  ? 837  ASP B OD2 1 
ATOM   13991 N N   . ALA B  1 838  ? 161.39849 108.62682 122.01399 1.000 52.46941  ? 838  ALA B N   1 
ATOM   13992 C CA  . ALA B  1 838  ? 161.47258 108.38739 120.57862 1.000 54.72987  ? 838  ALA B CA  1 
ATOM   13993 C C   . ALA B  1 838  ? 160.99812 109.59801 119.79051 1.000 55.13999  ? 838  ALA B C   1 
ATOM   13994 O O   . ALA B  1 838  ? 161.51694 109.87243 118.70298 1.000 53.89903  ? 838  ALA B O   1 
ATOM   13995 C CB  . ALA B  1 838  ? 160.65039 107.15511 120.20668 1.000 50.79034  ? 838  ALA B CB  1 
ATOM   13996 N N   . MET B  1 839  ? 160.01801 110.33383 120.31913 1.000 42.67819  ? 839  MET B N   1 
ATOM   13997 C CA  . MET B  1 839  ? 159.56796 111.54555 119.64280 1.000 39.20862  ? 839  MET B CA  1 
ATOM   13998 C C   . MET B  1 839  ? 160.68131 112.58340 119.56537 1.000 45.03686  ? 839  MET B C   1 
ATOM   13999 O O   . MET B  1 839  ? 160.90037 113.19063 118.51030 1.000 53.78222  ? 839  MET B O   1 
ATOM   14000 C CB  . MET B  1 839  ? 158.34186 112.11524 120.35209 1.000 43.89240  ? 839  MET B CB  1 
ATOM   14001 C CG  . MET B  1 839  ? 157.12947 111.21020 120.27716 1.000 44.58240  ? 839  MET B CG  1 
ATOM   14002 S SD  . MET B  1 839  ? 155.57155 112.10854 120.29361 1.000 49.97168  ? 839  MET B SD  1 
ATOM   14003 C CE  . MET B  1 839  ? 154.41829 110.74259 120.26236 1.000 46.10128  ? 839  MET B CE  1 
ATOM   14004 N N   . LYS B  1 840  ? 161.40600 112.79271 120.66767 1.000 43.53813  ? 840  LYS B N   1 
ATOM   14005 C CA  . LYS B  1 840  ? 162.52906 113.72551 120.64002 1.000 46.38744  ? 840  LYS B CA  1 
ATOM   14006 C C   . LYS B  1 840  ? 163.64167 113.22521 119.72847 1.000 51.22306  ? 840  LYS B C   1 
ATOM   14007 O O   . LYS B  1 840  ? 164.29678 114.02170 119.04505 1.000 53.53071  ? 840  LYS B O   1 
ATOM   14008 C CB  . LYS B  1 840  ? 163.05896 113.96483 122.05271 1.000 43.38322  ? 840  LYS B CB  1 
ATOM   14009 C CG  . LYS B  1 840  ? 161.98375 114.28961 123.06974 1.000 50.16417  ? 840  LYS B CG  1 
ATOM   14010 C CD  . LYS B  1 840  ? 162.48202 114.07649 124.48780 1.000 52.99662  ? 840  LYS B CD  1 
ATOM   14011 C CE  . LYS B  1 840  ? 162.78802 115.39624 125.17200 1.000 51.24435  ? 840  LYS B CE  1 
ATOM   14012 N NZ  . LYS B  1 840  ? 162.74776 115.26163 126.65407 1.000 53.96220  ? 840  LYS B NZ  1 
ATOM   14013 N N   . PHE B  1 841  ? 163.87631 111.91132 119.70837 1.000 48.16420  ? 841  PHE B N   1 
ATOM   14014 C CA  . PHE B  1 841  ? 164.88686 111.36782 118.80670 1.000 46.11238  ? 841  PHE B CA  1 
ATOM   14015 C C   . PHE B  1 841  ? 164.52927 111.63487 117.34920 1.000 52.75681  ? 841  PHE B C   1 
ATOM   14016 O O   . PHE B  1 841  ? 165.38734 112.03721 116.55351 1.000 54.71448  ? 841  PHE B O   1 
ATOM   14017 C CB  . PHE B  1 841  ? 165.06156 109.87034 119.04405 1.000 45.21864  ? 841  PHE B CB  1 
ATOM   14018 C CG  . PHE B  1 841  ? 166.18695 109.26932 118.25875 1.000 52.02398  ? 841  PHE B CG  1 
ATOM   14019 C CD1 . PHE B  1 841  ? 167.49910 109.59283 118.55223 1.000 51.90027  ? 841  PHE B CD1 1 
ATOM   14020 C CD2 . PHE B  1 841  ? 165.93471 108.39768 117.21533 1.000 50.06398  ? 841  PHE B CD2 1 
ATOM   14021 C CE1 . PHE B  1 841  ? 168.53897 109.04771 117.83007 1.000 50.59556  ? 841  PHE B CE1 1 
ATOM   14022 C CE2 . PHE B  1 841  ? 166.97162 107.85181 116.48784 1.000 50.62144  ? 841  PHE B CE2 1 
ATOM   14023 C CZ  . PHE B  1 841  ? 168.27414 108.17815 116.79583 1.000 51.84528  ? 841  PHE B CZ  1 
ATOM   14024 N N   . MET B  1 842  ? 163.26479 111.42019 116.98011 1.000 46.35668  ? 842  MET B N   1 
ATOM   14025 C CA  . MET B  1 842  ? 162.84535 111.68574 115.60760 1.000 42.21302  ? 842  MET B CA  1 
ATOM   14026 C C   . MET B  1 842  ? 162.89009 113.17677 115.29428 1.000 45.85150  ? 842  MET B C   1 
ATOM   14027 O O   . MET B  1 842  ? 163.20945 113.56921 114.16617 1.000 48.81822  ? 842  MET B O   1 
ATOM   14028 C CB  . MET B  1 842  ? 161.44697 111.12120 115.36173 1.000 40.35692  ? 842  MET B CB  1 
ATOM   14029 C CG  . MET B  1 842  ? 161.33566 109.61859 115.56911 1.000 45.19151  ? 842  MET B CG  1 
ATOM   14030 S SD  . MET B  1 842  ? 162.24545 108.63929 114.35890 1.000 51.57316  ? 842  MET B SD  1 
ATOM   14031 C CE  . MET B  1 842  ? 161.89118 109.52770 112.84602 1.000 48.88346  ? 842  MET B CE  1 
ATOM   14032 N N   . ALA B  1 843  ? 162.57429 114.02385 116.27696 1.000 45.46497  ? 843  ALA B N   1 
ATOM   14033 C CA  . ALA B  1 843  ? 162.70310 115.46325 116.07334 1.000 42.28360  ? 843  ALA B CA  1 
ATOM   14034 C C   . ALA B  1 843  ? 164.14982 115.85120 115.79213 1.000 49.03575  ? 843  ALA B C   1 
ATOM   14035 O O   . ALA B  1 843  ? 164.42233 116.66658 114.90283 1.000 51.10918  ? 843  ALA B O   1 
ATOM   14036 C CB  . ALA B  1 843  ? 162.17046 116.21554 117.29166 1.000 39.85924  ? 843  ALA B CB  1 
ATOM   14037 N N   . ASP B  1 844  ? 165.09364 115.27163 116.53783 1.000 47.56348  ? 844  ASP B N   1 
ATOM   14038 C CA  . ASP B  1 844  ? 166.50660 115.53603 116.27879 1.000 47.16705  ? 844  ASP B CA  1 
ATOM   14039 C C   . ASP B  1 844  ? 166.92064 115.02639 114.90316 1.000 47.52521  ? 844  ASP B C   1 
ATOM   14040 O O   . ASP B  1 844  ? 167.68256 115.68974 114.18716 1.000 51.81760  ? 844  ASP B O   1 
ATOM   14041 C CB  . ASP B  1 844  ? 167.36916 114.90044 117.36761 1.000 47.86421  ? 844  ASP B CB  1 
ATOM   14042 C CG  . ASP B  1 844  ? 167.98578 115.92775 118.29455 1.000 52.22868  ? 844  ASP B CG  1 
ATOM   14043 O OD1 . ASP B  1 844  ? 167.93092 117.13162 117.96803 1.000 53.96970  ? 844  ASP B OD1 1 
ATOM   14044 O OD2 . ASP B  1 844  ? 168.52992 115.53155 119.34648 1.000 54.16227  ? 844  ASP B OD2 1 
ATOM   14045 N N   . LEU B  1 845  ? 166.42889 113.84677 114.51740 1.000 39.94940  ? 845  LEU B N   1 
ATOM   14046 C CA  . LEU B  1 845  ? 166.74149 113.31334 113.19510 1.000 41.02657  ? 845  LEU B CA  1 
ATOM   14047 C C   . LEU B  1 845  ? 166.23729 114.23935 112.09480 1.000 43.23744  ? 845  LEU B C   1 
ATOM   14048 O O   . LEU B  1 845  ? 166.92561 114.45624 111.09095 1.000 44.23371  ? 845  LEU B O   1 
ATOM   14049 C CB  . LEU B  1 845  ? 166.14440 111.91560 113.03769 1.000 41.24168  ? 845  LEU B CB  1 
ATOM   14050 C CG  . LEU B  1 845  ? 166.86218 110.77222 113.75722 1.000 43.91180  ? 845  LEU B CG  1 
ATOM   14051 C CD1 . LEU B  1 845  ? 166.54253 109.44567 113.09373 1.000 43.57795  ? 845  LEU B CD1 1 
ATOM   14052 C CD2 . LEU B  1 845  ? 168.36311 111.00580 113.78711 1.000 46.00625  ? 845  LEU B CD2 1 
ATOM   14053 N N   . VAL B  1 846  ? 165.03466 114.79112 112.26441 1.000 42.19404  ? 846  VAL B N   1 
ATOM   14054 C CA  . VAL B  1 846  ? 164.51561 115.75431 111.29765 1.000 40.73208  ? 846  VAL B CA  1 
ATOM   14055 C C   . VAL B  1 846  ? 165.36224 117.01953 111.29738 1.000 41.12813  ? 846  VAL B C   1 
ATOM   14056 O O   . VAL B  1 846  ? 165.60432 117.62142 110.24431 1.000 43.44842  ? 846  VAL B O   1 
ATOM   14057 C CB  . VAL B  1 846  ? 163.03715 116.06041 111.58968 1.000 39.00873  ? 846  VAL B CB  1 
ATOM   14058 C CG1 . VAL B  1 846  ? 162.54048 117.19285 110.70851 1.000 38.55169  ? 846  VAL B CG1 1 
ATOM   14059 C CG2 . VAL B  1 846  ? 162.21213 114.82887 111.36249 1.000 37.96290  ? 846  VAL B CG2 1 
ATOM   14060 N N   . ALA B  1 847  ? 165.82092 117.44821 112.47501 1.000 42.00085  ? 847  ALA B N   1 
ATOM   14061 C CA  . ALA B  1 847  ? 166.72964 118.58759 112.53280 1.000 43.12933  ? 847  ALA B CA  1 
ATOM   14062 C C   . ALA B  1 847  ? 168.01342 118.30961 111.76284 1.000 44.76500  ? 847  ALA B C   1 
ATOM   14063 O O   . ALA B  1 847  ? 168.63338 119.23785 111.23190 1.000 43.33214  ? 847  ALA B O   1 
ATOM   14064 C CB  . ALA B  1 847  ? 167.04165 118.94261 113.98597 1.000 40.99952  ? 847  ALA B CB  1 
ATOM   14065 N N   . LYS B  1 848  ? 168.42389 117.04322 111.68682 1.000 47.36819  ? 848  LYS B N   1 
ATOM   14066 C CA  . LYS B  1 848  ? 169.56748 116.66543 110.86526 1.000 44.03611  ? 848  LYS B CA  1 
ATOM   14067 C C   . LYS B  1 848  ? 169.23136 116.56805 109.38106 1.000 45.22434  ? 848  LYS B C   1 
ATOM   14068 O O   . LYS B  1 848  ? 170.15184 116.50370 108.55962 1.000 43.13531  ? 848  LYS B O   1 
ATOM   14069 C CB  . LYS B  1 848  ? 170.14378 115.33029 111.34366 1.000 45.50960  ? 848  LYS B CB  1 
ATOM   14070 C CG  . LYS B  1 848  ? 170.95196 115.42549 112.62662 1.000 47.89491  ? 848  LYS B CG  1 
ATOM   14071 C CD  . LYS B  1 848  ? 171.75956 114.16020 112.86277 1.000 47.40491  ? 848  LYS B CD  1 
ATOM   14072 C CE  . LYS B  1 848  ? 172.92917 114.06640 111.89652 1.000 49.04409  ? 848  LYS B CE  1 
ATOM   14073 N NZ  . LYS B  1 848  ? 173.39070 112.66386 111.71176 1.000 43.89960  ? 848  LYS B NZ  1 
ATOM   14074 N N   . LEU B  1 849  ? 167.94925 116.55486 109.01988 1.000 49.57690  ? 849  LEU B N   1 
ATOM   14075 C CA  . LEU B  1 849  ? 167.54991 116.45541 107.62573 1.000 48.06220  ? 849  LEU B CA  1 
ATOM   14076 C C   . LEU B  1 849  ? 167.82982 117.76891 106.89562 1.000 49.18220  ? 849  LEU B C   1 
ATOM   14077 O O   . LEU B  1 849  ? 167.99036 118.81656 107.52578 1.000 48.30244  ? 849  LEU B O   1 
ATOM   14078 C CB  . LEU B  1 849  ? 166.06812 116.09813 107.52676 1.000 45.65118  ? 849  LEU B CB  1 
ATOM   14079 C CG  . LEU B  1 849  ? 165.68614 114.62709 107.70107 1.000 40.10755  ? 849  LEU B CG  1 
ATOM   14080 C CD1 . LEU B  1 849  ? 164.34372 114.34977 107.04822 1.000 43.22012  ? 849  LEU B CD1 1 
ATOM   14081 C CD2 . LEU B  1 849  ? 166.75578 113.71287 107.13380 1.000 36.51368  ? 849  LEU B CD2 1 
ATOM   14082 N N   . PRO B  1 850  ? 167.90521 117.73514 105.56275 1.000 44.72692  ? 850  PRO B N   1 
ATOM   14083 C CA  . PRO B  1 850  ? 168.19324 118.96070 104.80814 1.000 43.54829  ? 850  PRO B CA  1 
ATOM   14084 C C   . PRO B  1 850  ? 167.15635 120.04756 105.05230 1.000 44.75946  ? 850  PRO B C   1 
ATOM   14085 O O   . PRO B  1 850  ? 166.05732 119.80245 105.55366 1.000 44.84912  ? 850  PRO B O   1 
ATOM   14086 C CB  . PRO B  1 850  ? 168.16899 118.49251 103.34919 1.000 42.13860  ? 850  PRO B CB  1 
ATOM   14087 C CG  . PRO B  1 850  ? 168.51715 117.05410 103.41798 1.000 45.07674  ? 850  PRO B CG  1 
ATOM   14088 C CD  . PRO B  1 850  ? 167.91083 116.54511 104.69292 1.000 44.15170  ? 850  PRO B CD  1 
ATOM   14089 N N   . ALA B  1 851  ? 167.53042 121.27096 104.68648 1.000 43.66424  ? 851  ALA B N   1 
ATOM   14090 C CA  . ALA B  1 851  ? 166.66451 122.42250 104.88943 1.000 40.90701  ? 851  ALA B CA  1 
ATOM   14091 C C   . ALA B  1 851  ? 165.40568 122.31393 104.03764 1.000 44.05697  ? 851  ALA B C   1 
ATOM   14092 O O   . ALA B  1 851  ? 165.40315 121.70771 102.96346 1.000 45.10368  ? 851  ALA B O   1 
ATOM   14093 C CB  . ALA B  1 851  ? 167.40845 123.71470 104.55691 1.000 37.57696  ? 851  ALA B CB  1 
ATOM   14094 N N   . GLY B  1 852  ? 164.32641 122.91835 104.52974 1.000 35.20224  ? 852  GLY B N   1 
ATOM   14095 C CA  . GLY B  1 852  ? 163.04137 122.85696 103.86963 1.000 27.31725  ? 852  GLY B CA  1 
ATOM   14096 C C   . GLY B  1 852  ? 162.19368 121.65665 104.22632 1.000 32.96421  ? 852  GLY B C   1 
ATOM   14097 O O   . GLY B  1 852  ? 161.10816 121.49564 103.65525 1.000 36.39052  ? 852  GLY B O   1 
ATOM   14098 N N   . VAL B  1 853  ? 162.64807 120.81197 105.14628 1.000 31.66626  ? 853  VAL B N   1 
ATOM   14099 C CA  . VAL B  1 853  ? 161.92282 119.61842 105.56398 1.000 30.49867  ? 853  VAL B CA  1 
ATOM   14100 C C   . VAL B  1 853  ? 161.51248 119.81106 107.01667 1.000 32.89162  ? 853  VAL B C   1 
ATOM   14101 O O   . VAL B  1 853  ? 162.35990 120.06077 107.88266 1.000 39.32255  ? 853  VAL B O   1 
ATOM   14102 C CB  . VAL B  1 853  ? 162.76709 118.34901 105.39398 1.000 25.27608  ? 853  VAL B CB  1 
ATOM   14103 C CG1 . VAL B  1 853  ? 162.01232 117.14212 105.91431 1.000 26.72703  ? 853  VAL B CG1 1 
ATOM   14104 C CG2 . VAL B  1 853  ? 163.14407 118.15396 103.93934 1.000 26.71389  ? 853  VAL B CG2 1 
ATOM   14105 N N   . GLY B  1 854  ? 160.21226 119.69894 107.28856 1.000 23.31631  ? 854  GLY B N   1 
ATOM   14106 C CA  . GLY B  1 854  ? 159.68762 119.76162 108.63155 1.000 17.81332  ? 854  GLY B CA  1 
ATOM   14107 C C   . GLY B  1 854  ? 159.08028 118.43622 109.06410 1.000 24.23787  ? 854  GLY B C   1 
ATOM   14108 O O   . GLY B  1 854  ? 159.06430 117.45175 108.33286 1.000 29.97864  ? 854  GLY B O   1 
ATOM   14109 N N   . TYR B  1 855  ? 158.54937 118.43947 110.28287 1.000 28.82196  ? 855  TYR B N   1 
ATOM   14110 C CA  . TYR B  1 855  ? 157.92197 117.25146 110.83986 1.000 25.62470  ? 855  TYR B CA  1 
ATOM   14111 C C   . TYR B  1 855  ? 156.65483 117.64531 111.58343 1.000 27.49708  ? 855  TYR B C   1 
ATOM   14112 O O   . TYR B  1 855  ? 156.47915 118.79560 111.99107 1.000 34.71557  ? 855  TYR B O   1 
ATOM   14113 C CB  . TYR B  1 855  ? 158.87860 116.49522 111.77194 1.000 27.03732  ? 855  TYR B CB  1 
ATOM   14114 C CG  . TYR B  1 855  ? 158.96607 117.07410 113.16397 1.000 34.58154  ? 855  TYR B CG  1 
ATOM   14115 C CD1 . TYR B  1 855  ? 159.75231 118.18731 113.42404 1.000 35.21410  ? 855  TYR B CD1 1 
ATOM   14116 C CD2 . TYR B  1 855  ? 158.27140 116.50329 114.21957 1.000 30.91548  ? 855  TYR B CD2 1 
ATOM   14117 C CE1 . TYR B  1 855  ? 159.83645 118.72077 114.69361 1.000 31.08547  ? 855  TYR B CE1 1 
ATOM   14118 C CE2 . TYR B  1 855  ? 158.35049 117.02967 115.49122 1.000 32.28828  ? 855  TYR B CE2 1 
ATOM   14119 C CZ  . TYR B  1 855  ? 159.13361 118.13673 115.72315 1.000 34.63799  ? 855  TYR B CZ  1 
ATOM   14120 O OH  . TYR B  1 855  ? 159.21387 118.66077 116.99151 1.000 41.12597  ? 855  TYR B OH  1 
ATOM   14121 N N   . SER B  1 856  ? 155.76303 116.67117 111.74315 1.000 22.86114  ? 856  SER B N   1 
ATOM   14122 C CA  . SER B  1 856  ? 154.54586 116.87471 112.51545 1.000 20.93772  ? 856  SER B CA  1 
ATOM   14123 C C   . SER B  1 856  ? 154.08033 115.53193 113.05537 1.000 23.30988  ? 856  SER B C   1 
ATOM   14124 O O   . SER B  1 856  ? 154.44767 114.47493 112.53899 1.000 28.95258  ? 856  SER B O   1 
ATOM   14125 C CB  . SER B  1 856  ? 153.44875 117.53021 111.67313 1.000 25.45630  ? 856  SER B CB  1 
ATOM   14126 O OG  . SER B  1 856  ? 152.17507 117.33196 112.25626 1.000 33.07163  ? 856  SER B OG  1 
ATOM   14127 N N   . TRP B  1 857  ? 153.26713 115.58635 114.10445 1.000 22.62802  ? 857  TRP B N   1 
ATOM   14128 C CA  . TRP B  1 857  ? 152.70050 114.39482 114.71820 1.000 21.31222  ? 857  TRP B CA  1 
ATOM   14129 C C   . TRP B  1 857  ? 151.20265 114.34343 114.45673 1.000 23.24119  ? 857  TRP B C   1 
ATOM   14130 O O   . TRP B  1 857  ? 150.49060 115.32830 114.67371 1.000 33.31072  ? 857  TRP B O   1 
ATOM   14131 C CB  . TRP B  1 857  ? 152.96680 114.36184 116.22638 1.000 31.20011  ? 857  TRP B CB  1 
ATOM   14132 C CG  . TRP B  1 857  ? 154.40656 114.53476 116.59539 1.000 34.88999  ? 857  TRP B CG  1 
ATOM   14133 C CD1 . TRP B  1 857  ? 154.98931 115.65009 117.11876 1.000 34.60597  ? 857  TRP B CD1 1 
ATOM   14134 C CD2 . TRP B  1 857  ? 155.44718 113.55844 116.47300 1.000 31.46327  ? 857  TRP B CD2 1 
ATOM   14135 N NE1 . TRP B  1 857  ? 156.32778 115.43046 117.32907 1.000 31.35409  ? 857  TRP B NE1 1 
ATOM   14136 C CE2 . TRP B  1 857  ? 156.63448 114.15392 116.93881 1.000 30.70412  ? 857  TRP B CE2 1 
ATOM   14137 C CE3 . TRP B  1 857  ? 155.49028 112.23942 116.01287 1.000 28.71981  ? 857  TRP B CE3 1 
ATOM   14138 C CZ2 . TRP B  1 857  ? 157.85022 113.47698 116.95798 1.000 30.98068  ? 857  TRP B CZ2 1 
ATOM   14139 C CZ3 . TRP B  1 857  ? 156.69849 111.56943 116.03331 1.000 26.75576  ? 857  TRP B CZ3 1 
ATOM   14140 C CH2 . TRP B  1 857  ? 157.86111 112.18856 116.50119 1.000 30.67232  ? 857  TRP B CH2 1 
ATOM   14141 N N   . THR B  1 858  ? 150.73011 113.19123 113.99150 1.000 20.13542  ? 858  THR B N   1 
ATOM   14142 C CA  . THR B  1 858  ? 149.32122 112.98554 113.69945 1.000 21.47968  ? 858  THR B CA  1 
ATOM   14143 C C   . THR B  1 858  ? 148.82249 111.75865 114.44727 1.000 24.04646  ? 858  THR B C   1 
ATOM   14144 O O   . THR B  1 858  ? 149.60500 110.96982 114.98096 1.000 31.57734  ? 858  THR B O   1 
ATOM   14145 C CB  . THR B  1 858  ? 149.06890 112.81418 112.19676 1.000 25.19819  ? 858  THR B CB  1 
ATOM   14146 O OG1 . THR B  1 858  ? 147.66140 112.69591 111.95963 1.000 30.71740  ? 858  THR B OG1 1 
ATOM   14147 C CG2 . THR B  1 858  ? 149.76510 111.56873 111.68004 1.000 24.45011  ? 858  THR B CG2 1 
ATOM   14148 N N   . GLY B  1 859  ? 147.50153 111.60816 114.48081 1.000 25.79494  ? 859  GLY B N   1 
ATOM   14149 C CA  . GLY B  1 859  ? 146.91816 110.46707 115.16386 1.000 29.90640  ? 859  GLY B CA  1 
ATOM   14150 C C   . GLY B  1 859  ? 147.17710 110.52460 116.65635 1.000 34.32812  ? 859  GLY B C   1 
ATOM   14151 O O   . GLY B  1 859  ? 147.14596 111.59221 117.27916 1.000 38.25726  ? 859  GLY B O   1 
ATOM   14152 N N   . LEU B  1 860  ? 147.44761 109.35371 117.23955 1.000 38.15003  ? 860  LEU B N   1 
ATOM   14153 C CA  . LEU B  1 860  ? 147.68817 109.27606 118.67719 1.000 37.09901  ? 860  LEU B CA  1 
ATOM   14154 C C   . LEU B  1 860  ? 148.87846 110.13518 119.08626 1.000 35.12254  ? 860  LEU B C   1 
ATOM   14155 O O   . LEU B  1 860  ? 148.86988 110.74811 120.16058 1.000 39.07993  ? 860  LEU B O   1 
ATOM   14156 C CB  . LEU B  1 860  ? 147.89750 107.81960 119.10181 1.000 36.14381  ? 860  LEU B CB  1 
ATOM   14157 C CG  . LEU B  1 860  ? 149.16927 107.07125 118.68387 1.000 42.08746  ? 860  LEU B CG  1 
ATOM   14158 C CD1 . LEU B  1 860  ? 149.38052 105.86028 119.57564 1.000 39.69141  ? 860  LEU B CD1 1 
ATOM   14159 C CD2 . LEU B  1 860  ? 149.12807 106.64583 117.22333 1.000 39.23841  ? 860  LEU B CD2 1 
ATOM   14160 N N   . SER B  1 861  ? 149.90347 110.20912 118.23284 1.000 26.57638  ? 861  SER B N   1 
ATOM   14161 C CA  . SER B  1 861  ? 151.05615 111.05268 118.52942 1.000 27.58385  ? 861  SER B CA  1 
ATOM   14162 C C   . SER B  1 861  ? 150.65602 112.50995 118.69825 1.000 37.26311  ? 861  SER B C   1 
ATOM   14163 O O   . SER B  1 861  ? 151.27899 113.23657 119.47894 1.000 37.83059  ? 861  SER B O   1 
ATOM   14164 C CB  . SER B  1 861  ? 152.10304 110.91979 117.42659 1.000 29.56508  ? 861  SER B CB  1 
ATOM   14165 O OG  . SER B  1 861  ? 152.69867 109.63920 117.45312 1.000 37.21362  ? 861  SER B OG  1 
ATOM   14166 N N   . TYR B  1 862  ? 149.63054 112.95768 117.97178 1.000 43.21517  ? 862  TYR B N   1 
ATOM   14167 C CA  . TYR B  1 862  ? 149.13310 114.31496 118.16121 1.000 33.90120  ? 862  TYR B CA  1 
ATOM   14168 C C   . TYR B  1 862  ? 148.54962 114.49273 119.55530 1.000 37.55453  ? 862  TYR B C   1 
ATOM   14169 O O   . TYR B  1 862  ? 148.74829 115.53462 120.19000 1.000 37.52731  ? 862  TYR B O   1 
ATOM   14170 C CB  . TYR B  1 862  ? 148.08841 114.64390 117.09391 1.000 34.68274  ? 862  TYR B CB  1 
ATOM   14171 C CG  . TYR B  1 862  ? 147.51115 116.03960 117.19324 1.000 37.03661  ? 862  TYR B CG  1 
ATOM   14172 C CD1 . TYR B  1 862  ? 148.09422 117.10158 116.51761 1.000 32.83846  ? 862  TYR B CD1 1 
ATOM   14173 C CD2 . TYR B  1 862  ? 146.37734 116.29207 117.95305 1.000 36.94797  ? 862  TYR B CD2 1 
ATOM   14174 C CE1 . TYR B  1 862  ? 147.57034 118.37484 116.60287 1.000 33.74125  ? 862  TYR B CE1 1 
ATOM   14175 C CE2 . TYR B  1 862  ? 145.84815 117.56163 118.04500 1.000 32.99755  ? 862  TYR B CE2 1 
ATOM   14176 C CZ  . TYR B  1 862  ? 146.44778 118.59911 117.36776 1.000 35.94571  ? 862  TYR B CZ  1 
ATOM   14177 O OH  . TYR B  1 862  ? 145.92180 119.86698 117.45560 1.000 42.91045  ? 862  TYR B OH  1 
ATOM   14178 N N   . GLN B  1 863  ? 147.82857 113.48535 120.04915 1.000 40.88900  ? 863  GLN B N   1 
ATOM   14179 C CA  . GLN B  1 863  ? 147.13133 113.61718 121.32059 1.000 42.22782  ? 863  GLN B CA  1 
ATOM   14180 C C   . GLN B  1 863  ? 148.06587 113.55886 122.52027 1.000 43.14206  ? 863  GLN B C   1 
ATOM   14181 O O   . GLN B  1 863  ? 147.77545 114.18799 123.54311 1.000 45.73149  ? 863  GLN B O   1 
ATOM   14182 C CB  . GLN B  1 863  ? 146.06325 112.53006 121.44717 1.000 42.37238  ? 863  GLN B CB  1 
ATOM   14183 C CG  . GLN B  1 863  ? 144.77297 113.00879 122.08880 1.000 45.99326  ? 863  GLN B CG  1 
ATOM   14184 C CD  . GLN B  1 863  ? 144.16178 114.18827 121.35721 1.000 47.03545  ? 863  GLN B CD  1 
ATOM   14185 O OE1 . GLN B  1 863  ? 143.64894 114.04722 120.24727 1.000 47.78307  ? 863  GLN B OE1 1 
ATOM   14186 N NE2 . GLN B  1 863  ? 144.21407 115.36120 121.97786 1.000 43.14982  ? 863  GLN B NE2 1 
ATOM   14187 N N   . GLU B  1 864  ? 149.17527 112.82663 122.42289 1.000 45.71639  ? 864  GLU B N   1 
ATOM   14188 C CA  . GLU B  1 864  ? 150.11447 112.68376 123.52721 1.000 47.50835  ? 864  GLU B CA  1 
ATOM   14189 C C   . GLU B  1 864  ? 151.29958 113.63513 123.40688 1.000 49.37000  ? 864  GLU B C   1 
ATOM   14190 O O   . GLU B  1 864  ? 152.25326 113.53454 124.18437 1.000 50.64292  ? 864  GLU B O   1 
ATOM   14191 C CB  . GLU B  1 864  ? 150.59634 111.23688 123.62820 1.000 46.03193  ? 864  GLU B CB  1 
ATOM   14192 C CG  . GLU B  1 864  ? 151.48347 110.79049 122.48248 1.000 51.37070  ? 864  GLU B CG  1 
ATOM   14193 C CD  . GLU B  1 864  ? 152.39988 109.64997 122.87250 1.000 55.03533  ? 864  GLU B CD  1 
ATOM   14194 O OE1 . GLU B  1 864  ? 152.96441 109.69472 123.98561 1.000 55.51564  ? 864  GLU B OE1 1 
ATOM   14195 O OE2 . GLU B  1 864  ? 152.55103 108.70573 122.06914 1.000 53.82173  ? 864  GLU B OE2 1 
ATOM   14196 N N   . ALA B  1 865  ? 151.25992 114.55597 122.44390 1.000 54.32123  ? 865  ALA B N   1 
ATOM   14197 C CA  . ALA B  1 865  ? 152.27748 115.58683 122.31981 1.000 51.26379  ? 865  ALA B CA  1 
ATOM   14198 C C   . ALA B  1 865  ? 151.72844 116.99101 122.52065 1.000 55.23688  ? 865  ALA B C   1 
ATOM   14199 O O   . ALA B  1 865  ? 152.49613 117.95494 122.43083 1.000 53.95650  ? 865  ALA B O   1 
ATOM   14200 C CB  . ALA B  1 865  ? 152.96730 115.50576 120.95018 1.000 48.55808  ? 865  ALA B CB  1 
ATOM   14201 N N   . LEU B  1 866  ? 150.43064 117.13652 122.78538 1.000 63.10073  ? 866  LEU B N   1 
ATOM   14202 C CA  . LEU B  1 866  ? 149.82059 118.43830 123.01435 1.000 60.03280  ? 866  LEU B CA  1 
ATOM   14203 C C   . LEU B  1 866  ? 149.55583 118.72547 124.48581 1.000 59.61214  ? 866  LEU B C   1 
ATOM   14204 O O   . LEU B  1 866  ? 149.14844 119.84414 124.81625 1.000 58.37150  ? 866  LEU B O   1 
ATOM   14205 C CB  . LEU B  1 866  ? 148.50451 118.55206 122.23313 1.000 55.30390  ? 866  LEU B CB  1 
ATOM   14206 C CG  . LEU B  1 866  ? 148.53424 119.30568 120.90081 1.000 56.99161  ? 866  LEU B CG  1 
ATOM   14207 C CD1 . LEU B  1 866  ? 148.50346 120.80931 121.13237 1.000 57.86287  ? 866  LEU B CD1 1 
ATOM   14208 C CD2 . LEU B  1 866  ? 149.74950 118.91416 120.07330 1.000 56.52565  ? 866  LEU B CD2 1 
ATOM   14209 N N   . SER B  1 867  ? 149.77985 117.75526 125.37099 1.000 71.92218  ? 867  SER B N   1 
ATOM   14210 C CA  . SER B  1 867  ? 149.51181 117.93940 126.79149 1.000 74.16808  ? 867  SER B CA  1 
ATOM   14211 C C   . SER B  1 867  ? 150.25082 116.86886 127.57888 1.000 73.44714  ? 867  SER B C   1 
ATOM   14212 O O   . SER B  1 867  ? 150.26499 115.70110 127.17770 1.000 68.09842  ? 867  SER B O   1 
ATOM   14213 C CB  . SER B  1 867  ? 148.00807 117.87345 127.08094 1.000 72.15990  ? 867  SER B CB  1 
ATOM   14214 O OG  . SER B  1 867  ? 147.38035 116.88225 126.28663 1.000 71.85178  ? 867  SER B OG  1 
ATOM   14215 N N   . SER B  1 868  ? 150.85635 117.26891 128.69365 1.000 80.90237  ? 868  SER B N   1 
ATOM   14216 C CA  . SER B  1 868  ? 151.56129 116.34093 129.56696 1.000 81.62326  ? 868  SER B CA  1 
ATOM   14217 C C   . SER B  1 868  ? 150.56965 115.70892 130.54315 1.000 80.62907  ? 868  SER B C   1 
ATOM   14218 O O   . SER B  1 868  ? 149.35037 115.83887 130.40371 1.000 79.42838  ? 868  SER B O   1 
ATOM   14219 C CB  . SER B  1 868  ? 152.69981 117.05535 130.28967 1.000 79.92183  ? 868  SER B CB  1 
ATOM   14220 O OG  . SER B  1 868  ? 152.31538 117.42656 131.60202 1.000 80.80315  ? 868  SER B OG  1 
ATOM   14221 N N   . ASN B  1 869  ? 151.08810 115.01410 131.55186 1.000 81.14799  ? 869  ASN B N   1 
ATOM   14222 C CA  . ASN B  1 869  ? 150.25551 114.33925 132.53882 1.000 81.87748  ? 869  ASN B CA  1 
ATOM   14223 C C   . ASN B  1 869  ? 149.87094 115.32179 133.63879 1.000 82.95894  ? 869  ASN B C   1 
ATOM   14224 O O   . ASN B  1 869  ? 150.74241 115.93420 134.26557 1.000 82.73467  ? 869  ASN B O   1 
ATOM   14225 C CB  . ASN B  1 869  ? 150.98514 113.13251 133.12747 1.000 80.97753  ? 869  ASN B CB  1 
ATOM   14226 C CG  . ASN B  1 869  ? 152.41699 113.44717 133.50859 1.000 82.67833  ? 869  ASN B CG  1 
ATOM   14227 O OD1 . ASN B  1 869  ? 152.99224 114.43157 133.04504 1.000 83.82035  ? 869  ASN B OD1 1 
ATOM   14228 N ND2 . ASN B  1 869  ? 152.99962 112.61288 134.36207 1.000 81.36157  ? 869  ASN B ND2 1 
ATOM   14229 N N   . GLN B  1 870  ? 148.56807 115.47043 133.86908 1.000 75.22558  ? 870  GLN B N   1 
ATOM   14230 C CA  . GLN B  1 870  ? 148.06149 116.31816 134.94006 1.000 76.26139  ? 870  GLN B CA  1 
ATOM   14231 C C   . GLN B  1 870  ? 147.86590 115.56198 136.24588 1.000 76.39164  ? 870  GLN B C   1 
ATOM   14232 O O   . GLN B  1 870  ? 147.40162 116.15849 137.22319 1.000 75.00609  ? 870  GLN B O   1 
ATOM   14233 C CB  . GLN B  1 870  ? 146.73916 116.96315 134.51878 1.000 74.71368  ? 870  GLN B CB  1 
ATOM   14234 C CG  . GLN B  1 870  ? 146.76670 117.58102 133.13442 1.000 75.50113  ? 870  GLN B CG  1 
ATOM   14235 C CD  . GLN B  1 870  ? 145.40295 117.59461 132.47556 1.000 77.34004  ? 870  GLN B CD  1 
ATOM   14236 O OE1 . GLN B  1 870  ? 145.28620 117.41520 131.26438 1.000 80.03395  ? 870  GLN B OE1 1 
ATOM   14237 N NE2 . GLN B  1 870  ? 144.36168 117.80492 133.27207 1.000 73.75503  ? 870  GLN B NE2 1 
ATOM   14238 N N   . ALA B  1 871  ? 148.20534 114.27417 136.28042 1.000 70.58543  ? 871  ALA B N   1 
ATOM   14239 C CA  . ALA B  1 871  ? 147.98421 113.44794 137.46668 1.000 68.20595  ? 871  ALA B CA  1 
ATOM   14240 C C   . ALA B  1 871  ? 148.62765 113.99113 138.73861 1.000 68.48100  ? 871  ALA B C   1 
ATOM   14241 O O   . ALA B  1 871  ? 147.96037 113.97780 139.78459 1.000 72.75950  ? 871  ALA B O   1 
ATOM   14242 C CB  . ALA B  1 871  ? 148.46321 112.01798 137.17986 1.000 68.36979  ? 871  ALA B CB  1 
ATOM   14243 N N   . PRO B  1 872  ? 149.88606 114.45693 138.74451 1.000 66.96266  ? 872  PRO B N   1 
ATOM   14244 C CA  . PRO B  1 872  ? 150.46876 114.91084 140.02225 1.000 67.45896  ? 872  PRO B CA  1 
ATOM   14245 C C   . PRO B  1 872  ? 149.75070 116.09857 140.64411 1.000 68.29347  ? 872  PRO B C   1 
ATOM   14246 O O   . PRO B  1 872  ? 149.47116 116.07874 141.84914 1.000 68.20996  ? 872  PRO B O   1 
ATOM   14247 C CB  . PRO B  1 872  ? 151.91725 115.25661 139.64438 1.000 65.20964  ? 872  PRO B CB  1 
ATOM   14248 C CG  . PRO B  1 872  ? 151.89944 115.45566 138.17367 1.000 67.63760  ? 872  PRO B CG  1 
ATOM   14249 C CD  . PRO B  1 872  ? 150.88191 114.49547 137.65890 1.000 67.60909  ? 872  PRO B CD  1 
ATOM   14250 N N   . ALA B  1 873  ? 149.45020 117.13912 139.86210 1.000 63.80103  ? 873  ALA B N   1 
ATOM   14251 C CA  . ALA B  1 873  ? 148.77913 118.31133 140.41891 1.000 60.57126  ? 873  ALA B CA  1 
ATOM   14252 C C   . ALA B  1 873  ? 147.37341 117.97272 140.90090 1.000 62.84221  ? 873  ALA B C   1 
ATOM   14253 O O   . ALA B  1 873  ? 146.95257 118.41872 141.97731 1.000 63.44314  ? 873  ALA B O   1 
ATOM   14254 C CB  . ALA B  1 873  ? 148.73564 119.43224 139.38195 1.000 58.82385  ? 873  ALA B CB  1 
ATOM   14255 N N   . LEU B  1 874  ? 146.63260 117.18701 140.11584 1.000 62.72483  ? 874  LEU B N   1 
ATOM   14256 C CA  . LEU B  1 874  ? 145.28976 116.78767 140.52177 1.000 61.23705  ? 874  LEU B CA  1 
ATOM   14257 C C   . LEU B  1 874  ? 145.32823 115.94439 141.78792 1.000 60.91628  ? 874  LEU B C   1 
ATOM   14258 O O   . LEU B  1 874  ? 144.47887 116.09833 142.67212 1.000 63.41964  ? 874  LEU B O   1 
ATOM   14259 C CB  . LEU B  1 874  ? 144.60483 116.02699 139.38734 1.000 60.47009  ? 874  LEU B CB  1 
ATOM   14260 C CG  . LEU B  1 874  ? 144.33324 116.83603 138.11841 1.000 63.54602  ? 874  LEU B CG  1 
ATOM   14261 C CD1 . LEU B  1 874  ? 143.33310 116.12697 137.22275 1.000 63.89631  ? 874  LEU B CD1 1 
ATOM   14262 C CD2 . LEU B  1 874  ? 143.84155 118.22642 138.47451 1.000 64.66507  ? 874  LEU B CD2 1 
ATOM   14263 N N   . TYR B  1 875  ? 146.31323 115.05257 141.89839 1.000 54.20183  ? 875  TYR B N   1 
ATOM   14264 C CA  . TYR B  1 875  ? 146.42426 114.22289 143.09192 1.000 50.23308  ? 875  TYR B CA  1 
ATOM   14265 C C   . TYR B  1 875  ? 146.81950 115.05400 144.30568 1.000 54.50689  ? 875  TYR B C   1 
ATOM   14266 O O   . TYR B  1 875  ? 146.36356 114.78481 145.42093 1.000 60.49143  ? 875  TYR B O   1 
ATOM   14267 C CB  . TYR B  1 875  ? 147.42494 113.09486 142.84968 1.000 52.01607  ? 875  TYR B CB  1 
ATOM   14268 C CG  . TYR B  1 875  ? 146.87079 111.97050 142.00285 1.000 56.75906  ? 875  TYR B CG  1 
ATOM   14269 C CD1 . TYR B  1 875  ? 145.54878 111.98295 141.57654 1.000 58.22170  ? 875  TYR B CD1 1 
ATOM   14270 C CD2 . TYR B  1 875  ? 147.67195 110.90595 141.61629 1.000 58.39464  ? 875  TYR B CD2 1 
ATOM   14271 C CE1 . TYR B  1 875  ? 145.03751 110.96287 140.79905 1.000 57.65284  ? 875  TYR B CE1 1 
ATOM   14272 C CE2 . TYR B  1 875  ? 147.16917 109.88008 140.83679 1.000 59.09112  ? 875  TYR B CE2 1 
ATOM   14273 C CZ  . TYR B  1 875  ? 145.85142 109.91483 140.43128 1.000 59.67880  ? 875  TYR B CZ  1 
ATOM   14274 O OH  . TYR B  1 875  ? 145.34728 108.89711 139.65582 1.000 60.71499  ? 875  TYR B OH  1 
ATOM   14275 N N   . ALA B  1 876  ? 147.66163 116.07147 144.11087 1.000 50.97088  ? 876  ALA B N   1 
ATOM   14276 C CA  . ALA B  1 876  ? 147.99047 116.97565 145.20934 1.000 49.81594  ? 876  ALA B CA  1 
ATOM   14277 C C   . ALA B  1 876  ? 146.76054 117.74213 145.67878 1.000 51.40157  ? 876  ALA B C   1 
ATOM   14278 O O   . ALA B  1 876  ? 146.54272 117.90928 146.88684 1.000 52.18105  ? 876  ALA B O   1 
ATOM   14279 C CB  . ALA B  1 876  ? 149.09295 117.94300 144.78195 1.000 49.82529  ? 876  ALA B CB  1 
ATOM   14280 N N   . ILE B  1 877  ? 145.94734 118.22215 144.73515 1.000 50.91430  ? 877  ILE B N   1 
ATOM   14281 C CA  . ILE B  1 877  ? 144.71724 118.91913 145.10294 1.000 47.72659  ? 877  ILE B CA  1 
ATOM   14282 C C   . ILE B  1 877  ? 143.77679 117.97615 145.84331 1.000 50.49245  ? 877  ILE B C   1 
ATOM   14283 O O   . ILE B  1 877  ? 143.14327 118.35559 146.83622 1.000 55.43486  ? 877  ILE B O   1 
ATOM   14284 C CB  . ILE B  1 877  ? 144.05076 119.52583 143.85471 1.000 47.55154  ? 877  ILE B CB  1 
ATOM   14285 C CG1 . ILE B  1 877  ? 144.85706 120.72159 143.34936 1.000 49.03583  ? 877  ILE B CG1 1 
ATOM   14286 C CG2 . ILE B  1 877  ? 142.63008 119.95856 144.16407 1.000 48.57001  ? 877  ILE B CG2 1 
ATOM   14287 C CD1 . ILE B  1 877  ? 144.66276 121.00740 141.87754 1.000 51.14597  ? 877  ILE B CD1 1 
ATOM   14288 N N   . SER B  1 878  ? 143.67509 116.73061 145.37582 1.000 47.26812  ? 878  SER B N   1 
ATOM   14289 C CA  . SER B  1 878  ? 142.84527 115.74651 146.06185 1.000 42.98940  ? 878  SER B CA  1 
ATOM   14290 C C   . SER B  1 878  ? 143.34262 115.49760 147.47989 1.000 42.36860  ? 878  SER B C   1 
ATOM   14291 O O   . SER B  1 878  ? 142.54309 115.39776 148.41682 1.000 48.44358  ? 878  SER B O   1 
ATOM   14292 C CB  . SER B  1 878  ? 142.81657 114.44283 145.26656 1.000 43.49956  ? 878  SER B CB  1 
ATOM   14293 O OG  . SER B  1 878  ? 142.37626 113.36540 146.07243 1.000 49.55130  ? 878  SER B OG  1 
ATOM   14294 N N   . LEU B  1 879  ? 144.66148 115.39373 147.65633 1.000 42.86838  ? 879  LEU B N   1 
ATOM   14295 C CA  . LEU B  1 879  ? 145.21936 115.17771 148.98739 1.000 46.06567  ? 879  LEU B CA  1 
ATOM   14296 C C   . LEU B  1 879  ? 144.92637 116.35229 149.91157 1.000 47.36509  ? 879  LEU B C   1 
ATOM   14297 O O   . LEU B  1 879  ? 144.57214 116.15686 151.08027 1.000 53.44883  ? 879  LEU B O   1 
ATOM   14298 C CB  . LEU B  1 879  ? 146.72572 114.93622 148.89531 1.000 43.79165  ? 879  LEU B CB  1 
ATOM   14299 C CG  . LEU B  1 879  ? 147.18648 113.58696 148.34209 1.000 46.56468  ? 879  LEU B CG  1 
ATOM   14300 C CD1 . LEU B  1 879  ? 148.65107 113.35508 148.66997 1.000 48.46570  ? 879  LEU B CD1 1 
ATOM   14301 C CD2 . LEU B  1 879  ? 146.32599 112.45523 148.88223 1.000 45.15355  ? 879  LEU B CD2 1 
ATOM   14302 N N   . VAL B  1 880  ? 145.07096 117.58192 149.41212 1.000 41.27131  ? 880  VAL B N   1 
ATOM   14303 C CA  . VAL B  1 880  ? 144.82542 118.73884 150.27004 1.000 43.26379  ? 880  VAL B CA  1 
ATOM   14304 C C   . VAL B  1 880  ? 143.34141 118.84724 150.61511 1.000 43.82117  ? 880  VAL B C   1 
ATOM   14305 O O   . VAL B  1 880  ? 142.97962 119.22039 151.73873 1.000 48.49367  ? 880  VAL B O   1 
ATOM   14306 C CB  . VAL B  1 880  ? 145.37895 120.02900 149.62994 1.000 42.06335  ? 880  VAL B CB  1 
ATOM   14307 C CG1 . VAL B  1 880  ? 144.46184 120.56754 148.54843 1.000 45.89247  ? 880  VAL B CG1 1 
ATOM   14308 C CG2 . VAL B  1 880  ? 145.61599 121.08468 150.69739 1.000 41.86490  ? 880  VAL B CG2 1 
ATOM   14309 N N   . VAL B  1 881  ? 142.45789 118.49249 149.67668 1.000 37.25959  ? 881  VAL B N   1 
ATOM   14310 C CA  . VAL B  1 881  ? 141.02805 118.52170 149.97152 1.000 36.07486  ? 881  VAL B CA  1 
ATOM   14311 C C   . VAL B  1 881  ? 140.67222 117.44728 150.99242 1.000 42.19609  ? 881  VAL B C   1 
ATOM   14312 O O   . VAL B  1 881  ? 139.85384 117.67330 151.89257 1.000 47.93855  ? 881  VAL B O   1 
ATOM   14313 C CB  . VAL B  1 881  ? 140.20795 118.37516 148.67682 1.000 39.39033  ? 881  VAL B CB  1 
ATOM   14314 C CG1 . VAL B  1 881  ? 138.73848 118.17335 148.99739 1.000 42.69268  ? 881  VAL B CG1 1 
ATOM   14315 C CG2 . VAL B  1 881  ? 140.38559 119.60027 147.79858 1.000 43.75041  ? 881  VAL B CG2 1 
ATOM   14316 N N   . VAL B  1 882  ? 141.28320 116.26580 150.87475 1.000 43.70911  ? 882  VAL B N   1 
ATOM   14317 C CA  . VAL B  1 882  ? 141.06306 115.20710 151.85597 1.000 41.05262  ? 882  VAL B CA  1 
ATOM   14318 C C   . VAL B  1 882  ? 141.52600 115.65926 153.23359 1.000 38.68528  ? 882  VAL B C   1 
ATOM   14319 O O   . VAL B  1 882  ? 140.84140 115.43754 154.24159 1.000 43.79376  ? 882  VAL B O   1 
ATOM   14320 C CB  . VAL B  1 882  ? 141.77669 113.91583 151.41247 1.000 35.29626  ? 882  VAL B CB  1 
ATOM   14321 C CG1 . VAL B  1 882  ? 141.99670 112.98710 152.59549 1.000 36.10354  ? 882  VAL B CG1 1 
ATOM   14322 C CG2 . VAL B  1 882  ? 140.98236 113.21736 150.32420 1.000 38.77568  ? 882  VAL B CG2 1 
ATOM   14323 N N   . PHE B  1 883  ? 142.69414 116.30315 153.29760 1.000 36.65497  ? 883  PHE B N   1 
ATOM   14324 C CA  . PHE B  1 883  ? 143.19849 116.79952 154.57300 1.000 41.53095  ? 883  PHE B CA  1 
ATOM   14325 C C   . PHE B  1 883  ? 142.25288 117.82591 155.18053 1.000 46.46365  ? 883  PHE B C   1 
ATOM   14326 O O   . PHE B  1 883  ? 141.97684 117.78689 156.38444 1.000 45.70214  ? 883  PHE B O   1 
ATOM   14327 C CB  . PHE B  1 883  ? 144.59007 117.40327 154.39139 1.000 38.49446  ? 883  PHE B CB  1 
ATOM   14328 C CG  . PHE B  1 883  ? 145.11780 118.08498 155.62121 1.000 45.36023  ? 883  PHE B CG  1 
ATOM   14329 C CD1 . PHE B  1 883  ? 145.70555 117.35075 156.63694 1.000 48.48142  ? 883  PHE B CD1 1 
ATOM   14330 C CD2 . PHE B  1 883  ? 145.02611 119.45979 155.76248 1.000 44.34387  ? 883  PHE B CD2 1 
ATOM   14331 C CE1 . PHE B  1 883  ? 146.19088 117.97393 157.76959 1.000 44.71956  ? 883  PHE B CE1 1 
ATOM   14332 C CE2 . PHE B  1 883  ? 145.50887 120.08783 156.89348 1.000 44.27774  ? 883  PHE B CE2 1 
ATOM   14333 C CZ  . PHE B  1 883  ? 146.09236 119.34392 157.89755 1.000 43.99985  ? 883  PHE B CZ  1 
ATOM   14334 N N   . LEU B  1 884  ? 141.75257 118.75860 154.36551 1.000 43.61651  ? 884  LEU B N   1 
ATOM   14335 C CA  . LEU B  1 884  ? 140.83622 119.77142 154.88274 1.000 34.29964  ? 884  LEU B CA  1 
ATOM   14336 C C   . LEU B  1 884  ? 139.53755 119.14510 155.37744 1.000 38.34270  ? 884  LEU B C   1 
ATOM   14337 O O   . LEU B  1 884  ? 139.02213 119.52098 156.43818 1.000 45.40558  ? 884  LEU B O   1 
ATOM   14338 C CB  . LEU B  1 884  ? 140.55259 120.82023 153.80926 1.000 36.01803  ? 884  LEU B CB  1 
ATOM   14339 C CG  . LEU B  1 884  ? 141.73735 121.69507 153.40054 1.000 37.93822  ? 884  LEU B CG  1 
ATOM   14340 C CD1 . LEU B  1 884  ? 141.41171 122.46879 152.13602 1.000 39.69032  ? 884  LEU B CD1 1 
ATOM   14341 C CD2 . LEU B  1 884  ? 142.12498 122.63537 154.52770 1.000 37.33422  ? 884  LEU B CD2 1 
ATOM   14342 N N   . ALA B  1 885  ? 138.99424 118.18520 154.62416 1.000 38.80181  ? 885  ALA B N   1 
ATOM   14343 C CA  . ALA B  1 885  ? 137.76420 117.52323 155.04629 1.000 38.67060  ? 885  ALA B CA  1 
ATOM   14344 C C   . ALA B  1 885  ? 137.96322 116.77353 156.35646 1.000 40.45619  ? 885  ALA B C   1 
ATOM   14345 O O   . ALA B  1 885  ? 137.10972 116.82894 157.24956 1.000 44.72371  ? 885  ALA B O   1 
ATOM   14346 C CB  . ALA B  1 885  ? 137.27534 116.57458 153.95283 1.000 39.10601  ? 885  ALA B CB  1 
ATOM   14347 N N   . LEU B  1 886  ? 139.09062 116.07424 156.49632 1.000 45.34544  ? 886  LEU B N   1 
ATOM   14348 C CA  . LEU B  1 886  ? 139.35376 115.34722 157.73376 1.000 42.33403  ? 886  LEU B CA  1 
ATOM   14349 C C   . LEU B  1 886  ? 139.56912 116.29849 158.90505 1.000 42.00829  ? 886  LEU B C   1 
ATOM   14350 O O   . LEU B  1 886  ? 139.13714 116.01436 160.02873 1.000 44.40732  ? 886  LEU B O   1 
ATOM   14351 C CB  . LEU B  1 886  ? 140.55704 114.42701 157.55142 1.000 43.82922  ? 886  LEU B CB  1 
ATOM   14352 C CG  . LEU B  1 886  ? 140.25045 113.15238 156.76983 1.000 44.70440  ? 886  LEU B CG  1 
ATOM   14353 C CD1 . LEU B  1 886  ? 141.43256 112.20337 156.79801 1.000 44.98545  ? 886  LEU B CD1 1 
ATOM   14354 C CD2 . LEU B  1 886  ? 139.00777 112.49130 157.33307 1.000 45.25447  ? 886  LEU B CD2 1 
ATOM   14355 N N   . ALA B  1 887  ? 140.24291 117.42666 158.66669 1.000 42.42937  ? 887  ALA B N   1 
ATOM   14356 C CA  . ALA B  1 887  ? 140.42764 118.41553 159.72322 1.000 43.10823  ? 887  ALA B CA  1 
ATOM   14357 C C   . ALA B  1 887  ? 139.09326 118.99149 160.17325 1.000 45.97317  ? 887  ALA B C   1 
ATOM   14358 O O   . ALA B  1 887  ? 138.88339 119.23348 161.36727 1.000 46.35917  ? 887  ALA B O   1 
ATOM   14359 C CB  . ALA B  1 887  ? 141.35952 119.52778 159.24558 1.000 46.33954  ? 887  ALA B CB  1 
ATOM   14360 N N   . ALA B  1 888  ? 138.18218 119.23064 159.22782 1.000 47.24132  ? 888  ALA B N   1 
ATOM   14361 C CA  . ALA B  1 888  ? 136.84044 119.67107 159.59486 1.000 43.91127  ? 888  ALA B CA  1 
ATOM   14362 C C   . ALA B  1 888  ? 136.10363 118.59364 160.38083 1.000 47.48744  ? 888  ALA B C   1 
ATOM   14363 O O   . ALA B  1 888  ? 135.36860 118.89779 161.32716 1.000 47.12493  ? 888  ALA B O   1 
ATOM   14364 C CB  . ALA B  1 888  ? 136.05200 120.05725 158.34442 1.000 42.16062  ? 888  ALA B CB  1 
ATOM   14365 N N   . LEU B  1 889  ? 136.28204 117.32755 159.99640 1.000 55.00561  ? 889  LEU B N   1 
ATOM   14366 C CA  . LEU B  1 889  ? 135.58582 116.23658 160.67332 1.000 50.04974  ? 889  LEU B CA  1 
ATOM   14367 C C   . LEU B  1 889  ? 136.05035 116.08900 162.11866 1.000 45.43605  ? 889  LEU B C   1 
ATOM   14368 O O   . LEU B  1 889  ? 135.22840 115.99536 163.03711 1.000 48.75223  ? 889  LEU B O   1 
ATOM   14369 C CB  . LEU B  1 889  ? 135.78996 114.93008 159.90528 1.000 50.12714  ? 889  LEU B CB  1 
ATOM   14370 C CG  . LEU B  1 889  ? 135.27696 113.65080 160.56904 1.000 48.72841  ? 889  LEU B CG  1 
ATOM   14371 C CD1 . LEU B  1 889  ? 133.80897 113.78616 160.94174 1.000 52.09003  ? 889  LEU B CD1 1 
ATOM   14372 C CD2 . LEU B  1 889  ? 135.49304 112.44812 159.66482 1.000 47.01095  ? 889  LEU B CD2 1 
ATOM   14373 N N   . TYR B  1 890  ? 137.36342 116.06376 162.34243 1.000 47.53635  ? 890  TYR B N   1 
ATOM   14374 C CA  . TYR B  1 890  ? 137.90054 115.87618 163.68470 1.000 49.48228  ? 890  TYR B CA  1 
ATOM   14375 C C   . TYR B  1 890  ? 138.05180 117.17419 164.46525 1.000 52.02824  ? 890  TYR B C   1 
ATOM   14376 O O   . TYR B  1 890  ? 138.37899 117.12187 165.65596 1.000 53.84538  ? 890  TYR B O   1 
ATOM   14377 C CB  . TYR B  1 890  ? 139.25695 115.16775 163.62667 1.000 49.95853  ? 890  TYR B CB  1 
ATOM   14378 C CG  . TYR B  1 890  ? 139.21448 113.82207 162.94781 1.000 48.74650  ? 890  TYR B CG  1 
ATOM   14379 C CD1 . TYR B  1 890  ? 138.41944 112.79999 163.44627 1.000 50.03270  ? 890  TYR B CD1 1 
ATOM   14380 C CD2 . TYR B  1 890  ? 139.97675 113.56803 161.81722 1.000 47.27352  ? 890  TYR B CD2 1 
ATOM   14381 C CE1 . TYR B  1 890  ? 138.37730 111.56723 162.83285 1.000 50.43889  ? 890  TYR B CE1 1 
ATOM   14382 C CE2 . TYR B  1 890  ? 139.94212 112.33777 161.19785 1.000 49.06959  ? 890  TYR B CE2 1 
ATOM   14383 C CZ  . TYR B  1 890  ? 139.14112 111.34178 161.71010 1.000 51.31296  ? 890  TYR B CZ  1 
ATOM   14384 O OH  . TYR B  1 890  ? 139.10288 110.11423 161.09645 1.000 54.07706  ? 890  TYR B OH  1 
ATOM   14385 N N   . GLU B  1 891  ? 137.82744 118.32481 163.82952 1.000 51.23299  ? 891  GLU B N   1 
ATOM   14386 C CA  . GLU B  1 891  ? 137.92092 119.62727 164.48948 1.000 50.51432  ? 891  GLU B CA  1 
ATOM   14387 C C   . GLU B  1 891  ? 139.30875 119.85021 165.08703 1.000 49.61257  ? 891  GLU B C   1 
ATOM   14388 O O   . GLU B  1 891  ? 139.45532 120.43413 166.16239 1.000 48.13557  ? 891  GLU B O   1 
ATOM   14389 C CB  . GLU B  1 891  ? 136.83646 119.78176 165.56189 1.000 51.14192  ? 891  GLU B CB  1 
ATOM   14390 C CG  . GLU B  1 891  ? 135.42771 120.10877 165.05018 1.000 53.20350  ? 891  GLU B CG  1 
ATOM   14391 C CD  . GLU B  1 891  ? 135.36633 121.21452 164.00466 1.000 56.96236  ? 891  GLU B CD  1 
ATOM   14392 O OE1 . GLU B  1 891  ? 134.33418 121.29614 163.30720 1.000 57.40230  ? 891  GLU B OE1 1 
ATOM   14393 O OE2 . GLU B  1 891  ? 136.30163 122.03779 163.91319 1.000 57.01774  ? 891  GLU B OE2 1 
ATOM   14394 N N   . SER B  1 892  ? 140.33724 119.37846 164.38570 1.000 49.29695  ? 892  SER B N   1 
ATOM   14395 C CA  . SER B  1 892  ? 141.70992 119.53941 164.83978 1.000 51.89140  ? 892  SER B CA  1 
ATOM   14396 C C   . SER B  1 892  ? 142.64079 119.51028 163.63778 1.000 53.40702  ? 892  SER B C   1 
ATOM   14397 O O   . SER B  1 892  ? 142.33205 118.90165 162.61054 1.000 53.25114  ? 892  SER B O   1 
ATOM   14398 C CB  . SER B  1 892  ? 142.10346 118.44989 165.84332 1.000 51.87920  ? 892  SER B CB  1 
ATOM   14399 O OG  . SER B  1 892  ? 141.69612 118.79579 167.15511 1.000 56.12345  ? 892  SER B OG  1 
ATOM   14400 N N   . TRP B  1 893  ? 143.78415 120.18038 163.77649 1.000 51.18109  ? 893  TRP B N   1 
ATOM   14401 C CA  . TRP B  1 893  ? 144.77325 120.25373 162.70963 1.000 48.20305  ? 893  TRP B CA  1 
ATOM   14402 C C   . TRP B  1 893  ? 145.85323 119.18467 162.81309 1.000 52.18235  ? 893  TRP B C   1 
ATOM   14403 O O   . TRP B  1 893  ? 146.66965 119.06339 161.89376 1.000 54.84216  ? 893  TRP B O   1 
ATOM   14404 C CB  . TRP B  1 893  ? 145.43317 121.63640 162.69604 1.000 49.68632  ? 893  TRP B CB  1 
ATOM   14405 C CG  . TRP B  1 893  ? 144.51014 122.74517 162.29525 1.000 47.71655  ? 893  TRP B CG  1 
ATOM   14406 C CD1 . TRP B  1 893  ? 144.01070 123.72543 163.09950 1.000 46.78001  ? 893  TRP B CD1 1 
ATOM   14407 C CD2 . TRP B  1 893  ? 143.98103 122.99151 160.98690 1.000 50.49044  ? 893  TRP B CD2 1 
ATOM   14408 N NE1 . TRP B  1 893  ? 143.20053 124.56456 162.37565 1.000 48.69846  ? 893  TRP B NE1 1 
ATOM   14409 C CE2 . TRP B  1 893  ? 143.16602 124.13559 161.07534 1.000 52.25416  ? 893  TRP B CE2 1 
ATOM   14410 C CE3 . TRP B  1 893  ? 144.11627 122.35422 159.75019 1.000 50.49424  ? 893  TRP B CE3 1 
ATOM   14411 C CZ2 . TRP B  1 893  ? 142.49009 124.65633 159.97573 1.000 51.21953  ? 893  TRP B CZ2 1 
ATOM   14412 C CZ3 . TRP B  1 893  ? 143.44346 122.87263 158.66018 1.000 51.96497  ? 893  TRP B CZ3 1 
ATOM   14413 C CH2 . TRP B  1 893  ? 142.64081 124.01160 158.78004 1.000 50.39969  ? 893  TRP B CH2 1 
ATOM   14414 N N   . SER B  1 894  ? 145.88232 118.41404 163.89756 1.000 57.02390  ? 894  SER B N   1 
ATOM   14415 C CA  . SER B  1 894  ? 146.88300 117.37214 164.09967 1.000 56.34489  ? 894  SER B CA  1 
ATOM   14416 C C   . SER B  1 894  ? 146.32525 115.96659 163.96182 1.000 60.00803  ? 894  SER B C   1 
ATOM   14417 O O   . SER B  1 894  ? 147.03574 115.06867 163.50712 1.000 63.54845  ? 894  SER B O   1 
ATOM   14418 C CB  . SER B  1 894  ? 147.52806 117.52079 165.48223 1.000 57.45031  ? 894  SER B CB  1 
ATOM   14419 O OG  . SER B  1 894  ? 148.25575 118.73248 165.57988 1.000 57.37625  ? 894  SER B OG  1 
ATOM   14420 N N   . ILE B  1 895  ? 145.06541 115.75961 164.34808 1.000 57.74465  ? 895  ILE B N   1 
ATOM   14421 C CA  . ILE B  1 895  ? 144.45960 114.43073 164.23819 1.000 55.15139  ? 895  ILE B CA  1 
ATOM   14422 C C   . ILE B  1 895  ? 144.44346 113.89977 162.80662 1.000 54.70410  ? 895  ILE B C   1 
ATOM   14423 O O   . ILE B  1 895  ? 144.79955 112.72710 162.60585 1.000 54.03008  ? 895  ILE B O   1 
ATOM   14424 C CB  . ILE B  1 895  ? 143.06095 114.43709 164.88006 1.000 55.46219  ? 895  ILE B CB  1 
ATOM   14425 C CG1 . ILE B  1 895  ? 143.18103 114.56641 166.39935 1.000 55.21113  ? 895  ILE B CG1 1 
ATOM   14426 C CG2 . ILE B  1 895  ? 142.30508 113.17149 164.52451 1.000 57.05505  ? 895  ILE B CG2 1 
ATOM   14427 C CD1 . ILE B  1 895  ? 141.86816 114.42760 167.13297 1.000 54.28355  ? 895  ILE B CD1 1 
ATOM   14428 N N   . PRO B  1 896  ? 144.05349 114.67337 161.78162 1.000 54.72129  ? 896  PRO B N   1 
ATOM   14429 C CA  . PRO B  1 896  ? 143.95991 114.08556 160.43282 1.000 53.84797  ? 896  PRO B CA  1 
ATOM   14430 C C   . PRO B  1 896  ? 145.29024 113.64716 159.84280 1.000 52.33845  ? 896  PRO B C   1 
ATOM   14431 O O   . PRO B  1 896  ? 145.28057 112.91743 158.84547 1.000 53.38277  ? 896  PRO B O   1 
ATOM   14432 C CB  . PRO B  1 896  ? 143.32889 115.20094 159.59066 1.000 55.68104  ? 896  PRO B CB  1 
ATOM   14433 C CG  . PRO B  1 896  ? 143.49671 116.43525 160.34068 1.000 56.21941  ? 896  PRO B CG  1 
ATOM   14434 C CD  . PRO B  1 896  ? 143.75836 116.11919 161.77049 1.000 56.33267  ? 896  PRO B CD  1 
ATOM   14435 N N   . PHE B  1 897  ? 146.42487 114.06863 160.40384 1.000 57.31045  ? 897  PHE B N   1 
ATOM   14436 C CA  . PHE B  1 897  ? 147.71154 113.61433 159.88366 1.000 59.81582  ? 897  PHE B CA  1 
ATOM   14437 C C   . PHE B  1 897  ? 147.88782 112.11160 160.06925 1.000 61.13940  ? 897  PHE B C   1 
ATOM   14438 O O   . PHE B  1 897  ? 148.44532 111.43336 159.19647 1.000 63.87156  ? 897  PHE B O   1 
ATOM   14439 C CB  . PHE B  1 897  ? 148.85095 114.37811 160.55535 1.000 57.19683  ? 897  PHE B CB  1 
ATOM   14440 C CG  . PHE B  1 897  ? 149.23333 115.64023 159.84100 1.000 58.16153  ? 897  PHE B CG  1 
ATOM   14441 C CD1 . PHE B  1 897  ? 149.72410 115.59524 158.54714 1.000 60.10978  ? 897  PHE B CD1 1 
ATOM   14442 C CD2 . PHE B  1 897  ? 149.09802 116.87081 160.45894 1.000 57.92414  ? 897  PHE B CD2 1 
ATOM   14443 C CE1 . PHE B  1 897  ? 150.07611 116.75462 157.88350 1.000 59.66160  ? 897  PHE B CE1 1 
ATOM   14444 C CE2 . PHE B  1 897  ? 149.44782 118.03364 159.80080 1.000 59.66522  ? 897  PHE B CE2 1 
ATOM   14445 C CZ  . PHE B  1 897  ? 149.93746 117.97565 158.51156 1.000 59.34177  ? 897  PHE B CZ  1 
ATOM   14446 N N   . SER B  1 898  ? 147.42958 111.57593 161.20327 1.000 56.79992  ? 898  SER B N   1 
ATOM   14447 C CA  . SER B  1 898  ? 147.53007 110.13909 161.43657 1.000 59.03342  ? 898  SER B CA  1 
ATOM   14448 C C   . SER B  1 898  ? 146.72770 109.35532 160.40584 1.000 60.71610  ? 898  SER B C   1 
ATOM   14449 O O   . SER B  1 898  ? 147.18686 108.31980 159.91042 1.000 61.85424  ? 898  SER B O   1 
ATOM   14450 C CB  . SER B  1 898  ? 147.06151 109.80354 162.85130 1.000 57.98884  ? 898  SER B CB  1 
ATOM   14451 O OG  . SER B  1 898  ? 145.66374 109.57950 162.88371 1.000 58.99187  ? 898  SER B OG  1 
ATOM   14452 N N   . VAL B  1 899  ? 145.52673 109.83085 160.07188 1.000 55.78830  ? 899  VAL B N   1 
ATOM   14453 C CA  . VAL B  1 899  ? 144.74057 109.19453 159.02135 1.000 52.00002  ? 899  VAL B CA  1 
ATOM   14454 C C   . VAL B  1 899  ? 145.37477 109.36519 157.64834 1.000 55.99622  ? 899  VAL B C   1 
ATOM   14455 O O   . VAL B  1 899  ? 145.36736 108.42141 156.84879 1.000 58.19739  ? 899  VAL B O   1 
ATOM   14456 C CB  . VAL B  1 899  ? 143.30770 109.75037 158.99664 1.000 53.18508  ? 899  VAL B CB  1 
ATOM   14457 C CG1 . VAL B  1 899  ? 142.41653 108.88433 158.12259 1.000 51.74125  ? 899  VAL B CG1 1 
ATOM   14458 C CG2 . VAL B  1 899  ? 142.75181 109.84756 160.40558 1.000 57.15441  ? 899  VAL B CG2 1 
ATOM   14459 N N   . MET B  1 900  ? 145.92492 110.54169 157.35258 1.000 63.31326  ? 900  MET B N   1 
ATOM   14460 C CA  . MET B  1 900  ? 146.49444 110.81609 156.04083 1.000 60.87797  ? 900  MET B CA  1 
ATOM   14461 C C   . MET B  1 900  ? 147.76174 110.02286 155.76660 1.000 61.01617  ? 900  MET B C   1 
ATOM   14462 O O   . MET B  1 900  ? 147.98365 109.60801 154.62347 1.000 61.69649  ? 900  MET B O   1 
ATOM   14463 C CB  . MET B  1 900  ? 146.78537 112.31206 155.89536 1.000 56.50263  ? 900  MET B CB  1 
ATOM   14464 C CG  . MET B  1 900  ? 145.64420 113.10266 155.28177 1.000 56.08168  ? 900  MET B CG  1 
ATOM   14465 S SD  . MET B  1 900  ? 145.70491 113.11383 153.48148 1.000 67.60856  ? 900  MET B SD  1 
ATOM   14466 C CE  . MET B  1 900  ? 146.82893 114.47649 153.19221 1.000 62.07219  ? 900  MET B CE  1 
ATOM   14467 N N   . LEU B  1 901  ? 148.59649 109.79570 156.77674 1.000 66.88211  ? 901  LEU B N   1 
ATOM   14468 C CA  . LEU B  1 901  ? 149.81075 109.00307 156.57694 1.000 67.52364  ? 901  LEU B CA  1 
ATOM   14469 C C   . LEU B  1 901  ? 149.52578 107.51287 156.73662 1.000 68.15185  ? 901  LEU B C   1 
ATOM   14470 O O   . LEU B  1 901  ? 150.21899 106.78938 157.44988 1.000 69.92375  ? 901  LEU B O   1 
ATOM   14471 C CB  . LEU B  1 901  ? 150.90389 109.45714 157.53881 1.000 66.00367  ? 901  LEU B CB  1 
ATOM   14472 C CG  . LEU B  1 901  ? 151.74825 110.70390 157.23965 1.000 68.69902  ? 901  LEU B CG  1 
ATOM   14473 C CD1 . LEU B  1 901  ? 150.92146 111.89351 156.76496 1.000 68.55277  ? 901  LEU B CD1 1 
ATOM   14474 C CD2 . LEU B  1 901  ? 152.57330 111.08237 158.46180 1.000 67.63815  ? 901  LEU B CD2 1 
ATOM   14475 N N   . VAL B  1 902  ? 148.47709 107.05224 156.05749 1.000 72.69791  ? 902  VAL B N   1 
ATOM   14476 C CA  . VAL B  1 902  ? 148.10508 105.64305 156.02293 1.000 75.58815  ? 902  VAL B CA  1 
ATOM   14477 C C   . VAL B  1 902  ? 147.89149 105.22762 154.57409 1.000 74.55698  ? 902  VAL B C   1 
ATOM   14478 O O   . VAL B  1 902  ? 148.39937 104.19403 154.12914 1.000 72.61147  ? 902  VAL B O   1 
ATOM   14479 C CB  . VAL B  1 902  ? 146.85530 105.36846 156.87730 1.000 73.41984  ? 902  VAL B CB  1 
ATOM   14480 C CG1 . VAL B  1 902  ? 146.23887 104.03042 156.50220 1.000 70.98877  ? 902  VAL B CG1 1 
ATOM   14481 C CG2 . VAL B  1 902  ? 147.21575 105.39941 158.35167 1.000 69.44321  ? 902  VAL B CG2 1 
ATOM   14482 N N   . VAL B  1 903  ? 147.13182 106.03033 153.83431 1.000 77.24891  ? 903  VAL B N   1 
ATOM   14483 C CA  . VAL B  1 903  ? 146.73195 105.71162 152.46324 1.000 77.09745  ? 903  VAL B CA  1 
ATOM   14484 C C   . VAL B  1 903  ? 147.91033 105.54183 151.50088 1.000 76.63980  ? 903  VAL B C   1 
ATOM   14485 O O   . VAL B  1 903  ? 147.72450 104.89567 150.45929 1.000 75.68521  ? 903  VAL B O   1 
ATOM   14486 C CB  . VAL B  1 903  ? 145.72378 106.74795 151.92941 1.000 79.24551  ? 903  VAL B CB  1 
ATOM   14487 C CG1 . VAL B  1 903  ? 144.69614 107.08348 153.00101 1.000 76.77559  ? 903  VAL B CG1 1 
ATOM   14488 C CG2 . VAL B  1 903  ? 146.40652 108.00723 151.41294 1.000 75.03471  ? 903  VAL B CG2 1 
ATOM   14489 N N   . PRO B  1 904  ? 149.11851 106.08777 151.74898 1.000 83.42180  ? 904  PRO B N   1 
ATOM   14490 C CA  . PRO B  1 904  ? 150.25971 105.63821 150.92886 1.000 83.37415  ? 904  PRO B CA  1 
ATOM   14491 C C   . PRO B  1 904  ? 150.45559 104.13365 150.97648 1.000 83.02489  ? 904  PRO B C   1 
ATOM   14492 O O   . PRO B  1 904  ? 150.82887 103.51905 149.96963 1.000 82.83386  ? 904  PRO B O   1 
ATOM   14493 C CB  . PRO B  1 904  ? 151.45102 106.38448 151.54036 1.000 82.15493  ? 904  PRO B CB  1 
ATOM   14494 C CG  . PRO B  1 904  ? 150.87598 107.60854 152.09694 1.000 82.85226  ? 904  PRO B CG  1 
ATOM   14495 C CD  . PRO B  1 904  ? 149.48508 107.27461 152.55190 1.000 81.68564  ? 904  PRO B CD  1 
ATOM   14496 N N   . LEU B  1 905  ? 150.21358 103.52844 152.13437 1.000 82.79938  ? 905  LEU B N   1 
ATOM   14497 C CA  . LEU B  1 905  ? 150.20769 102.07897 152.25194 1.000 83.81190  ? 905  LEU B CA  1 
ATOM   14498 C C   . LEU B  1 905  ? 149.07124 101.48493 151.42822 1.000 84.00231  ? 905  LEU B C   1 
ATOM   14499 O O   . LEU B  1 905  ? 147.99573 102.07716 151.30423 1.000 82.13986  ? 905  LEU B O   1 
ATOM   14500 C CB  . LEU B  1 905  ? 150.06776 101.68525 153.72195 1.000 80.85529  ? 905  LEU B CB  1 
ATOM   14501 C CG  . LEU B  1 905  ? 150.36556 100.27229 154.20300 1.000 82.23019  ? 905  LEU B CG  1 
ATOM   14502 C CD1 . LEU B  1 905  ? 150.77205 100.32896 155.65992 1.000 82.66833  ? 905  LEU B CD1 1 
ATOM   14503 C CD2 . LEU B  1 905  ? 149.12947 99.41598  154.03502 1.000 80.91295  ? 905  LEU B CD2 1 
ATOM   14504 N N   . GLY B  1 906  ? 149.31499 100.30464 150.86385 1.000 82.40001  ? 906  GLY B N   1 
ATOM   14505 C CA  . GLY B  1 906  ? 148.33170 99.60380  150.06284 1.000 80.22701  ? 906  GLY B CA  1 
ATOM   14506 C C   . GLY B  1 906  ? 148.55738 99.68998  148.57170 1.000 83.13250  ? 906  GLY B C   1 
ATOM   14507 O O   . GLY B  1 906  ? 147.90157 98.95692  147.82074 1.000 84.49360  ? 906  GLY B O   1 
ATOM   14508 N N   . VAL B  1 907  ? 149.45619 100.55783 148.11607 1.000 85.70010  ? 907  VAL B N   1 
ATOM   14509 C CA  . VAL B  1 907  ? 149.76073 100.64076 146.69385 1.000 85.67499  ? 907  VAL B CA  1 
ATOM   14510 C C   . VAL B  1 907  ? 150.90547 99.70324  146.31723 1.000 84.79156  ? 907  VAL B C   1 
ATOM   14511 O O   . VAL B  1 907  ? 150.94571 99.19755  145.18843 1.000 83.02391  ? 907  VAL B O   1 
ATOM   14512 C CB  . VAL B  1 907  ? 150.08653 102.09433 146.30753 1.000 83.97319  ? 907  VAL B CB  1 
ATOM   14513 C CG1 . VAL B  1 907  ? 150.23087 102.23419 144.79837 1.000 85.37966  ? 907  VAL B CG1 1 
ATOM   14514 C CG2 . VAL B  1 907  ? 149.02566 103.03824 146.84250 1.000 80.46239  ? 907  VAL B CG2 1 
ATOM   14515 N N   . VAL B  1 908  ? 151.83217 99.45782  147.24730 1.000 89.50242  ? 908  VAL B N   1 
ATOM   14516 C CA  . VAL B  1 908  ? 152.99550 98.62935  146.95009 1.000 90.35997  ? 908  VAL B CA  1 
ATOM   14517 C C   . VAL B  1 908  ? 152.57526 97.19461  146.64945 1.000 90.08415  ? 908  VAL B C   1 
ATOM   14518 O O   . VAL B  1 908  ? 153.13682 96.54815  145.75890 1.000 87.84098  ? 908  VAL B O   1 
ATOM   14519 C CB  . VAL B  1 908  ? 154.01885 98.70970  148.10175 1.000 91.44963  ? 908  VAL B CB  1 
ATOM   14520 C CG1 . VAL B  1 908  ? 154.31037 100.15996 148.44509 1.000 88.49933  ? 908  VAL B CG1 1 
ATOM   14521 C CG2 . VAL B  1 908  ? 153.52476 97.97614  149.34290 1.000 89.12536  ? 908  VAL B CG2 1 
ATOM   14522 N N   . GLY B  1 909  ? 151.57282 96.67899  147.36540 1.000 87.96591  ? 909  GLY B N   1 
ATOM   14523 C CA  . GLY B  1 909  ? 151.12921 95.31719  147.11604 1.000 87.17458  ? 909  GLY B CA  1 
ATOM   14524 C C   . GLY B  1 909  ? 150.49478 95.15124  145.74963 1.000 89.11309  ? 909  GLY B C   1 
ATOM   14525 O O   . GLY B  1 909  ? 150.76086 94.17552  145.04392 1.000 88.31870  ? 909  GLY B O   1 
ATOM   14526 N N   . ALA B  1 910  ? 149.64838 96.10391  145.35710 1.000 89.64029  ? 910  ALA B N   1 
ATOM   14527 C CA  . ALA B  1 910  ? 149.03849 96.05793  144.03302 1.000 90.29284  ? 910  ALA B CA  1 
ATOM   14528 C C   . ALA B  1 910  ? 150.09293 96.19035  142.94007 1.000 88.98434  ? 910  ALA B C   1 
ATOM   14529 O O   . ALA B  1 910  ? 150.06938 95.45893  141.93926 1.000 86.91312  ? 910  ALA B O   1 
ATOM   14530 C CB  . ALA B  1 910  ? 147.98745 97.16042  143.91255 1.000 87.28093  ? 910  ALA B CB  1 
ATOM   14531 N N   . LEU B  1 911  ? 151.03331 97.12277  143.11745 1.000 87.38159  ? 911  LEU B N   1 
ATOM   14532 C CA  . LEU B  1 911  ? 152.08825 97.30645  142.13028 1.000 86.81097  ? 911  LEU B CA  1 
ATOM   14533 C C   . LEU B  1 911  ? 152.98890 96.08346  142.02851 1.000 87.91246  ? 911  LEU B C   1 
ATOM   14534 O O   . LEU B  1 911  ? 153.49674 95.78898  140.94085 1.000 86.98068  ? 911  LEU B O   1 
ATOM   14535 C CB  . LEU B  1 911  ? 152.90478 98.55244  142.47506 1.000 87.56329  ? 911  LEU B CB  1 
ATOM   14536 C CG  . LEU B  1 911  ? 152.38748 99.85080  141.84992 1.000 87.35620  ? 911  LEU B CG  1 
ATOM   14537 C CD1 . LEU B  1 911  ? 153.15704 101.05368 142.36757 1.000 87.80822  ? 911  LEU B CD1 1 
ATOM   14538 C CD2 . LEU B  1 911  ? 152.45571 99.78152  140.33256 1.000 85.99294  ? 911  LEU B CD2 1 
ATOM   14539 N N   . LEU B  1 912  ? 153.19604 95.36566  143.13476 1.000 89.72220  ? 912  LEU B N   1 
ATOM   14540 C CA  . LEU B  1 912  ? 153.91368 94.09821  143.08262 1.000 92.24500  ? 912  LEU B CA  1 
ATOM   14541 C C   . LEU B  1 912  ? 153.10834 93.03421  142.34925 1.000 91.56309  ? 912  LEU B C   1 
ATOM   14542 O O   . LEU B  1 912  ? 153.65323 92.31188  141.50910 1.000 91.64447  ? 912  LEU B O   1 
ATOM   14543 C CB  . LEU B  1 912  ? 154.24656 93.62233  144.49736 1.000 91.25777  ? 912  LEU B CB  1 
ATOM   14544 C CG  . LEU B  1 912  ? 155.47515 94.22521  145.17831 1.000 90.99253  ? 912  LEU B CG  1 
ATOM   14545 C CD1 . LEU B  1 912  ? 155.28543 94.24580  146.68687 1.000 89.22763  ? 912  LEU B CD1 1 
ATOM   14546 C CD2 . LEU B  1 912  ? 156.72889 93.45315  144.80251 1.000 90.39996  ? 912  LEU B CD2 1 
ATOM   14547 N N   . ALA B  1 913  ? 151.81030 92.93207  142.64994 1.000 91.57698  ? 913  ALA B N   1 
ATOM   14548 C CA  . ALA B  1 913  ? 150.97658 91.90499  142.03139 1.000 93.22214  ? 913  ALA B CA  1 
ATOM   14549 C C   . ALA B  1 913  ? 150.88277 92.09808  140.52361 1.000 93.50185  ? 913  ALA B C   1 
ATOM   14550 O O   . ALA B  1 913  ? 150.72318 91.12441  139.77376 1.000 91.70855  ? 913  ALA B O   1 
ATOM   14551 C CB  . ALA B  1 913  ? 149.58360 91.91174  142.65941 1.000 90.81219  ? 913  ALA B CB  1 
ATOM   14552 N N   . THR B  1 914  ? 150.97562 93.34998  140.06513 1.000 91.05496  ? 914  THR B N   1 
ATOM   14553 C CA  . THR B  1 914  ? 150.91023 93.64008  138.63413 1.000 91.75560  ? 914  THR B CA  1 
ATOM   14554 C C   . THR B  1 914  ? 151.92201 92.81053  137.84936 1.000 94.02945  ? 914  THR B C   1 
ATOM   14555 O O   . THR B  1 914  ? 151.57258 92.13275  136.87693 1.000 93.61463  ? 914  THR B O   1 
ATOM   14556 C CB  . THR B  1 914  ? 151.15111 95.12988  138.39225 1.000 89.64406  ? 914  THR B CB  1 
ATOM   14557 O OG1 . THR B  1 914  ? 150.48070 95.88758  139.40150 1.000 92.01726  ? 914  THR B OG1 1 
ATOM   14558 C CG2 . THR B  1 914  ? 150.61973 95.54073  137.02815 1.000 88.62992  ? 914  THR B CG2 1 
ATOM   14559 N N   . ASP B  1 915  ? 153.18930 92.85747  138.25937 1.000 96.10526  ? 915  ASP B N   1 
ATOM   14560 C CA  . ASP B  1 915  ? 154.21466 92.03415  137.63334 1.000 94.55529  ? 915  ASP B CA  1 
ATOM   14561 C C   . ASP B  1 915  ? 154.28732 90.63165  138.22334 1.000 93.78781  ? 915  ASP B C   1 
ATOM   14562 O O   . ASP B  1 915  ? 154.93344 89.76081  137.63038 1.000 93.21214  ? 915  ASP B O   1 
ATOM   14563 C CB  . ASP B  1 915  ? 155.57600 92.72324  137.74732 1.000 95.04634  ? 915  ASP B CB  1 
ATOM   14564 C CG  . ASP B  1 915  ? 155.51191 94.19697  137.38982 1.000 97.38578  ? 915  ASP B CG  1 
ATOM   14565 O OD1 . ASP B  1 915  ? 155.54263 94.51964  136.18373 1.000 97.57200  ? 915  ASP B OD1 1 
ATOM   14566 O OD2 . ASP B  1 915  ? 155.43052 95.03246  138.31424 1.000 95.19365  ? 915  ASP B OD2 1 
ATOM   14567 N N   . LEU B  1 916  ? 153.64578 90.39393  139.37074 1.000 96.83694  ? 916  LEU B N   1 
ATOM   14568 C CA  . LEU B  1 916  ? 153.58074 89.04399  139.91715 1.000 97.70937  ? 916  LEU B CA  1 
ATOM   14569 C C   . LEU B  1 916  ? 152.73585 88.13120  139.04156 1.000 97.26130  ? 916  LEU B C   1 
ATOM   14570 O O   . LEU B  1 916  ? 153.06024 86.94822  138.88853 1.000 97.05798  ? 916  LEU B O   1 
ATOM   14571 C CB  . LEU B  1 916  ? 153.03420 89.08607  141.34644 1.000 95.87839  ? 916  LEU B CB  1 
ATOM   14572 C CG  . LEU B  1 916  ? 152.74358 87.77900  142.08900 1.000 96.00905  ? 916  LEU B CG  1 
ATOM   14573 C CD1 . LEU B  1 916  ? 153.15354 87.90545  143.54670 1.000 95.11870  ? 916  LEU B CD1 1 
ATOM   14574 C CD2 . LEU B  1 916  ? 151.27090 87.40803  141.98921 1.000 94.56219  ? 916  LEU B CD2 1 
ATOM   14575 N N   . ARG B  1 917  ? 151.65401 88.65370  138.46147 1.000 93.68981  ? 917  ARG B N   1 
ATOM   14576 C CA  . ARG B  1 917  ? 150.83998 87.87110  137.54394 1.000 94.52969  ? 917  ARG B CA  1 
ATOM   14577 C C   . ARG B  1 917  ? 151.05231 88.22056  136.07782 1.000 95.41229  ? 917  ARG B C   1 
ATOM   14578 O O   . ARG B  1 917  ? 150.57687 87.47623  135.21294 1.000 95.74075  ? 917  ARG B O   1 
ATOM   14579 C CB  . ARG B  1 917  ? 149.34688 88.01670  137.87656 1.000 93.87853  ? 917  ARG B CB  1 
ATOM   14580 C CG  . ARG B  1 917  ? 148.90441 87.22915  139.10004 1.000 95.33538  ? 917  ARG B CG  1 
ATOM   14581 C CD  . ARG B  1 917  ? 147.44171 86.80074  139.01444 1.000 96.56340  ? 917  ARG B CD  1 
ATOM   14582 N NE  . ARG B  1 917  ? 146.64805 87.63783  138.12179 1.000 97.94478  ? 917  ARG B NE  1 
ATOM   14583 C CZ  . ARG B  1 917  ? 146.29796 87.29658  136.88855 1.000 95.36219  ? 917  ARG B CZ  1 
ATOM   14584 N NH1 . ARG B  1 917  ? 146.65997 86.13751  136.36304 1.000 93.93018  ? 917  ARG B NH1 1 
ATOM   14585 N NH2 . ARG B  1 917  ? 145.56874 88.14041  136.16411 1.000 93.74018  ? 917  ARG B NH2 1 
ATOM   14586 N N   . GLY B  1 918  ? 151.74581 89.31425  135.76915 1.000 90.82129  ? 918  GLY B N   1 
ATOM   14587 C CA  . GLY B  1 918  ? 152.03901 89.64618  134.38863 1.000 91.02028  ? 918  GLY B CA  1 
ATOM   14588 C C   . GLY B  1 918  ? 151.10409 90.66414  133.76711 1.000 92.21292  ? 918  GLY B C   1 
ATOM   14589 O O   . GLY B  1 918  ? 150.58606 90.44427  132.66819 1.000 90.03882  ? 918  GLY B O   1 
ATOM   14590 N N   . LEU B  1 919  ? 150.87359 91.77683  134.45548 1.000 90.89728  ? 919  LEU B N   1 
ATOM   14591 C CA  . LEU B  1 919  ? 150.02614 92.84364  133.94567 1.000 88.96277  ? 919  LEU B CA  1 
ATOM   14592 C C   . LEU B  1 919  ? 150.84621 94.10454  133.68045 1.000 88.71069  ? 919  LEU B C   1 
ATOM   14593 O O   . LEU B  1 919  ? 152.05629 94.15650  133.91065 1.000 87.64359  ? 919  LEU B O   1 
ATOM   14594 C CB  . LEU B  1 919  ? 148.88423 93.13673  134.92459 1.000 88.03484  ? 919  LEU B CB  1 
ATOM   14595 C CG  . LEU B  1 919  ? 147.75796 92.09992  134.96782 1.000 89.79580  ? 919  LEU B CG  1 
ATOM   14596 C CD1 . LEU B  1 919  ? 146.85376 92.33055  136.16886 1.000 87.77852  ? 919  LEU B CD1 1 
ATOM   14597 C CD2 . LEU B  1 919  ? 146.95336 92.11702  133.67801 1.000 88.97409  ? 919  LEU B CD2 1 
ATOM   14598 N N   . SER B  1 920  ? 150.15856 95.13405  133.18561 1.000 87.33726  ? 920  SER B N   1 
ATOM   14599 C CA  . SER B  1 920  ? 150.79246 96.39487  132.81579 1.000 88.42758  ? 920  SER B CA  1 
ATOM   14600 C C   . SER B  1 920  ? 150.09718 97.56383  133.50245 1.000 87.31079  ? 920  SER B C   1 
ATOM   14601 O O   . SER B  1 920  ? 149.27725 97.35797  134.40192 1.000 87.00590  ? 920  SER B O   1 
ATOM   14602 C CB  . SER B  1 920  ? 150.77101 96.57964  131.29740 1.000 86.46740  ? 920  SER B CB  1 
ATOM   14603 O OG  . SER B  1 920  ? 151.32555 95.45504  130.63804 1.000 86.92722  ? 920  SER B OG  1 
ATOM   14604 N N   . ASN B  1 921  ? 150.42545 98.79459  133.10156 1.000 86.50086  ? 921  ASN B N   1 
ATOM   14605 C CA  . ASN B  1 921  ? 149.74916 99.98537  133.62234 1.000 88.05831  ? 921  ASN B CA  1 
ATOM   14606 C C   . ASN B  1 921  ? 148.41337 100.17167 132.90123 1.000 89.03505  ? 921  ASN B C   1 
ATOM   14607 O O   . ASN B  1 921  ? 148.15823 101.16536 132.21754 1.000 87.41629  ? 921  ASN B O   1 
ATOM   14608 C CB  . ASN B  1 921  ? 150.62564 101.22092 133.48091 1.000 87.85012  ? 921  ASN B CB  1 
ATOM   14609 C CG  . ASN B  1 921  ? 150.59712 102.09492 134.71751 1.000 89.10029  ? 921  ASN B CG  1 
ATOM   14610 O OD1 . ASN B  1 921  ? 150.07846 101.69544 135.75987 1.000 89.43105  ? 921  ASN B OD1 1 
ATOM   14611 N ND2 . ASN B  1 921  ? 151.12049 103.30941 134.59767 1.000 88.51513  ? 921  ASN B ND2 1 
ATOM   14612 N N   . ASP B  1 922  ? 147.54896 99.17782  133.06993 1.000 86.45286  ? 922  ASP B N   1 
ATOM   14613 C CA  . ASP B  1 922  ? 146.21173 99.21040  132.49453 1.000 85.53355  ? 922  ASP B CA  1 
ATOM   14614 C C   . ASP B  1 922  ? 145.25714 99.90354  133.46026 1.000 85.62405  ? 922  ASP B C   1 
ATOM   14615 O O   . ASP B  1 922  ? 145.46312 99.86852  134.67858 1.000 84.52175  ? 922  ASP B O   1 
ATOM   14616 C CB  . ASP B  1 922  ? 145.75885 97.79101  132.17099 1.000 84.81288  ? 922  ASP B CB  1 
ATOM   14617 C CG  . ASP B  1 922  ? 145.95019 96.84576  133.33362 1.000 85.69964  ? 922  ASP B CG  1 
ATOM   14618 O OD1 . ASP B  1 922  ? 146.54689 97.25951  134.34708 1.000 83.78653  ? 922  ASP B OD1 1 
ATOM   14619 O OD2 . ASP B  1 922  ? 145.55181 95.67437  133.21548 1.000 85.67344  ? 922  ASP B OD2 1 
ATOM   14620 N N   . VAL B  1 923  ? 144.21673 100.53171 132.91386 1.000 80.82394  ? 923  VAL B N   1 
ATOM   14621 C CA  . VAL B  1 923  ? 143.32478 101.40856 133.66741 1.000 80.19852  ? 923  VAL B CA  1 
ATOM   14622 C C   . VAL B  1 923  ? 142.63980 100.65285 134.80077 1.000 78.73111  ? 923  VAL B C   1 
ATOM   14623 O O   . VAL B  1 923  ? 142.39544 101.21153 135.87930 1.000 82.02100  ? 923  VAL B O   1 
ATOM   14624 C CB  . VAL B  1 923  ? 142.29575 102.06641 132.72708 1.000 80.18571  ? 923  VAL B CB  1 
ATOM   14625 C CG1 . VAL B  1 923  ? 143.01060 102.79629 131.60160 1.000 80.68855  ? 923  VAL B CG1 1 
ATOM   14626 C CG2 . VAL B  1 923  ? 141.33649 101.03655 132.15060 1.000 77.59685  ? 923  VAL B CG2 1 
ATOM   14627 N N   . TYR B  1 924  ? 142.33623 99.37651  134.56546 1.000 73.96006  ? 924  TYR B N   1 
ATOM   14628 C CA  . TYR B  1 924  ? 141.61934 98.57855  135.55187 1.000 75.42785  ? 924  TYR B CA  1 
ATOM   14629 C C   . TYR B  1 924  ? 142.43233 98.43751  136.83242 1.000 77.67583  ? 924  TYR B C   1 
ATOM   14630 O O   . TYR B  1 924  ? 141.89747 98.53955  137.94189 1.000 77.37679  ? 924  TYR B O   1 
ATOM   14631 C CB  . TYR B  1 924  ? 141.28444 97.21559  134.94876 1.000 74.40538  ? 924  TYR B CB  1 
ATOM   14632 C CG  . TYR B  1 924  ? 140.47343 97.32094  133.67855 1.000 78.55833  ? 924  TYR B CG  1 
ATOM   14633 C CD1 . TYR B  1 924  ? 139.11919 97.62220  133.72038 1.000 76.81349  ? 924  TYR B CD1 1 
ATOM   14634 C CD2 . TYR B  1 924  ? 141.06570 97.14006  132.43628 1.000 79.24135  ? 924  TYR B CD2 1 
ATOM   14635 C CE1 . TYR B  1 924  ? 138.37575 97.72913  132.56247 1.000 77.67762  ? 924  TYR B CE1 1 
ATOM   14636 C CE2 . TYR B  1 924  ? 140.32898 97.24438  131.27288 1.000 76.01164  ? 924  TYR B CE2 1 
ATOM   14637 C CZ  . TYR B  1 924  ? 138.98529 97.54041  131.34255 1.000 77.93492  ? 924  TYR B CZ  1 
ATOM   14638 O OH  . TYR B  1 924  ? 138.24723 97.64496  130.18696 1.000 77.11873  ? 924  TYR B OH  1 
ATOM   14639 N N   . PHE B  1 925  ? 143.74135 98.22458  136.69083 1.000 79.84990  ? 925  PHE B N   1 
ATOM   14640 C CA  . PHE B  1 925  ? 144.62396 98.15597  137.85157 1.000 78.70339  ? 925  PHE B CA  1 
ATOM   14641 C C   . PHE B  1 925  ? 144.62294 99.45981  138.64157 1.000 79.16355  ? 925  PHE B C   1 
ATOM   14642 O O   . PHE B  1 925  ? 144.56950 99.44771  139.87945 1.000 79.46589  ? 925  PHE B O   1 
ATOM   14643 C CB  . PHE B  1 925  ? 146.03948 97.81357  137.39445 1.000 79.91652  ? 925  PHE B CB  1 
ATOM   14644 C CG  . PHE B  1 925  ? 147.06493 97.94504  138.46965 1.000 82.59015  ? 925  PHE B CG  1 
ATOM   14645 C CD1 . PHE B  1 925  ? 148.05065 98.91322  138.38335 1.000 79.85690  ? 925  PHE B CD1 1 
ATOM   14646 C CD2 . PHE B  1 925  ? 147.03737 97.11866  139.57281 1.000 80.46592  ? 925  PHE B CD2 1 
ATOM   14647 C CE1 . PHE B  1 925  ? 148.99623 99.04524  139.37365 1.000 79.98174  ? 925  PHE B CE1 1 
ATOM   14648 C CE2 . PHE B  1 925  ? 147.97552 97.24653  140.56370 1.000 80.22442  ? 925  PHE B CE2 1 
ATOM   14649 C CZ  . PHE B  1 925  ? 148.95650 98.21403  140.46976 1.000 82.06356  ? 925  PHE B CZ  1 
ATOM   14650 N N   . GLN B  1 926  ? 144.70181 100.59387 137.94444 1.000 72.79734  ? 926  GLN B N   1 
ATOM   14651 C CA  . GLN B  1 926  ? 144.74408 101.88656 138.61741 1.000 72.21934  ? 926  GLN B CA  1 
ATOM   14652 C C   . GLN B  1 926  ? 143.45749 102.14385 139.39288 1.000 73.24564  ? 926  GLN B C   1 
ATOM   14653 O O   . GLN B  1 926  ? 143.48560 102.58391 140.54934 1.000 69.36562  ? 926  GLN B O   1 
ATOM   14654 C CB  . GLN B  1 926  ? 144.99584 102.99266 137.59303 1.000 72.45347  ? 926  GLN B CB  1 
ATOM   14655 C CG  . GLN B  1 926  ? 145.96000 102.59019 136.49393 1.000 70.41596  ? 926  GLN B CG  1 
ATOM   14656 C CD  . GLN B  1 926  ? 146.60316 103.78154 135.81897 1.000 72.91975  ? 926  GLN B CD  1 
ATOM   14657 O OE1 . GLN B  1 926  ? 146.03228 104.87148 135.78267 1.000 72.57005  ? 926  GLN B OE1 1 
ATOM   14658 N NE2 . GLN B  1 926  ? 147.79904 103.58095 135.27826 1.000 75.28916  ? 926  GLN B NE2 1 
ATOM   14659 N N   . VAL B  1 927  ? 142.31150 101.86316 138.76822 1.000 69.84699  ? 927  VAL B N   1 
ATOM   14660 C CA  . VAL B  1 927  ? 141.04174 102.05921 139.46199 1.000 67.07055  ? 927  VAL B CA  1 
ATOM   14661 C C   . VAL B  1 927  ? 140.92737 101.10351 140.64330 1.000 68.57583  ? 927  VAL B C   1 
ATOM   14662 O O   . VAL B  1 927  ? 140.41854 101.46961 141.71149 1.000 69.87366  ? 927  VAL B O   1 
ATOM   14663 C CB  . VAL B  1 927  ? 139.86223 101.90485 138.48627 1.000 66.68612  ? 927  VAL B CB  1 
ATOM   14664 C CG1 . VAL B  1 927  ? 138.56538 102.25854 139.18170 1.000 71.89545  ? 927  VAL B CG1 1 
ATOM   14665 C CG2 . VAL B  1 927  ? 140.06350 102.79455 137.27216 1.000 66.55241  ? 927  VAL B CG2 1 
ATOM   14666 N N   . GLY B  1 928  ? 141.40229 99.86661  140.47653 1.000 67.81493  ? 928  GLY B N   1 
ATOM   14667 C CA  . GLY B  1 928  ? 141.35325 98.91181  141.56747 1.000 65.75396  ? 928  GLY B CA  1 
ATOM   14668 C C   . GLY B  1 928  ? 142.18283 99.32143  142.76495 1.000 67.47179  ? 928  GLY B C   1 
ATOM   14669 O O   . GLY B  1 928  ? 141.76519 99.11953  143.90877 1.000 69.08007  ? 928  GLY B O   1 
ATOM   14670 N N   . LEU B  1 929  ? 143.36454 99.89153  142.52999 1.000 68.66485  ? 929  LEU B N   1 
ATOM   14671 C CA  . LEU B  1 929  ? 144.16349 100.36099 143.65744 1.000 69.14153  ? 929  LEU B CA  1 
ATOM   14672 C C   . LEU B  1 929  ? 143.60397 101.64468 144.26533 1.000 70.21606  ? 929  LEU B C   1 
ATOM   14673 O O   . LEU B  1 929  ? 143.67679 101.83362 145.48625 1.000 69.15659  ? 929  LEU B O   1 
ATOM   14674 C CB  . LEU B  1 929  ? 145.62559 100.56399 143.24404 1.000 67.66736  ? 929  LEU B CB  1 
ATOM   14675 C CG  . LEU B  1 929  ? 146.01379 101.68759 142.28260 1.000 72.44664  ? 929  LEU B CG  1 
ATOM   14676 C CD1 . LEU B  1 929  ? 146.54988 102.88982 143.04311 1.000 70.23779  ? 929  LEU B CD1 1 
ATOM   14677 C CD2 . LEU B  1 929  ? 147.04964 101.18977 141.29865 1.000 69.77100  ? 929  LEU B CD2 1 
ATOM   14678 N N   . LEU B  1 930  ? 143.03258 102.53526 143.45043 1.000 62.27384  ? 930  LEU B N   1 
ATOM   14679 C CA  . LEU B  1 930  ? 142.41918 103.72731 144.02372 1.000 61.16115  ? 930  LEU B CA  1 
ATOM   14680 C C   . LEU B  1 930  ? 141.17734 103.41146 144.84697 1.000 61.59947  ? 930  LEU B C   1 
ATOM   14681 O O   . LEU B  1 930  ? 140.90356 104.12680 145.81626 1.000 65.89855  ? 930  LEU B O   1 
ATOM   14682 C CB  . LEU B  1 930  ? 142.07758 104.73629 142.92757 1.000 59.15948  ? 930  LEU B CB  1 
ATOM   14683 C CG  . LEU B  1 930  ? 142.09535 106.19162 143.39916 1.000 59.65671  ? 930  LEU B CG  1 
ATOM   14684 C CD1 . LEU B  1 930  ? 143.24907 106.42860 144.35864 1.000 64.85834  ? 930  LEU B CD1 1 
ATOM   14685 C CD2 . LEU B  1 930  ? 142.19195 107.13503 142.21750 1.000 58.31046  ? 930  LEU B CD2 1 
ATOM   14686 N N   . THR B  1 931  ? 140.42219 102.37060 144.49573 1.000 60.87844  ? 931  THR B N   1 
ATOM   14687 C CA  . THR B  1 931  ? 139.30269 101.95197 145.33061 1.000 62.48912  ? 931  THR B CA  1 
ATOM   14688 C C   . THR B  1 931  ? 139.73893 101.47222 146.70919 1.000 60.94263  ? 931  THR B C   1 
ATOM   14689 O O   . THR B  1 931  ? 139.14202 101.87988 147.71460 1.000 64.41935  ? 931  THR B O   1 
ATOM   14690 C CB  . THR B  1 931  ? 138.50694 100.83930 144.64178 1.000 63.85747  ? 931  THR B CB  1 
ATOM   14691 O OG1 . THR B  1 931  ? 138.35412 101.14876 143.25182 1.000 65.00505  ? 931  THR B OG1 1 
ATOM   14692 C CG2 . THR B  1 931  ? 137.13452 100.69559 145.27644 1.000 61.18188  ? 931  THR B CG2 1 
ATOM   14693 N N   . THR B  1 932  ? 140.77694 100.64064 146.79083 1.000 61.14844  ? 932  THR B N   1 
ATOM   14694 C CA  . THR B  1 932  ? 141.26271 100.19107 148.08640 1.000 65.23812  ? 932  THR B CA  1 
ATOM   14695 C C   . THR B  1 932  ? 141.99701 101.27443 148.86310 1.000 67.88728  ? 932  THR B C   1 
ATOM   14696 O O   . THR B  1 932  ? 142.02403 101.20984 150.09609 1.000 66.03097  ? 932  THR B O   1 
ATOM   14697 C CB  . THR B  1 932  ? 142.17494 98.96762  147.93697 1.000 64.79286  ? 932  THR B CB  1 
ATOM   14698 O OG1 . THR B  1 932  ? 142.48621 98.45225  149.23658 1.000 67.45123  ? 932  THR B OG1 1 
ATOM   14699 C CG2 . THR B  1 932  ? 143.45776 99.32756  147.22388 1.000 66.00471  ? 932  THR B CG2 1 
ATOM   14700 N N   . ILE B  1 933  ? 142.57116 102.27531 148.18951 1.000 64.56128  ? 933  ILE B N   1 
ATOM   14701 C CA  . ILE B  1 933  ? 143.10025 103.42786 148.91665 1.000 62.79998  ? 933  ILE B CA  1 
ATOM   14702 C C   . ILE B  1 933  ? 141.97856 104.12306 149.68013 1.000 63.78742  ? 933  ILE B C   1 
ATOM   14703 O O   . ILE B  1 933  ? 142.10353 104.42284 150.87512 1.000 62.36622  ? 933  ILE B O   1 
ATOM   14704 C CB  . ILE B  1 933  ? 143.81189 104.39531 147.95422 1.000 58.67461  ? 933  ILE B CB  1 
ATOM   14705 C CG1 . ILE B  1 933  ? 145.20685 103.87692 147.60896 1.000 60.43118  ? 933  ILE B CG1 1 
ATOM   14706 C CG2 . ILE B  1 933  ? 143.90055 105.78736 148.56038 1.000 59.03737  ? 933  ILE B CG2 1 
ATOM   14707 C CD1 . ILE B  1 933  ? 145.69562 104.32481 146.25410 1.000 61.11532  ? 933  ILE B CD1 1 
ATOM   14708 N N   . GLY B  1 934  ? 140.85407 104.36616 149.00351 1.000 59.10803  ? 934  GLY B N   1 
ATOM   14709 C CA  . GLY B  1 934  ? 139.71475 104.96895 149.67354 1.000 57.62238  ? 934  GLY B CA  1 
ATOM   14710 C C   . GLY B  1 934  ? 139.13387 104.07512 150.75131 1.000 60.20433  ? 934  GLY B C   1 
ATOM   14711 O O   . GLY B  1 934  ? 138.67599 104.55601 151.78941 1.000 63.07193  ? 934  GLY B O   1 
ATOM   14712 N N   . LEU B  1 935  ? 139.14202 102.76093 150.51941 1.000 57.05853  ? 935  LEU B N   1 
ATOM   14713 C CA  . LEU B  1 935  ? 138.66121 101.83120 151.53892 1.000 58.40431  ? 935  LEU B CA  1 
ATOM   14714 C C   . LEU B  1 935  ? 139.51950 101.88695 152.80105 1.000 58.40063  ? 935  LEU B C   1 
ATOM   14715 O O   . LEU B  1 935  ? 138.99053 101.92144 153.92122 1.000 59.68507  ? 935  LEU B O   1 
ATOM   14716 C CB  . LEU B  1 935  ? 138.62918 100.41385 150.97190 1.000 56.50325  ? 935  LEU B CB  1 
ATOM   14717 C CG  . LEU B  1 935  ? 137.66190 99.44011  151.63934 1.000 57.07630  ? 935  LEU B CG  1 
ATOM   14718 C CD1 . LEU B  1 935  ? 137.03792 98.52964  150.60206 1.000 55.65289  ? 935  LEU B CD1 1 
ATOM   14719 C CD2 . LEU B  1 935  ? 138.38779 98.63153  152.69826 1.000 58.14270  ? 935  LEU B CD2 1 
ATOM   14720 N N   . SER B  1 936  ? 140.84519 101.89124 152.64176 1.000 52.59267  ? 936  SER B N   1 
ATOM   14721 C CA  . SER B  1 936  ? 141.72895 101.99515 153.79827 1.000 54.97358  ? 936  SER B CA  1 
ATOM   14722 C C   . SER B  1 936  ? 141.56214 103.33932 154.49324 1.000 57.22892  ? 936  SER B C   1 
ATOM   14723 O O   . SER B  1 936  ? 141.60853 103.42114 155.72851 1.000 57.33589  ? 936  SER B O   1 
ATOM   14724 C CB  . SER B  1 936  ? 143.18128 101.78435 153.37177 1.000 59.63875  ? 936  SER B CB  1 
ATOM   14725 O OG  . SER B  1 936  ? 143.43484 102.38200 152.11277 1.000 59.06773  ? 936  SER B OG  1 
ATOM   14726 N N   . ALA B  1 937  ? 141.36941 104.40716 153.71415 1.000 55.98201  ? 937  ALA B N   1 
ATOM   14727 C CA  . ALA B  1 937  ? 141.10403 105.71092 154.31005 1.000 55.08562  ? 937  ALA B CA  1 
ATOM   14728 C C   . ALA B  1 937  ? 139.82638 105.68224 155.13709 1.000 51.51806  ? 937  ALA B C   1 
ATOM   14729 O O   . ALA B  1 937  ? 139.78042 106.23946 156.23686 1.000 54.80764  ? 937  ALA B O   1 
ATOM   14730 C CB  . ALA B  1 937  ? 141.01887 106.78049 153.22197 1.000 48.77582  ? 937  ALA B CB  1 
ATOM   14731 N N   . LYS B  1 938  ? 138.78280 105.02606 154.62721 1.000 48.00604  ? 938  LYS B N   1 
ATOM   14732 C CA  . LYS B  1 938  ? 137.53135 104.90637 155.36978 1.000 49.11932  ? 938  LYS B CA  1 
ATOM   14733 C C   . LYS B  1 938  ? 137.73114 104.13331 156.66862 1.000 53.73276  ? 938  LYS B C   1 
ATOM   14734 O O   . LYS B  1 938  ? 137.20444 104.51440 157.72256 1.000 57.13296  ? 938  LYS B O   1 
ATOM   14735 C CB  . LYS B  1 938  ? 136.47645 104.22815 154.49462 1.000 47.58436  ? 938  LYS B CB  1 
ATOM   14736 C CG  . LYS B  1 938  ? 135.30480 103.64407 155.26248 1.000 48.95146  ? 938  LYS B CG  1 
ATOM   14737 C CD  . LYS B  1 938  ? 134.07258 103.53341 154.38272 1.000 54.00390  ? 938  LYS B CD  1 
ATOM   14738 C CE  . LYS B  1 938  ? 132.81640 103.33600 155.21280 1.000 56.18361  ? 938  LYS B CE  1 
ATOM   14739 N NZ  . LYS B  1 938  ? 131.65785 104.07140 154.63852 1.000 55.96669  ? 938  LYS B NZ  1 
ATOM   14740 N N   . ASN B  1 939  ? 138.48697 103.03485 156.60882 1.000 58.33788  ? 939  ASN B N   1 
ATOM   14741 C CA  . ASN B  1 939  ? 138.73280 102.24151 157.81147 1.000 55.81568  ? 939  ASN B CA  1 
ATOM   14742 C C   . ASN B  1 939  ? 139.47974 103.05496 158.86359 1.000 54.84861  ? 939  ASN B C   1 
ATOM   14743 O O   . ASN B  1 939  ? 139.10856 103.06118 160.04672 1.000 51.08201  ? 939  ASN B O   1 
ATOM   14744 C CB  . ASN B  1 939  ? 139.51200 100.97622 157.45347 1.000 54.32673  ? 939  ASN B CB  1 
ATOM   14745 C CG  . ASN B  1 939  ? 138.63566 99.91071  156.82952 1.000 55.63596  ? 939  ASN B CG  1 
ATOM   14746 O OD1 . ASN B  1 939  ? 137.44090 99.83055  157.11237 1.000 56.49325  ? 939  ASN B OD1 1 
ATOM   14747 N ND2 . ASN B  1 939  ? 139.22577 99.08548  155.97362 1.000 50.80653  ? 939  ASN B ND2 1 
ATOM   14748 N N   . ALA B  1 940  ? 140.53325 103.76107 158.44450 1.000 49.68998  ? 940  ALA B N   1 
ATOM   14749 C CA  . ALA B  1 940  ? 141.27831 104.59955 159.37805 1.000 46.60901  ? 940  ALA B CA  1 
ATOM   14750 C C   . ALA B  1 940  ? 140.40342 105.71667 159.93282 1.000 50.30135  ? 940  ALA B C   1 
ATOM   14751 O O   . ALA B  1 940  ? 140.49621 106.05954 161.11851 1.000 53.59395  ? 940  ALA B O   1 
ATOM   14752 C CB  . ALA B  1 940  ? 142.51778 105.17345 158.69355 1.000 46.42429  ? 940  ALA B CB  1 
ATOM   14753 N N   . ILE B  1 941  ? 139.54687 106.29498 159.08780 1.000 48.73587  ? 941  ILE B N   1 
ATOM   14754 C CA  . ILE B  1 941  ? 138.65645 107.36359 159.52791 1.000 45.34658  ? 941  ILE B CA  1 
ATOM   14755 C C   . ILE B  1 941  ? 137.73201 106.85914 160.62512 1.000 48.05568  ? 941  ILE B C   1 
ATOM   14756 O O   . ILE B  1 941  ? 137.54763 107.51483 161.65604 1.000 52.35954  ? 941  ILE B O   1 
ATOM   14757 C CB  . ILE B  1 941  ? 137.85996 107.91916 158.33333 1.000 45.76659  ? 941  ILE B CB  1 
ATOM   14758 C CG1 . ILE B  1 941  ? 138.70206 108.92064 157.54614 1.000 48.67957  ? 941  ILE B CG1 1 
ATOM   14759 C CG2 . ILE B  1 941  ? 136.56725 108.56687 158.80088 1.000 49.16412  ? 941  ILE B CG2 1 
ATOM   14760 C CD1 . ILE B  1 941  ? 138.22863 109.12426 156.12550 1.000 49.58377  ? 941  ILE B CD1 1 
ATOM   14761 N N   . LEU B  1 942  ? 137.14065 105.68060 160.42004 1.000 53.97966  ? 942  LEU B N   1 
ATOM   14762 C CA  . LEU B  1 942  ? 136.23945 105.12731 161.42618 1.000 55.93230  ? 942  LEU B CA  1 
ATOM   14763 C C   . LEU B  1 942  ? 136.97974 104.81164 162.72086 1.000 55.52610  ? 942  LEU B C   1 
ATOM   14764 O O   . LEU B  1 942  ? 136.46924 105.07997 163.81841 1.000 54.58241  ? 942  LEU B O   1 
ATOM   14765 C CB  . LEU B  1 942  ? 135.54431 103.88237 160.87848 1.000 54.71059  ? 942  LEU B CB  1 
ATOM   14766 C CG  . LEU B  1 942  ? 134.61997 104.13441 159.68612 1.000 55.92859  ? 942  LEU B CG  1 
ATOM   14767 C CD1 . LEU B  1 942  ? 134.18103 102.82605 159.05379 1.000 59.45540  ? 942  LEU B CD1 1 
ATOM   14768 C CD2 . LEU B  1 942  ? 133.41504 104.95505 160.11295 1.000 49.99559  ? 942  LEU B CD2 1 
ATOM   14769 N N   . ILE B  1 943  ? 138.18915 104.25129 162.61549 1.000 55.36472  ? 943  ILE B N   1 
ATOM   14770 C CA  . ILE B  1 943  ? 138.95795 103.92809 163.81718 1.000 55.13046  ? 943  ILE B CA  1 
ATOM   14771 C C   . ILE B  1 943  ? 139.24644 105.19052 164.62136 1.000 56.69226  ? 943  ILE B C   1 
ATOM   14772 O O   . ILE B  1 943  ? 139.02279 105.23937 165.83807 1.000 58.49675  ? 943  ILE B O   1 
ATOM   14773 C CB  . ILE B  1 943  ? 140.25766 103.19139 163.44813 1.000 54.23560  ? 943  ILE B CB  1 
ATOM   14774 C CG1 . ILE B  1 943  ? 139.95339 101.79709 162.90335 1.000 55.69996  ? 943  ILE B CG1 1 
ATOM   14775 C CG2 . ILE B  1 943  ? 141.17481 103.09501 164.65529 1.000 53.47976  ? 943  ILE B CG2 1 
ATOM   14776 C CD1 . ILE B  1 943  ? 141.19171 101.00661 162.55567 1.000 54.28101  ? 943  ILE B CD1 1 
ATOM   14777 N N   . VAL B  1 944  ? 139.73637 106.23669 163.95054 1.000 56.15612  ? 944  VAL B N   1 
ATOM   14778 C CA  . VAL B  1 944  ? 140.07405 107.46912 164.65772 1.000 53.93911  ? 944  VAL B CA  1 
ATOM   14779 C C   . VAL B  1 944  ? 138.82399 108.15346 165.19993 1.000 53.88582  ? 944  VAL B C   1 
ATOM   14780 O O   . VAL B  1 944  ? 138.85988 108.75559 166.28056 1.000 57.47059  ? 944  VAL B O   1 
ATOM   14781 C CB  . VAL B  1 944  ? 140.88718 108.40525 163.74604 1.000 52.16723  ? 944  VAL B CB  1 
ATOM   14782 C CG1 . VAL B  1 944  ? 141.27352 109.66496 164.49252 1.000 55.84961  ? 944  VAL B CG1 1 
ATOM   14783 C CG2 . VAL B  1 944  ? 142.13410 107.69644 163.25334 1.000 51.10194  ? 944  VAL B CG2 1 
ATOM   14784 N N   . GLU B  1 945  ? 137.70572 108.08402 164.47325 1.000 56.39761  ? 945  GLU B N   1 
ATOM   14785 C CA  . GLU B  1 945  ? 136.46878 108.68012 164.96524 1.000 56.53155  ? 945  GLU B CA  1 
ATOM   14786 C C   . GLU B  1 945  ? 136.01356 108.00669 166.25202 1.000 60.27665  ? 945  GLU B C   1 
ATOM   14787 O O   . GLU B  1 945  ? 135.65678 108.68017 167.22573 1.000 64.10281  ? 945  GLU B O   1 
ATOM   14788 C CB  . GLU B  1 945  ? 135.38143 108.59181 163.89510 1.000 56.74176  ? 945  GLU B CB  1 
ATOM   14789 C CG  . GLU B  1 945  ? 134.07379 109.26060 164.28479 1.000 61.68346  ? 945  GLU B CG  1 
ATOM   14790 C CD  . GLU B  1 945  ? 133.99543 110.70160 163.82168 1.000 65.85764  ? 945  GLU B CD  1 
ATOM   14791 O OE1 . GLU B  1 945  ? 134.38600 110.97785 162.66830 1.000 66.90935  ? 945  GLU B OE1 1 
ATOM   14792 O OE2 . GLU B  1 945  ? 133.54100 111.55810 164.60903 1.000 63.06389  ? 945  GLU B OE2 1 
ATOM   14793 N N   . PHE B  1 946  ? 136.03408 106.67175 166.28228 1.000 64.20307  ? 946  PHE B N   1 
ATOM   14794 C CA  . PHE B  1 946  ? 135.67446 105.97240 167.51216 1.000 63.78497  ? 946  PHE B CA  1 
ATOM   14795 C C   . PHE B  1 946  ? 136.65533 106.29025 168.63270 1.000 63.15024  ? 946  PHE B C   1 
ATOM   14796 O O   . PHE B  1 946  ? 136.25295 106.45874 169.79086 1.000 62.77693  ? 946  PHE B O   1 
ATOM   14797 C CB  . PHE B  1 946  ? 135.60285 104.46624 167.26883 1.000 65.60366  ? 946  PHE B CB  1 
ATOM   14798 C CG  . PHE B  1 946  ? 134.27324 104.00288 166.75501 1.000 66.12383  ? 946  PHE B CG  1 
ATOM   14799 C CD1 . PHE B  1 946  ? 133.92163 104.19797 165.43202 1.000 66.11545  ? 946  PHE B CD1 1 
ATOM   14800 C CD2 . PHE B  1 946  ? 133.36932 103.38255 167.59890 1.000 64.67270  ? 946  PHE B CD2 1 
ATOM   14801 C CE1 . PHE B  1 946  ? 132.69768 103.77599 164.95795 1.000 65.45452  ? 946  PHE B CE1 1 
ATOM   14802 C CE2 . PHE B  1 946  ? 132.14364 102.95899 167.13021 1.000 63.86516  ? 946  PHE B CE2 1 
ATOM   14803 C CZ  . PHE B  1 946  ? 131.80786 103.15659 165.80823 1.000 65.04981  ? 946  PHE B CZ  1 
ATOM   14804 N N   . ALA B  1 947  ? 137.94673 106.38492 168.30682 1.000 67.78789  ? 947  ALA B N   1 
ATOM   14805 C CA  . ALA B  1 947  ? 138.94636 106.68566 169.32637 1.000 68.79733  ? 947  ALA B CA  1 
ATOM   14806 C C   . ALA B  1 947  ? 138.69334 108.04512 169.96637 1.000 72.39010  ? 947  ALA B C   1 
ATOM   14807 O O   . ALA B  1 947  ? 138.66127 108.16769 171.19590 1.000 70.41212  ? 947  ALA B O   1 
ATOM   14808 C CB  . ALA B  1 947  ? 140.34563 106.62855 168.71715 1.000 68.14723  ? 947  ALA B CB  1 
ATOM   14809 N N   . VAL B  1 948  ? 138.50687 109.08180 169.14510 1.000 79.11340  ? 948  VAL B N   1 
ATOM   14810 C CA  . VAL B  1 948  ? 138.28183 110.41760 169.69147 1.000 76.01700  ? 948  VAL B CA  1 
ATOM   14811 C C   . VAL B  1 948  ? 136.93806 110.49371 170.40824 1.000 74.77662  ? 948  VAL B C   1 
ATOM   14812 O O   . VAL B  1 948  ? 136.80985 111.19700 171.42016 1.000 76.60009  ? 948  VAL B O   1 
ATOM   14813 C CB  . VAL B  1 948  ? 138.41197 111.49446 168.59418 1.000 75.19334  ? 948  VAL B CB  1 
ATOM   14814 C CG1 . VAL B  1 948  ? 139.78103 111.41495 167.92767 1.000 74.68705  ? 948  VAL B CG1 1 
ATOM   14815 C CG2 . VAL B  1 948  ? 137.30435 111.37161 167.56132 1.000 74.65285  ? 948  VAL B CG2 1 
ATOM   14816 N N   . GLU B  1 949  ? 135.91926 109.78010 169.91582 1.000 79.72272  ? 949  GLU B N   1 
ATOM   14817 C CA  . GLU B  1 949  ? 134.63007 109.78466 170.59843 1.000 78.97797  ? 949  GLU B CA  1 
ATOM   14818 C C   . GLU B  1 949  ? 134.76056 109.18045 171.98799 1.000 80.67691  ? 949  GLU B C   1 
ATOM   14819 O O   . GLU B  1 949  ? 134.20541 109.71085 172.95510 1.000 81.02937  ? 949  GLU B O   1 
ATOM   14820 C CB  . GLU B  1 949  ? 133.58989 109.04952 169.73915 1.000 80.03661  ? 949  GLU B CB  1 
ATOM   14821 C CG  . GLU B  1 949  ? 132.09482 109.16636 170.13365 1.000 82.38962  ? 949  GLU B CG  1 
ATOM   14822 C CD  . GLU B  1 949  ? 131.70262 108.54545 171.46832 1.000 83.79984  ? 949  GLU B CD  1 
ATOM   14823 O OE1 . GLU B  1 949  ? 130.56456 108.79234 171.91715 1.000 82.82549  ? 949  GLU B OE1 1 
ATOM   14824 O OE2 . GLU B  1 949  ? 132.47163 107.74312 172.02708 1.000 82.23809  ? 949  GLU B OE2 1 
ATOM   14825 N N   . MET B  1 950  ? 135.49449 108.07287 172.11084 1.000 83.66520  ? 950  MET B N   1 
ATOM   14826 C CA  . MET B  1 950  ? 135.71101 107.48218 173.42746 1.000 83.90695  ? 950  MET B CA  1 
ATOM   14827 C C   . MET B  1 950  ? 136.55918 108.38901 174.31090 1.000 84.12830  ? 950  MET B C   1 
ATOM   14828 O O   . MET B  1 950  ? 136.31597 108.49285 175.51891 1.000 82.62739  ? 950  MET B O   1 
ATOM   14829 C CB  . MET B  1 950  ? 136.36706 106.11330 173.28299 1.000 84.91536  ? 950  MET B CB  1 
ATOM   14830 C CG  . MET B  1 950  ? 135.49285 105.07216 172.61109 1.000 84.82887  ? 950  MET B CG  1 
ATOM   14831 S SD  . MET B  1 950  ? 136.40095 103.55009 172.30470 1.000 90.90449  ? 950  MET B SD  1 
ATOM   14832 C CE  . MET B  1 950  ? 137.88224 103.85865 173.26063 1.000 81.64317  ? 950  MET B CE  1 
ATOM   14833 N N   . MET B  1 951  ? 137.56312 109.04812 173.72715 1.000 89.24207  ? 951  MET B N   1 
ATOM   14834 C CA  . MET B  1 951  ? 138.44008 109.91392 174.50749 1.000 89.74930  ? 951  MET B CA  1 
ATOM   14835 C C   . MET B  1 951  ? 137.69058 111.11053 175.08104 1.000 92.36485  ? 951  MET B C   1 
ATOM   14836 O O   . MET B  1 951  ? 137.93737 111.50226 176.22766 1.000 91.38832  ? 951  MET B O   1 
ATOM   14837 C CB  . MET B  1 951  ? 139.61462 110.37675 173.64320 1.000 88.58988  ? 951  MET B CB  1 
ATOM   14838 C CG  . MET B  1 951  ? 140.30149 111.64067 174.13210 1.000 90.43247  ? 951  MET B CG  1 
ATOM   14839 S SD  . MET B  1 951  ? 141.84573 111.97629 173.26298 1.000 97.47709  ? 951  MET B SD  1 
ATOM   14840 C CE  . MET B  1 951  ? 141.36632 111.64046 171.57106 1.000 89.30335  ? 951  MET B CE  1 
ATOM   14841 N N   . GLN B  1 952  ? 136.77410 111.69747 174.31161 1.000 94.31297  ? 952  GLN B N   1 
ATOM   14842 C CA  . GLN B  1 952  ? 136.04567 112.87415 174.77363 1.000 91.58877  ? 952  GLN B CA  1 
ATOM   14843 C C   . GLN B  1 952  ? 134.82903 112.51012 175.62136 1.000 91.12359  ? 952  GLN B C   1 
ATOM   14844 O O   . GLN B  1 952  ? 134.63361 113.07325 176.70307 1.000 89.76483  ? 952  GLN B O   1 
ATOM   14845 C CB  . GLN B  1 952  ? 135.61853 113.72655 173.57535 1.000 90.44181  ? 952  GLN B CB  1 
ATOM   14846 C CG  . GLN B  1 952  ? 136.77955 114.31610 172.79280 1.000 92.18596  ? 952  GLN B CG  1 
ATOM   14847 C CD  . GLN B  1 952  ? 136.34311 114.92681 171.47707 1.000 93.99468  ? 952  GLN B CD  1 
ATOM   14848 O OE1 . GLN B  1 952  ? 135.28722 114.58835 170.94330 1.000 92.62448  ? 952  GLN B OE1 1 
ATOM   14849 N NE2 . GLN B  1 952  ? 137.15579 115.83270 170.94604 1.000 92.62846  ? 952  GLN B NE2 1 
ATOM   14850 N N   . LYS B  1 953  ? 134.00296 111.57740 175.13934 1.000 91.82305  ? 953  LYS B N   1 
ATOM   14851 C CA  . LYS B  1 953  ? 132.77463 111.21908 175.84298 1.000 91.88611  ? 953  LYS B CA  1 
ATOM   14852 C C   . LYS B  1 953  ? 133.06706 110.60401 177.20662 1.000 92.35847  ? 953  LYS B C   1 
ATOM   14853 O O   . LYS B  1 953  ? 132.39877 110.92474 178.19661 1.000 90.86443  ? 953  LYS B O   1 
ATOM   14854 C CB  . LYS B  1 953  ? 131.95236 110.26014 174.98073 1.000 91.21516  ? 953  LYS B CB  1 
ATOM   14855 C CG  . LYS B  1 953  ? 130.80497 109.56887 175.69743 1.000 90.39480  ? 953  LYS B CG  1 
ATOM   14856 C CD  . LYS B  1 953  ? 130.66092 108.13065 175.21948 1.000 91.50259  ? 953  LYS B CD  1 
ATOM   14857 C CE  . LYS B  1 953  ? 129.24728 107.61034 175.41913 1.000 90.86001  ? 953  LYS B CE  1 
ATOM   14858 N NZ  . LYS B  1 953  ? 128.30262 108.17281 174.41318 1.000 90.37469  ? 953  LYS B NZ  1 
ATOM   14859 N N   . GLU B  1 954  ? 134.05532 109.72051 177.28001 1.000 91.95182  ? 954  GLU B N   1 
ATOM   14860 C CA  . GLU B  1 954  ? 134.43708 109.06316 178.52032 1.000 93.00575  ? 954  GLU B CA  1 
ATOM   14861 C C   . GLU B  1 954  ? 135.80726 109.55974 178.97056 1.000 91.96144  ? 954  GLU B C   1 
ATOM   14862 O O   . GLU B  1 954  ? 136.43043 110.41348 178.33368 1.000 88.90431  ? 954  GLU B O   1 
ATOM   14863 C CB  . GLU B  1 954  ? 134.43283 107.54221 178.34902 1.000 91.85389  ? 954  GLU B CB  1 
ATOM   14864 C CG  . GLU B  1 954  ? 133.27692 107.01048 177.52021 1.000 91.17408  ? 954  GLU B CG  1 
ATOM   14865 C CD  . GLU B  1 954  ? 133.47147 105.56449 177.10645 1.000 90.74106  ? 954  GLU B CD  1 
ATOM   14866 O OE1 . GLU B  1 954  ? 134.46974 105.26884 176.41637 1.000 90.05710  ? 954  GLU B OE1 1 
ATOM   14867 O OE2 . GLU B  1 954  ? 132.62482 104.72252 177.47248 1.000 89.56044  ? 954  GLU B OE2 1 
ATOM   14868 N N   . GLY B  1 955  ? 136.27239 109.01590 180.09143 1.000 88.24977  ? 955  GLY B N   1 
ATOM   14869 C CA  . GLY B  1 955  ? 137.59069 109.34228 180.59574 1.000 86.96909  ? 955  GLY B CA  1 
ATOM   14870 C C   . GLY B  1 955  ? 138.63948 108.35768 180.12476 1.000 89.04220  ? 955  GLY B C   1 
ATOM   14871 O O   . GLY B  1 955  ? 138.77077 107.26498 180.68405 1.000 89.56353  ? 955  GLY B O   1 
ATOM   14872 N N   . LYS B  1 956  ? 139.39235 108.73256 179.09311 1.000 87.27985  ? 956  LYS B N   1 
ATOM   14873 C CA  . LYS B  1 956  ? 140.39205 107.85796 178.50083 1.000 85.46701  ? 956  LYS B CA  1 
ATOM   14874 C C   . LYS B  1 956  ? 141.62541 108.67348 178.14230 1.000 83.36509  ? 956  LYS B C   1 
ATOM   14875 O O   . LYS B  1 956  ? 141.57787 109.90116 178.02904 1.000 84.91876  ? 956  LYS B O   1 
ATOM   14876 C CB  . LYS B  1 956  ? 139.85053 107.14447 177.25392 1.000 84.60968  ? 956  LYS B CB  1 
ATOM   14877 C CG  . LYS B  1 956  ? 138.73983 106.14263 177.52414 1.000 85.12533  ? 956  LYS B CG  1 
ATOM   14878 C CD  . LYS B  1 956  ? 139.14617 104.74283 177.09598 1.000 84.26026  ? 956  LYS B CD  1 
ATOM   14879 C CE  . LYS B  1 956  ? 138.22189 103.69241 177.68800 1.000 85.07840  ? 956  LYS B CE  1 
ATOM   14880 N NZ  . LYS B  1 956  ? 138.46884 102.34360 177.10583 1.000 83.35046  ? 956  LYS B NZ  1 
ATOM   14881 N N   . THR B  1 957  ? 142.73725 107.97231 177.96465 1.000 80.92236  ? 957  THR B N   1 
ATOM   14882 C CA  . THR B  1 957  ? 143.98095 108.53502 177.47048 1.000 81.35498  ? 957  THR B CA  1 
ATOM   14883 C C   . THR B  1 957  ? 144.25058 107.97972 176.07767 1.000 81.30276  ? 957  THR B C   1 
ATOM   14884 O O   . THR B  1 957  ? 143.74039 106.91084 175.72173 1.000 81.42713  ? 957  THR B O   1 
ATOM   14885 C CB  . THR B  1 957  ? 145.15646 108.21202 178.40708 1.000 79.88001  ? 957  THR B CB  1 
ATOM   14886 O OG1 . THR B  1 957  ? 145.48981 106.82292 178.31007 1.000 78.46960  ? 957  THR B OG1 1 
ATOM   14887 C CG2 . THR B  1 957  ? 144.79722 108.54398 179.84851 1.000 79.94205  ? 957  THR B CG2 1 
ATOM   14888 N N   . PRO B  1 958  ? 145.03394 108.69599 175.24953 1.000 81.42041  ? 958  PRO B N   1 
ATOM   14889 C CA  . PRO B  1 958  ? 145.20036 108.29955 173.84180 1.000 79.64228  ? 958  PRO B CA  1 
ATOM   14890 C C   . PRO B  1 958  ? 145.51980 106.82867 173.60814 1.000 77.32088  ? 958  PRO B C   1 
ATOM   14891 O O   . PRO B  1 958  ? 144.95792 106.21421 172.69589 1.000 76.70405  ? 958  PRO B O   1 
ATOM   14892 C CB  . PRO B  1 958  ? 146.36551 109.18033 173.37249 1.000 78.31633  ? 958  PRO B CB  1 
ATOM   14893 C CG  . PRO B  1 958  ? 146.38013 110.35978 174.29900 1.000 79.35508  ? 958  PRO B CG  1 
ATOM   14894 C CD  . PRO B  1 958  ? 145.50514 110.07079 175.48856 1.000 80.27811  ? 958  PRO B CD  1 
ATOM   14895 N N   . ILE B  1 959  ? 146.40712 106.25045 174.42019 1.000 75.90775  ? 959  ILE B N   1 
ATOM   14896 C CA  . ILE B  1 959  ? 146.87477 104.89103 174.15423 1.000 76.20918  ? 959  ILE B CA  1 
ATOM   14897 C C   . ILE B  1 959  ? 145.74397 103.87981 174.34882 1.000 75.21624  ? 959  ILE B C   1 
ATOM   14898 O O   . ILE B  1 959  ? 145.48141 103.04010 173.47644 1.000 77.19747  ? 959  ILE B O   1 
ATOM   14899 C CB  . ILE B  1 959  ? 148.11679 104.57207 175.01494 1.000 79.42291  ? 959  ILE B CB  1 
ATOM   14900 C CG1 . ILE B  1 959  ? 148.87398 103.36682 174.45194 1.000 78.56233  ? 959  ILE B CG1 1 
ATOM   14901 C CG2 . ILE B  1 959  ? 147.79067 104.41760 176.50386 1.000 78.34098  ? 959  ILE B CG2 1 
ATOM   14902 C CD1 . ILE B  1 959  ? 149.61755 103.67237 173.17371 1.000 77.13433  ? 959  ILE B CD1 1 
ATOM   14903 N N   . GLU B  1 960  ? 145.02302 103.97259 175.46991 1.000 72.13852  ? 960  GLU B N   1 
ATOM   14904 C CA  . GLU B  1 960  ? 143.95500 103.01229 175.72666 1.000 73.21286  ? 960  GLU B CA  1 
ATOM   14905 C C   . GLU B  1 960  ? 142.75577 103.27685 174.82885 1.000 74.73438  ? 960  GLU B C   1 
ATOM   14906 O O   . GLU B  1 960  ? 142.06719 102.33872 174.41196 1.000 76.02259  ? 960  GLU B O   1 
ATOM   14907 C CB  . GLU B  1 960  ? 143.54860 103.04651 177.19934 1.000 73.86686  ? 960  GLU B CB  1 
ATOM   14908 C CG  . GLU B  1 960  ? 143.58847 104.42240 177.82619 1.000 74.90342  ? 960  GLU B CG  1 
ATOM   14909 C CD  . GLU B  1 960  ? 143.73333 104.36899 179.33253 1.000 73.29814  ? 960  GLU B CD  1 
ATOM   14910 O OE1 . GLU B  1 960  ? 143.83756 103.25208 179.88100 1.000 71.47339  ? 960  GLU B OE1 1 
ATOM   14911 O OE2 . GLU B  1 960  ? 143.74509 105.44312 179.96845 1.000 73.23926  ? 960  GLU B OE2 1 
ATOM   14912 N N   . ALA B  1 961  ? 142.49442 104.54725 174.51592 1.000 75.57638  ? 961  ALA B N   1 
ATOM   14913 C CA  . ALA B  1 961  ? 141.42215 104.87093 173.58271 1.000 75.24268  ? 961  ALA B CA  1 
ATOM   14914 C C   . ALA B  1 961  ? 141.69090 104.26178 172.21291 1.000 76.11421  ? 961  ALA B C   1 
ATOM   14915 O O   . ALA B  1 961  ? 140.79822 103.66264 171.60235 1.000 80.28925  ? 961  ALA B O   1 
ATOM   14916 C CB  . ALA B  1 961  ? 141.25477 106.38662 173.47841 1.000 76.34034  ? 961  ALA B CB  1 
ATOM   14917 N N   . ILE B  1 962  ? 142.92668 104.38494 171.72115 1.000 71.36459  ? 962  ILE B N   1 
ATOM   14918 C CA  . ILE B  1 962  ? 143.24824 103.83207 170.40969 1.000 71.57498  ? 962  ILE B CA  1 
ATOM   14919 C C   . ILE B  1 962  ? 143.21540 102.30736 170.44846 1.000 69.35107  ? 962  ILE B C   1 
ATOM   14920 O O   . ILE B  1 962  ? 142.75823 101.66432 169.49520 1.000 69.32810  ? 962  ILE B O   1 
ATOM   14921 C CB  . ILE B  1 962  ? 144.59755 104.38230 169.90026 1.000 72.71824  ? 962  ILE B CB  1 
ATOM   14922 C CG1 . ILE B  1 962  ? 144.58549 104.50074 168.37493 1.000 72.11205  ? 962  ILE B CG1 1 
ATOM   14923 C CG2 . ILE B  1 962  ? 145.77417 103.52187 170.33619 1.000 73.24399  ? 962  ILE B CG2 1 
ATOM   14924 C CD1 . ILE B  1 962  ? 143.66587 105.57307 167.85107 1.000 68.99606  ? 962  ILE B CD1 1 
ATOM   14925 N N   . ILE B  1 963  ? 143.66107 101.70198 171.55562 1.000 70.19945  ? 963  ILE B N   1 
ATOM   14926 C CA  . ILE B  1 963  ? 143.61024 100.24458 171.66338 1.000 72.34644  ? 963  ILE B CA  1 
ATOM   14927 C C   . ILE B  1 963  ? 142.16916 99.75403  171.63123 1.000 71.71547  ? 963  ILE B C   1 
ATOM   14928 O O   . ILE B  1 963  ? 141.82743 98.82508  170.88935 1.000 71.74325  ? 963  ILE B O   1 
ATOM   14929 C CB  . ILE B  1 963  ? 144.34255 99.76779  172.92967 1.000 73.57635  ? 963  ILE B CB  1 
ATOM   14930 C CG1 . ILE B  1 963  ? 145.84694 99.92257  172.74431 1.000 70.90297  ? 963  ILE B CG1 1 
ATOM   14931 C CG2 . ILE B  1 963  ? 143.99117 98.32156  173.24064 1.000 72.42568  ? 963  ILE B CG2 1 
ATOM   14932 C CD1 . ILE B  1 963  ? 146.34696 99.20042  171.51955 1.000 73.14701  ? 963  ILE B CD1 1 
ATOM   14933 N N   . GLU B  1 964  ? 141.29782 100.37869 172.42399 1.000 66.41361  ? 964  GLU B N   1 
ATOM   14934 C CA  . GLU B  1 964  ? 139.91150 99.93258  172.47078 1.000 67.82762  ? 964  GLU B CA  1 
ATOM   14935 C C   . GLU B  1 964  ? 139.20552 100.18184 171.14452 1.000 71.26125  ? 964  GLU B C   1 
ATOM   14936 O O   . GLU B  1 964  ? 138.40035 99.35488  170.70227 1.000 74.32232  ? 964  GLU B O   1 
ATOM   14937 C CB  . GLU B  1 964  ? 139.17535 100.61625 173.62033 1.000 69.84293  ? 964  GLU B CB  1 
ATOM   14938 C CG  . GLU B  1 964  ? 137.99346 99.82329  174.15033 1.000 71.45462  ? 964  GLU B CG  1 
ATOM   14939 C CD  . GLU B  1 964  ? 138.41435 98.55089  174.85991 1.000 73.22911  ? 964  GLU B CD  1 
ATOM   14940 O OE1 . GLU B  1 964  ? 139.56230 98.49017  175.34844 1.000 72.92197  ? 964  GLU B OE1 1 
ATOM   14941 O OE2 . GLU B  1 964  ? 137.59665 97.60926  174.92875 1.000 71.90295  ? 964  GLU B OE2 1 
ATOM   14942 N N   . ALA B  1 965  ? 139.49990 101.30801 170.48750 1.000 68.68907  ? 965  ALA B N   1 
ATOM   14943 C CA  . ALA B  1 965  ? 138.88865 101.58652 169.19202 1.000 64.23626  ? 965  ALA B CA  1 
ATOM   14944 C C   . ALA B  1 965  ? 139.31624 100.56061 168.15002 1.000 67.47685  ? 965  ALA B C   1 
ATOM   14945 O O   . ALA B  1 965  ? 138.48105 100.02371 167.41188 1.000 69.81692  ? 965  ALA B O   1 
ATOM   14946 C CB  . ALA B  1 965  ? 139.24686 103.00008 168.73642 1.000 65.36460  ? 965  ALA B CB  1 
ATOM   14947 N N   . ALA B  1 966  ? 140.61884 100.27068 168.07620 1.000 68.59497  ? 966  ALA B N   1 
ATOM   14948 C CA  . ALA B  1 966  ? 141.09993 99.26450  167.13911 1.000 66.55270  ? 966  ALA B CA  1 
ATOM   14949 C C   . ALA B  1 966  ? 140.58154 97.87420  167.47333 1.000 67.39833  ? 966  ALA B C   1 
ATOM   14950 O O   . ALA B  1 966  ? 140.44541 97.04307  166.56929 1.000 69.48573  ? 966  ALA B O   1 
ATOM   14951 C CB  . ALA B  1 966  ? 142.62787 99.25730  167.10912 1.000 65.80961  ? 966  ALA B CB  1 
ATOM   14952 N N   . ARG B  1 967  ? 140.29429 97.60125  168.74695 1.000 64.38816  ? 967  ARG B N   1 
ATOM   14953 C CA  . ARG B  1 967  ? 139.73674 96.30567  169.11234 1.000 63.82671  ? 967  ARG B CA  1 
ATOM   14954 C C   . ARG B  1 967  ? 138.27228 96.18690  168.70815 1.000 65.36550  ? 967  ARG B C   1 
ATOM   14955 O O   . ARG B  1 967  ? 137.85297 95.14234  168.19773 1.000 68.92967  ? 967  ARG B O   1 
ATOM   14956 C CB  . ARG B  1 967  ? 139.89917 96.06999  170.61342 1.000 64.32583  ? 967  ARG B CB  1 
ATOM   14957 C CG  . ARG B  1 967  ? 141.11514 95.23408  170.97203 1.000 67.30418  ? 967  ARG B CG  1 
ATOM   14958 C CD  . ARG B  1 967  ? 140.97588 94.60941  172.34878 1.000 66.49582  ? 967  ARG B CD  1 
ATOM   14959 N NE  . ARG B  1 967  ? 141.06885 95.60510  173.40935 1.000 68.38556  ? 967  ARG B NE  1 
ATOM   14960 C CZ  . ARG B  1 967  ? 140.99910 95.32912  174.70435 1.000 69.11695  ? 967  ARG B CZ  1 
ATOM   14961 N NH1 . ARG B  1 967  ? 140.83477 94.09053  175.13918 1.000 66.94972  ? 967  ARG B NH1 1 
ATOM   14962 N NH2 . ARG B  1 967  ? 141.09848 96.32061  175.58546 1.000 67.34179  ? 967  ARG B NH2 1 
ATOM   14963 N N   . MET B  1 968  ? 137.47794 97.23748  168.92316 1.000 61.58657  ? 968  MET B N   1 
ATOM   14964 C CA  . MET B  1 968  ? 136.06296 97.15504  168.58124 1.000 62.22926  ? 968  MET B CA  1 
ATOM   14965 C C   . MET B  1 968  ? 135.79675 97.38860  167.10156 1.000 60.60866  ? 968  MET B C   1 
ATOM   14966 O O   . MET B  1 968  ? 134.68674 97.10267  166.64077 1.000 63.99919  ? 968  MET B O   1 
ATOM   14967 C CB  . MET B  1 968  ? 135.23340 98.15285  169.39652 1.000 62.95050  ? 968  MET B CB  1 
ATOM   14968 C CG  . MET B  1 968  ? 135.72283 99.58524  169.35212 1.000 63.41529  ? 968  MET B CG  1 
ATOM   14969 S SD  . MET B  1 968  ? 134.46475 100.75533 169.89819 1.000 66.65580  ? 968  MET B SD  1 
ATOM   14970 C CE  . MET B  1 968  ? 134.50559 100.49785 171.66961 1.000 64.26735  ? 968  MET B CE  1 
ATOM   14971 N N   . ARG B  1 969  ? 136.76935 97.89888  166.34951 1.000 54.33230  ? 969  ARG B N   1 
ATOM   14972 C CA  . ARG B  1 969  ? 136.61468 98.11018  164.91509 1.000 55.49098  ? 969  ARG B CA  1 
ATOM   14973 C C   . ARG B  1 969  ? 137.46614 97.13553  164.10798 1.000 56.25593  ? 969  ARG B C   1 
ATOM   14974 O O   . ARG B  1 969  ? 138.03745 97.49411  163.07835 1.000 56.39749  ? 969  ARG B O   1 
ATOM   14975 C CB  . ARG B  1 969  ? 136.95747 99.54893  164.54035 1.000 56.03644  ? 969  ARG B CB  1 
ATOM   14976 C CG  . ARG B  1 969  ? 136.09667 100.59117 165.23000 1.000 58.66014  ? 969  ARG B CG  1 
ATOM   14977 C CD  . ARG B  1 969  ? 134.81488 100.83915 164.45504 1.000 57.48519  ? 969  ARG B CD  1 
ATOM   14978 N NE  . ARG B  1 969  ? 134.98575 100.59705 163.02790 1.000 58.96013  ? 969  ARG B NE  1 
ATOM   14979 C CZ  . ARG B  1 969  ? 133.99652 100.30386 162.19578 1.000 57.88786  ? 969  ARG B CZ  1 
ATOM   14980 N NH1 . ARG B  1 969  ? 132.74621 100.20770 162.61570 1.000 55.40198  ? 969  ARG B NH1 1 
ATOM   14981 N NH2 . ARG B  1 969  ? 134.26913 100.09751 160.91098 1.000 57.75651  ? 969  ARG B NH2 1 
ATOM   14982 N N   . LEU B  1 970  ? 137.56420 95.88999  164.56797 1.000 60.21802  ? 970  LEU B N   1 
ATOM   14983 C CA  . LEU B  1 970  ? 138.31380 94.86443  163.85280 1.000 59.38663  ? 970  LEU B CA  1 
ATOM   14984 C C   . LEU B  1 970  ? 137.41289 93.87101  163.13287 1.000 58.70478  ? 970  LEU B C   1 
ATOM   14985 O O   . LEU B  1 970  ? 137.74761 93.42730  162.03036 1.000 59.40005  ? 970  LEU B O   1 
ATOM   14986 C CB  . LEU B  1 970  ? 139.24255 94.11660  164.81460 1.000 60.12041  ? 970  LEU B CB  1 
ATOM   14987 C CG  . LEU B  1 970  ? 139.98412 92.90467  164.24850 1.000 61.67448  ? 970  LEU B CG  1 
ATOM   14988 C CD1 . LEU B  1 970  ? 141.22671 93.34705  163.49760 1.000 59.16801  ? 970  LEU B CD1 1 
ATOM   14989 C CD2 . LEU B  1 970  ? 140.35450 91.94255  165.35618 1.000 61.35017  ? 970  LEU B CD2 1 
ATOM   14990 N N   . ARG B  1 971  ? 136.27557 93.51162  163.72850 1.000 59.42545  ? 971  ARG B N   1 
ATOM   14991 C CA  . ARG B  1 971  ? 135.30584 92.67753  163.02084 1.000 58.67661  ? 971  ARG B CA  1 
ATOM   14992 C C   . ARG B  1 971  ? 134.80830 93.32328  161.73327 1.000 61.19883  ? 971  ARG B C   1 
ATOM   14993 O O   . ARG B  1 971  ? 134.85007 92.65780  160.68246 1.000 62.53065  ? 971  ARG B O   1 
ATOM   14994 C CB  . ARG B  1 971  ? 134.14226 92.32910  163.95719 1.000 57.30111  ? 971  ARG B CB  1 
ATOM   14995 C CG  . ARG B  1 971  ? 133.55548 90.94761  163.73928 1.000 55.52152  ? 971  ARG B CG  1 
ATOM   14996 C CD  . ARG B  1 971  ? 132.79188 90.46090  164.95866 1.000 59.78416  ? 971  ARG B CD  1 
ATOM   14997 N NE  . ARG B  1 971  ? 131.35055 90.59905  164.78708 1.000 61.55346  ? 971  ARG B NE  1 
ATOM   14998 C CZ  . ARG B  1 971  ? 130.44771 90.19704  165.67115 1.000 60.12548  ? 971  ARG B CZ  1 
ATOM   14999 N NH1 . ARG B  1 971  ? 130.80235 89.63223  166.81350 1.000 58.94640  ? 971  ARG B NH1 1 
ATOM   15000 N NH2 . ARG B  1 971  ? 129.15640 90.36786  165.40277 1.000 59.07234  ? 971  ARG B NH2 1 
ATOM   15001 N N   . PRO B  1 972  ? 134.33194 94.57836  161.72371 1.000 57.95828  ? 972  PRO B N   1 
ATOM   15002 C CA  . PRO B  1 972  ? 133.90546 95.16648  160.44263 1.000 56.99479  ? 972  PRO B CA  1 
ATOM   15003 C C   . PRO B  1 972  ? 135.02444 95.27451  159.42388 1.000 57.80911  ? 972  PRO B C   1 
ATOM   15004 O O   . PRO B  1 972  ? 134.78468 95.05749  158.23120 1.000 59.54536  ? 972  PRO B O   1 
ATOM   15005 C CB  . PRO B  1 972  ? 133.36981 96.54602  160.85092 1.000 55.31429  ? 972  PRO B CB  1 
ATOM   15006 C CG  . PRO B  1 972  ? 134.01725 96.83758  162.14536 1.000 55.03008  ? 972  PRO B CG  1 
ATOM   15007 C CD  . PRO B  1 972  ? 134.13647 95.52432  162.83753 1.000 55.43448  ? 972  PRO B CD  1 
ATOM   15008 N N   . ILE B  1 973  ? 136.24751 95.58725  159.85911 1.000 54.31999  ? 973  ILE B N   1 
ATOM   15009 C CA  . ILE B  1 973  ? 137.35188 95.73009  158.91455 1.000 56.98629  ? 973  ILE B CA  1 
ATOM   15010 C C   . ILE B  1 973  ? 137.69139 94.39086  158.27522 1.000 53.54111  ? 973  ILE B C   1 
ATOM   15011 O O   . ILE B  1 973  ? 137.87257 94.30100  157.05576 1.000 51.15468  ? 973  ILE B O   1 
ATOM   15012 C CB  . ILE B  1 973  ? 138.57812 96.35216  159.60500 1.000 54.72615  ? 973  ILE B CB  1 
ATOM   15013 C CG1 . ILE B  1 973  ? 138.32520 97.82616  159.91521 1.000 56.67140  ? 973  ILE B CG1 1 
ATOM   15014 C CG2 . ILE B  1 973  ? 139.81427 96.20063  158.73498 1.000 51.74662  ? 973  ILE B CG2 1 
ATOM   15015 C CD1 . ILE B  1 973  ? 139.53851 98.54495  160.45325 1.000 54.31468  ? 973  ILE B CD1 1 
ATOM   15016 N N   . LEU B  1 974  ? 137.79615 93.33324  159.08317 1.000 56.53452  ? 974  LEU B N   1 
ATOM   15017 C CA  . LEU B  1 974  ? 138.08227 92.01355  158.53036 1.000 57.15614  ? 974  LEU B CA  1 
ATOM   15018 C C   . LEU B  1 974  ? 136.96237 91.55115  157.61008 1.000 57.09506  ? 974  LEU B C   1 
ATOM   15019 O O   . LEU B  1 974  ? 137.22158 91.00993  156.52700 1.000 58.77985  ? 974  LEU B O   1 
ATOM   15020 C CB  . LEU B  1 974  ? 138.30011 91.00513  159.65682 1.000 56.83577  ? 974  LEU B CB  1 
ATOM   15021 C CG  . LEU B  1 974  ? 139.75097 90.60754  159.92545 1.000 56.38264  ? 974  LEU B CG  1 
ATOM   15022 C CD1 . LEU B  1 974  ? 140.60910 91.83965  160.15993 1.000 56.52343  ? 974  LEU B CD1 1 
ATOM   15023 C CD2 . LEU B  1 974  ? 139.83348 89.65851  161.10700 1.000 54.78940  ? 974  LEU B CD2 1 
ATOM   15024 N N   . MET B  1 975  ? 135.70939 91.76179  158.02372 1.000 58.31924  ? 975  MET B N   1 
ATOM   15025 C CA  . MET B  1 975  ? 134.57509 91.40837  157.17709 1.000 55.48862  ? 975  MET B CA  1 
ATOM   15026 C C   . MET B  1 975  ? 134.66302 92.11158  155.83006 1.000 58.69793  ? 975  MET B C   1 
ATOM   15027 O O   . MET B  1 975  ? 134.58589 91.47207  154.77478 1.000 61.29177  ? 975  MET B O   1 
ATOM   15028 C CB  . MET B  1 975  ? 133.27022 91.76905  157.88582 1.000 53.81512  ? 975  MET B CB  1 
ATOM   15029 C CG  . MET B  1 975  ? 132.17084 90.73805  157.74782 1.000 59.03640  ? 975  MET B CG  1 
ATOM   15030 S SD  . MET B  1 975  ? 130.63319 91.29140  158.50473 1.000 63.70214  ? 975  MET B SD  1 
ATOM   15031 C CE  . MET B  1 975  ? 131.23884 91.91180  160.07061 1.000 55.88529  ? 975  MET B CE  1 
ATOM   15032 N N   . THR B  1 976  ? 134.85710 93.43114  155.85361 1.000 56.34523  ? 976  THR B N   1 
ATOM   15033 C CA  . THR B  1 976  ? 134.93955 94.21814  154.62943 1.000 54.92038  ? 976  THR B CA  1 
ATOM   15034 C C   . THR B  1 976  ? 136.08268 93.74486  153.74156 1.000 58.55404  ? 976  THR B C   1 
ATOM   15035 O O   . THR B  1 976  ? 135.90156 93.51797  152.53943 1.000 57.30399  ? 976  THR B O   1 
ATOM   15036 C CB  . THR B  1 976  ? 135.11226 95.69512  154.98985 1.000 55.59772  ? 976  THR B CB  1 
ATOM   15037 O OG1 . THR B  1 976  ? 133.83701 96.27101  155.30097 1.000 58.77067  ? 976  THR B OG1 1 
ATOM   15038 C CG2 . THR B  1 976  ? 135.77843 96.45985  153.85891 1.000 57.32672  ? 976  THR B CG2 1 
ATOM   15039 N N   . SER B  1 977  ? 137.27195 93.58195  154.32377 1.000 61.36745  ? 977  SER B N   1 
ATOM   15040 C CA  . SER B  1 977  ? 138.45048 93.24809  153.53416 1.000 59.07547  ? 977  SER B CA  1 
ATOM   15041 C C   . SER B  1 977  ? 138.31187 91.87558  152.89307 1.000 58.47635  ? 977  SER B C   1 
ATOM   15042 O O   . SER B  1 977  ? 138.57746 91.70524  151.69879 1.000 61.84308  ? 977  SER B O   1 
ATOM   15043 C CB  . SER B  1 977  ? 139.70052 93.31281  154.41028 1.000 59.77885  ? 977  SER B CB  1 
ATOM   15044 O OG  . SER B  1 977  ? 139.76996 94.54745  155.10053 1.000 64.25070  ? 977  SER B OG  1 
ATOM   15045 N N   . LEU B  1 978  ? 137.88563 90.87834  153.66986 1.000 55.38994  ? 978  LEU B N   1 
ATOM   15046 C CA  . LEU B  1 978  ? 137.79063 89.52852  153.13438 1.000 54.28743  ? 978  LEU B CA  1 
ATOM   15047 C C   . LEU B  1 978  ? 136.65550 89.43416  152.11494 1.000 57.40398  ? 978  LEU B C   1 
ATOM   15048 O O   . LEU B  1 978  ? 136.77738 88.75270  151.08855 1.000 59.03153  ? 978  LEU B O   1 
ATOM   15049 C CB  . LEU B  1 978  ? 137.61376 88.53474  154.28867 1.000 55.06979  ? 978  LEU B CB  1 
ATOM   15050 C CG  . LEU B  1 978  ? 137.08202 87.12432  154.04458 1.000 58.81345  ? 978  LEU B CG  1 
ATOM   15051 C CD1 . LEU B  1 978  ? 137.89405 86.43748  152.97373 1.000 58.74694  ? 978  LEU B CD1 1 
ATOM   15052 C CD2 . LEU B  1 978  ? 137.15814 86.32503  155.32202 1.000 57.07702  ? 978  LEU B CD2 1 
ATOM   15053 N N   . ALA B  1 979  ? 135.55128 90.14583  152.36464 1.000 59.55884  ? 979  ALA B N   1 
ATOM   15054 C CA  . ALA B  1 979  ? 134.44389 90.16424  151.41653 1.000 59.00406  ? 979  ALA B CA  1 
ATOM   15055 C C   . ALA B  1 979  ? 134.86266 90.79117  150.09303 1.000 59.73711  ? 979  ALA B C   1 
ATOM   15056 O O   . ALA B  1 979  ? 134.48809 90.31390  149.01828 1.000 58.14801  ? 979  ALA B O   1 
ATOM   15057 C CB  . ALA B  1 979  ? 133.25452 90.91444  152.01824 1.000 58.49712  ? 979  ALA B CB  1 
ATOM   15058 N N   . PHE B  1 980  ? 135.64063 91.87430  150.15233 1.000 61.51675  ? 980  PHE B N   1 
ATOM   15059 C CA  . PHE B  1 980  ? 136.07611 92.53242  148.92488 1.000 60.79000  ? 980  PHE B CA  1 
ATOM   15060 C C   . PHE B  1 980  ? 137.14011 91.70533  148.20956 1.000 62.38883  ? 980  PHE B C   1 
ATOM   15061 O O   . PHE B  1 980  ? 137.23561 91.72350  146.97746 1.000 64.56082  ? 980  PHE B O   1 
ATOM   15062 C CB  . PHE B  1 980  ? 136.59213 93.93707  149.24105 1.000 57.92390  ? 980  PHE B CB  1 
ATOM   15063 C CG  . PHE B  1 980  ? 136.62558 94.85638  148.05120 1.000 63.71821  ? 980  PHE B CG  1 
ATOM   15064 C CD1 . PHE B  1 980  ? 135.98883 94.51548  146.87065 1.000 67.13201  ? 980  PHE B CD1 1 
ATOM   15065 C CD2 . PHE B  1 980  ? 137.29136 96.06576  148.11696 1.000 61.72535  ? 980  PHE B CD2 1 
ATOM   15066 C CE1 . PHE B  1 980  ? 136.02176 95.36290  145.77934 1.000 65.33286  ? 980  PHE B CE1 1 
ATOM   15067 C CE2 . PHE B  1 980  ? 137.32770 96.91597  147.03118 1.000 58.89124  ? 980  PHE B CE2 1 
ATOM   15068 C CZ  . PHE B  1 980  ? 136.69184 96.56467  145.86155 1.000 60.25743  ? 980  PHE B CZ  1 
ATOM   15069 N N   . ILE B  1 981  ? 137.95368 90.97016  148.97185 1.000 65.54906  ? 981  ILE B N   1 
ATOM   15070 C CA  . ILE B  1 981  ? 138.94728 90.08664  148.36340 1.000 66.76163  ? 981  ILE B CA  1 
ATOM   15071 C C   . ILE B  1 981  ? 138.25523 88.94625  147.62504 1.000 65.56580  ? 981  ILE B C   1 
ATOM   15072 O O   . ILE B  1 981  ? 138.68287 88.52985  146.54252 1.000 66.19693  ? 981  ILE B O   1 
ATOM   15073 C CB  . ILE B  1 981  ? 139.92952 89.56895  149.42979 1.000 65.31830  ? 981  ILE B CB  1 
ATOM   15074 C CG1 . ILE B  1 981  ? 140.96359 90.64730  149.75840 1.000 64.81475  ? 981  ILE B CG1 1 
ATOM   15075 C CG2 . ILE B  1 981  ? 140.62491 88.30087  148.96308 1.000 59.12595  ? 981  ILE B CG2 1 
ATOM   15076 C CD1 . ILE B  1 981  ? 141.72984 91.14339  148.55518 1.000 64.06887  ? 981  ILE B CD1 1 
ATOM   15077 N N   . LEU B  1 982  ? 137.17104 88.42323  148.19840 1.000 62.43995  ? 982  LEU B N   1 
ATOM   15078 C CA  . LEU B  1 982  ? 136.35118 87.46664  147.46197 1.000 63.32482  ? 982  LEU B CA  1 
ATOM   15079 C C   . LEU B  1 982  ? 135.45961 88.12488  146.41655 1.000 62.28491  ? 982  LEU B C   1 
ATOM   15080 O O   . LEU B  1 982  ? 134.86852 87.41584  145.59636 1.000 62.58127  ? 982  LEU B O   1 
ATOM   15081 C CB  . LEU B  1 982  ? 135.50938 86.61980  148.41839 1.000 65.10493  ? 982  LEU B CB  1 
ATOM   15082 C CG  . LEU B  1 982  ? 136.18186 85.30851  148.83891 1.000 64.22690  ? 982  LEU B CG  1 
ATOM   15083 C CD1 . LEU B  1 982  ? 137.45446 85.55053  149.62298 1.000 63.78649  ? 982  LEU B CD1 1 
ATOM   15084 C CD2 . LEU B  1 982  ? 135.21842 84.44022  149.63549 1.000 60.17241  ? 982  LEU B CD2 1 
ATOM   15085 N N   . GLY B  1 983  ? 135.35204 89.44728  146.42012 1.000 62.31725  ? 983  GLY B N   1 
ATOM   15086 C CA  . GLY B  1 983  ? 134.75696 90.17817  145.32450 1.000 64.67262  ? 983  GLY B CA  1 
ATOM   15087 C C   . GLY B  1 983  ? 135.73225 90.45810  144.20594 1.000 64.02982  ? 983  GLY B C   1 
ATOM   15088 O O   . GLY B  1 983  ? 135.45525 91.28917  143.33490 1.000 60.49969  ? 983  GLY B O   1 
ATOM   15089 N N   . VAL B  1 984  ? 136.87583 89.78188  144.21658 1.000 77.68815  ? 984  VAL B N   1 
ATOM   15090 C CA  . VAL B  1 984  ? 137.95412 90.00128  143.26405 1.000 79.59169  ? 984  VAL B CA  1 
ATOM   15091 C C   . VAL B  1 984  ? 138.05311 88.85959  142.25775 1.000 78.39620  ? 984  VAL B C   1 
ATOM   15092 O O   . VAL B  1 984  ? 138.09206 89.08856  141.04839 1.000 72.39382  ? 984  VAL B O   1 
ATOM   15093 C CB  . VAL B  1 984  ? 139.29440 90.20284  144.00405 1.000 76.32166  ? 984  VAL B CB  1 
ATOM   15094 C CG1 . VAL B  1 984  ? 140.44191 89.84216  143.11408 1.000 74.06552  ? 984  VAL B CG1 1 
ATOM   15095 C CG2 . VAL B  1 984  ? 139.41989 91.63157  144.49051 1.000 74.69207  ? 984  VAL B CG2 1 
ATOM   15096 N N   . LEU B  1 985  ? 138.09630 87.61711  142.74486 1.000 83.52918  ? 985  LEU B N   1 
ATOM   15097 C CA  . LEU B  1 985  ? 138.26039 86.44505  141.89026 1.000 82.22072  ? 985  LEU B CA  1 
ATOM   15098 C C   . LEU B  1 985  ? 137.12937 86.25822  140.87615 1.000 82.05538  ? 985  LEU B C   1 
ATOM   15099 O O   . LEU B  1 985  ? 137.34994 85.59034  139.85846 1.000 80.86550  ? 985  LEU B O   1 
ATOM   15100 C CB  . LEU B  1 985  ? 138.42965 85.17574  142.73418 1.000 80.04445  ? 985  LEU B CB  1 
ATOM   15101 C CG  . LEU B  1 985  ? 137.26049 84.53853  143.48263 1.000 79.81196  ? 985  LEU B CG  1 
ATOM   15102 C CD1 . LEU B  1 985  ? 137.47105 83.03954  143.60991 1.000 79.01975  ? 985  LEU B CD1 1 
ATOM   15103 C CD2 . LEU B  1 985  ? 137.11664 85.16564  144.85058 1.000 78.38942  ? 985  LEU B CD2 1 
ATOM   15104 N N   . PRO B  1 986  ? 135.90321 86.80494  141.08776 1.000 77.35630  ? 986  PRO B N   1 
ATOM   15105 C CA  . PRO B  1 986  ? 134.93907 86.81929  139.97849 1.000 78.51676  ? 986  PRO B CA  1 
ATOM   15106 C C   . PRO B  1 986  ? 135.49202 87.52112  138.74813 1.000 81.08876  ? 986  PRO B C   1 
ATOM   15107 O O   . PRO B  1 986  ? 135.07912 87.23319  137.62012 1.000 82.47069  ? 986  PRO B O   1 
ATOM   15108 C CB  . PRO B  1 986  ? 133.73158 87.57140  140.56149 1.000 76.32258  ? 986  PRO B CB  1 
ATOM   15109 C CG  . PRO B  1 986  ? 134.18205 88.09913  141.89334 1.000 75.20217  ? 986  PRO B CG  1 
ATOM   15110 C CD  . PRO B  1 986  ? 135.22015 87.14117  142.34774 1.000 75.60688  ? 986  PRO B CD  1 
ATOM   15111 N N   . LEU B  1 987  ? 136.43004 88.44409  138.95674 1.000 81.10940  ? 987  LEU B N   1 
ATOM   15112 C CA  . LEU B  1 987  ? 137.08448 89.13546  137.85425 1.000 81.86560  ? 987  LEU B CA  1 
ATOM   15113 C C   . LEU B  1 987  ? 138.34963 88.42501  137.38089 1.000 84.09830  ? 987  LEU B C   1 
ATOM   15114 O O   . LEU B  1 987  ? 138.64215 88.42937  136.18083 1.000 82.06882  ? 987  LEU B O   1 
ATOM   15115 C CB  . LEU B  1 987  ? 137.41889 90.57175  138.26498 1.000 80.43156  ? 987  LEU B CB  1 
ATOM   15116 C CG  . LEU B  1 987  ? 136.23466 91.46634  138.63341 1.000 81.33199  ? 987  LEU B CG  1 
ATOM   15117 C CD1 . LEU B  1 987  ? 136.67366 92.59006  139.55974 1.000 81.75327  ? 987  LEU B CD1 1 
ATOM   15118 C CD2 . LEU B  1 987  ? 135.58586 92.02839  137.37947 1.000 79.76508  ? 987  LEU B CD2 1 
ATOM   15119 N N   . VAL B  1 988  ? 139.10077 87.80121  138.29261 1.000 89.78205  ? 988  VAL B N   1 
ATOM   15120 C CA  . VAL B  1 988  ? 140.41824 87.27073  137.93968 1.000 89.74083  ? 988  VAL B CA  1 
ATOM   15121 C C   . VAL B  1 988  ? 140.28939 86.07531  137.00377 1.000 90.80679  ? 988  VAL B C   1 
ATOM   15122 O O   . VAL B  1 988  ? 140.73411 86.11765  135.85127 1.000 91.90024  ? 988  VAL B O   1 
ATOM   15123 C CB  . VAL B  1 988  ? 141.21083 86.89673  139.20385 1.000 88.71726  ? 988  VAL B CB  1 
ATOM   15124 C CG1 . VAL B  1 988  ? 142.65875 86.59411  138.84871 1.000 86.77558  ? 988  VAL B CG1 1 
ATOM   15125 C CG2 . VAL B  1 988  ? 141.14204 88.01010  140.21521 1.000 88.81158  ? 988  VAL B CG2 1 
ATOM   15126 N N   . ILE B  1 989  ? 139.68113 84.99237  137.48221 1.000 92.01298  ? 989  ILE B N   1 
ATOM   15127 C CA  . ILE B  1 989  ? 139.62274 83.76617  136.69146 1.000 94.10204  ? 989  ILE B CA  1 
ATOM   15128 C C   . ILE B  1 989  ? 138.60060 83.96635  135.57698 1.000 96.06739  ? 989  ILE B C   1 
ATOM   15129 O O   . ILE B  1 989  ? 137.38954 83.91322  135.80792 1.000 95.02059  ? 989  ILE B O   1 
ATOM   15130 C CB  . ILE B  1 989  ? 139.28678 82.54411  137.55479 1.000 93.94831  ? 989  ILE B CB  1 
ATOM   15131 C CG1 . ILE B  1 989  ? 138.26883 82.90011  138.63830 1.000 92.30104  ? 989  ILE B CG1 1 
ATOM   15132 C CG2 . ILE B  1 989  ? 140.54988 81.97101  138.17852 1.000 91.84270  ? 989  ILE B CG2 1 
ATOM   15133 C CD1 . ILE B  1 989  ? 137.59461 81.69727  139.26045 1.000 91.33495  ? 989  ILE B CD1 1 
ATOM   15134 N N   . SER B  1 990  ? 139.09223 84.20323  134.36437 1.000 94.41400  ? 990  SER B N   1 
ATOM   15135 C CA  . SER B  1 990  ? 138.23324 84.44570  133.21705 1.000 94.29965  ? 990  SER B CA  1 
ATOM   15136 C C   . SER B  1 990  ? 139.01979 84.15265  131.95019 1.000 92.81451  ? 990  SER B C   1 
ATOM   15137 O O   . SER B  1 990  ? 140.19425 84.51262  131.83529 1.000 90.93031  ? 990  SER B O   1 
ATOM   15138 C CB  . SER B  1 990  ? 137.70932 85.88518  133.20407 1.000 92.77462  ? 990  SER B CB  1 
ATOM   15139 O OG  . SER B  1 990  ? 138.77539 86.81604  133.12858 1.000 89.93405  ? 990  SER B OG  1 
ATOM   15140 N N   . HIS B  1 991  ? 138.35604 83.49667  131.00263 1.000 90.29468  ? 991  HIS B N   1 
ATOM   15141 C CA  . HIS B  1 991  ? 138.98770 83.13228  129.73780 1.000 89.54519  ? 991  HIS B CA  1 
ATOM   15142 C C   . HIS B  1 991  ? 137.92004 83.13089  128.65809 1.000 89.78754  ? 991  HIS B C   1 
ATOM   15143 O O   . HIS B  1 991  ? 136.93816 82.38873  128.76166 1.000 88.41930  ? 991  HIS B O   1 
ATOM   15144 C CB  . HIS B  1 991  ? 139.66463 81.76601  129.84143 1.000 88.69951  ? 991  HIS B CB  1 
ATOM   15145 C CG  . HIS B  1 991  ? 138.95694 80.81089  130.75156 1.000 90.07917  ? 991  HIS B CG  1 
ATOM   15146 N ND1 . HIS B  1 991  ? 139.35068 80.59515  132.05462 1.000 89.00098  ? 991  HIS B ND1 1 
ATOM   15147 C CD2 . HIS B  1 991  ? 137.88040 80.01526  130.54744 1.000 89.49339  ? 991  HIS B CD2 1 
ATOM   15148 C CE1 . HIS B  1 991  ? 138.54677 79.70871  132.61411 1.000 89.77241  ? 991  HIS B CE1 1 
ATOM   15149 N NE2 . HIS B  1 991  ? 137.64642 79.34039  131.72070 1.000 90.20172  ? 991  HIS B NE2 1 
ATOM   15150 N N   . GLY B  1 992  ? 138.10468 83.95693  127.63212 1.000 84.55058  ? 992  GLY B N   1 
ATOM   15151 C CA  . GLY B  1 992  ? 137.13858 84.03902  126.55591 1.000 82.35998  ? 992  GLY B CA  1 
ATOM   15152 C C   . GLY B  1 992  ? 136.99994 85.42792  125.96911 1.000 81.27764  ? 992  GLY B C   1 
ATOM   15153 O O   . GLY B  1 992  ? 137.99130 86.03916  125.55950 1.000 78.97969  ? 992  GLY B O   1 
ATOM   15154 N N   . ALA B  1 993  ? 135.76874 85.93798  125.92225 1.000 80.83512  ? 993  ALA B N   1 
ATOM   15155 C CA  . ALA B  1 993  ? 135.52118 87.23350  125.29933 1.000 82.44613  ? 993  ALA B CA  1 
ATOM   15156 C C   . ALA B  1 993  ? 135.82789 88.38343  126.25409 1.000 82.99323  ? 993  ALA B C   1 
ATOM   15157 O O   . ALA B  1 993  ? 136.73792 89.18270  126.00968 1.000 81.13330  ? 993  ALA B O   1 
ATOM   15158 C CB  . ALA B  1 993  ? 134.07120 87.30579  124.81345 1.000 79.02725  ? 993  ALA B CB  1 
ATOM   15159 N N   . GLY B  1 994  ? 135.07856 88.47936  127.34908 1.000 80.82611  ? 994  GLY B N   1 
ATOM   15160 C CA  . GLY B  1 994  ? 135.28215 89.53848  128.31856 1.000 80.45534  ? 994  GLY B CA  1 
ATOM   15161 C C   . GLY B  1 994  ? 136.18348 89.14052  129.46898 1.000 83.93183  ? 994  GLY B C   1 
ATOM   15162 O O   . GLY B  1 994  ? 135.73857 89.09184  130.61961 1.000 85.62288  ? 994  GLY B O   1 
ATOM   15163 N N   . SER B  1 995  ? 137.44894 88.85602  129.17913 1.000 84.99571  ? 995  SER B N   1 
ATOM   15164 C CA  . SER B  1 995  ? 138.37445 88.34999  130.18601 1.000 84.19780  ? 995  SER B CA  1 
ATOM   15165 C C   . SER B  1 995  ? 139.61385 89.21069  130.36519 1.000 86.08731  ? 995  SER B C   1 
ATOM   15166 O O   . SER B  1 995  ? 140.08669 89.37237  131.49614 1.000 88.92971  ? 995  SER B O   1 
ATOM   15167 C CB  . SER B  1 995  ? 138.79602 86.91939  129.82776 1.000 83.59435  ? 995  SER B CB  1 
ATOM   15168 O OG  . SER B  1 995  ? 137.66607 86.06773  129.75828 1.000 80.05352  ? 995  SER B OG  1 
ATOM   15169 N N   . GLY B  1 996  ? 140.16306 89.75831  129.27847 1.000 82.11103  ? 996  GLY B N   1 
ATOM   15170 C CA  . GLY B  1 996  ? 141.34120 90.60159  129.40253 1.000 80.71052  ? 996  GLY B CA  1 
ATOM   15171 C C   . GLY B  1 996  ? 141.08381 91.84010  130.23770 1.000 81.70152  ? 996  GLY B C   1 
ATOM   15172 O O   . GLY B  1 996  ? 141.95444 92.28985  130.98685 1.000 80.52473  ? 996  GLY B O   1 
ATOM   15173 N N   . ALA B  1 997  ? 139.88487 92.41143  130.11620 1.000 80.61287  ? 997  ALA B N   1 
ATOM   15174 C CA  . ALA B  1 997  ? 139.50723 93.54575  130.94784 1.000 78.45278  ? 997  ALA B CA  1 
ATOM   15175 C C   . ALA B  1 997  ? 139.05017 93.11711  132.33598 1.000 78.23670  ? 997  ALA B C   1 
ATOM   15176 O O   . ALA B  1 997  ? 138.87199 93.97342  133.20820 1.000 79.76571  ? 997  ALA B O   1 
ATOM   15177 C CB  . ALA B  1 997  ? 138.40642 94.35113  130.25928 1.000 77.27353  ? 997  ALA B CB  1 
ATOM   15178 N N   . GLN B  1 998  ? 138.85999 91.81525  132.55941 1.000 78.26037  ? 998  GLN B N   1 
ATOM   15179 C CA  . GLN B  1 998  ? 138.35386 91.33407  133.84061 1.000 79.76974  ? 998  GLN B CA  1 
ATOM   15180 C C   . GLN B  1 998  ? 139.48862 90.95086  134.78467 1.000 83.30308  ? 998  GLN B C   1 
ATOM   15181 O O   . GLN B  1 998  ? 139.54688 91.43049  135.92546 1.000 82.91596  ? 998  GLN B O   1 
ATOM   15182 C CB  . GLN B  1 998  ? 137.42100 90.14182  133.61602 1.000 79.27554  ? 998  GLN B CB  1 
ATOM   15183 C CG  . GLN B  1 998  ? 135.94385 90.48391  133.68403 1.000 80.99718  ? 998  GLN B CG  1 
ATOM   15184 C CD  . GLN B  1 998  ? 135.05861 89.25492  133.72079 1.000 81.13875  ? 998  GLN B CD  1 
ATOM   15185 O OE1 . GLN B  1 998  ? 135.54395 88.12592  133.69038 1.000 80.58632  ? 998  GLN B OE1 1 
ATOM   15186 N NE2 . GLN B  1 998  ? 133.75000 89.46978  133.78723 1.000 77.92564  ? 998  GLN B NE2 1 
ATOM   15187 N N   . ASN B  1 999  ? 140.38822 90.07273  134.32827 1.000 87.40983  ? 999  ASN B N   1 
ATOM   15188 C CA  . ASN B  1 999  ? 141.47717 89.61284  135.18640 1.000 87.44578  ? 999  ASN B CA  1 
ATOM   15189 C C   . ASN B  1 999  ? 142.37112 90.76471  135.61985 1.000 87.49219  ? 999  ASN B C   1 
ATOM   15190 O O   . ASN B  1 999  ? 142.94781 90.72897  136.71435 1.000 84.72292  ? 999  ASN B O   1 
ATOM   15191 C CB  . ASN B  1 999  ? 142.30281 88.54538  134.46761 1.000 85.17776  ? 999  ASN B CB  1 
ATOM   15192 C CG  . ASN B  1 999  ? 142.65948 88.94014  133.04976 1.000 86.69764  ? 999  ASN B CG  1 
ATOM   15193 O OD1 . ASN B  1 999  ? 143.38928 89.90551  132.82647 1.000 86.01626  ? 999  ASN B OD1 1 
ATOM   15194 N ND2 . ASN B  1 999  ? 142.14567 88.19212  132.08080 1.000 86.46938  ? 999  ASN B ND2 1 
ATOM   15195 N N   . ALA B  1 1000 ? 142.48915 91.79205  134.77828 1.000 85.73725  ? 1000 ALA B N   1 
ATOM   15196 C CA  . ALA B  1 1000 ? 143.28217 92.96506  135.12364 1.000 86.35349  ? 1000 ALA B CA  1 
ATOM   15197 C C   . ALA B  1 1000 ? 142.78330 93.60846  136.41049 1.000 89.59859  ? 1000 ALA B C   1 
ATOM   15198 O O   . ALA B  1 1000 ? 143.52099 93.70511  137.40331 1.000 90.38757  ? 1000 ALA B O   1 
ATOM   15199 C CB  . ALA B  1 1000 ? 143.23394 93.96446  133.97183 1.000 84.49379  ? 1000 ALA B CB  1 
ATOM   15200 N N   . VAL B  1 1001 ? 141.52449 94.05453  136.40758 1.000 88.59750  ? 1001 VAL B N   1 
ATOM   15201 C CA  . VAL B  1 1001 ? 140.96329 94.70764  137.58398 1.000 88.59932  ? 1001 VAL B CA  1 
ATOM   15202 C C   . VAL B  1 1001 ? 140.91759 93.73611  138.75286 1.000 86.33038  ? 1001 VAL B C   1 
ATOM   15203 O O   . VAL B  1 1001 ? 141.12668 94.12646  139.90852 1.000 86.36268  ? 1001 VAL B O   1 
ATOM   15204 C CB  . VAL B  1 1001 ? 139.57527 95.29914  137.26457 1.000 88.85102  ? 1001 VAL B CB  1 
ATOM   15205 C CG1 . VAL B  1 1001 ? 138.56679 94.21344  136.92137 1.000 85.16328  ? 1001 VAL B CG1 1 
ATOM   15206 C CG2 . VAL B  1 1001 ? 139.08849 96.15542  138.41120 1.000 87.90664  ? 1001 VAL B CG2 1 
ATOM   15207 N N   . GLY B  1 1002 ? 140.66651 92.45570  138.47470 1.000 83.76647  ? 1002 GLY B N   1 
ATOM   15208 C CA  . GLY B  1 1002 ? 140.70722 91.45688  139.52128 1.000 86.28078  ? 1002 GLY B CA  1 
ATOM   15209 C C   . GLY B  1 1002 ? 142.01367 91.47692  140.28678 1.000 88.90351  ? 1002 GLY B C   1 
ATOM   15210 O O   . GLY B  1 1002 ? 142.02943 91.76059  141.48919 1.000 89.97054  ? 1002 GLY B O   1 
ATOM   15211 N N   . THR B  1 1003 ? 143.11711 91.20324  139.58711 1.000 88.43793  ? 1003 THR B N   1 
ATOM   15212 C CA  . THR B  1 1003 ? 144.42151 91.16102  140.23994 1.000 90.41590  ? 1003 THR B CA  1 
ATOM   15213 C C   . THR B  1 1003 ? 144.76326 92.49362  140.89444 1.000 89.03170  ? 1003 THR B C   1 
ATOM   15214 O O   . THR B  1 1003 ? 145.35635 92.52653  141.98321 1.000 88.17258  ? 1003 THR B O   1 
ATOM   15215 C CB  . THR B  1 1003 ? 145.50232 90.77297  139.23145 1.000 91.99897  ? 1003 THR B CB  1 
ATOM   15216 O OG1 . THR B  1 1003 ? 145.03739 89.68282  138.42584 1.000 93.16703  ? 1003 THR B OG1 1 
ATOM   15217 C CG2 . THR B  1 1003 ? 146.77796 90.36342  139.95249 1.000 90.63387  ? 1003 THR B CG2 1 
ATOM   15218 N N   . GLY B  1 1004 ? 144.39754 93.60568  140.24888 1.000 85.69090  ? 1004 GLY B N   1 
ATOM   15219 C CA  . GLY B  1 1004 ? 144.69898 94.90426  140.83084 1.000 86.31964  ? 1004 GLY B CA  1 
ATOM   15220 C C   . GLY B  1 1004 ? 144.04103 95.10331  142.18274 1.000 88.45539  ? 1004 GLY B C   1 
ATOM   15221 O O   . GLY B  1 1004 ? 144.69780 95.48259  143.16056 1.000 87.77518  ? 1004 GLY B O   1 
ATOM   15222 N N   . VAL B  1 1005 ? 142.73662 94.82169  142.26454 1.000 87.95487  ? 1005 VAL B N   1 
ATOM   15223 C CA  . VAL B  1 1005 ? 142.03235 94.97541  143.53470 1.000 86.00100  ? 1005 VAL B CA  1 
ATOM   15224 C C   . VAL B  1 1005 ? 142.55083 93.97547  144.55479 1.000 83.42762  ? 1005 VAL B C   1 
ATOM   15225 O O   . VAL B  1 1005 ? 142.67730 94.29540  145.74077 1.000 82.64907  ? 1005 VAL B O   1 
ATOM   15226 C CB  . VAL B  1 1005 ? 140.51089 94.84294  143.34406 1.000 83.30284  ? 1005 VAL B CB  1 
ATOM   15227 C CG1 . VAL B  1 1005 ? 139.79194 95.20992  144.63052 1.000 82.69750  ? 1005 VAL B CG1 1 
ATOM   15228 C CG2 . VAL B  1 1005 ? 140.04421 95.73958  142.23510 1.000 82.70728  ? 1005 VAL B CG2 1 
ATOM   15229 N N   . MET B  1 1006 ? 142.86403 92.75347  144.11620 1.000 83.00694  ? 1006 MET B N   1 
ATOM   15230 C CA  . MET B  1 1006 ? 143.38006 91.75252  145.04467 1.000 83.14542  ? 1006 MET B CA  1 
ATOM   15231 C C   . MET B  1 1006 ? 144.63741 92.26914  145.72903 1.000 85.81702  ? 1006 MET B C   1 
ATOM   15232 O O   . MET B  1 1006 ? 144.71370 92.32929  146.96415 1.000 85.68578  ? 1006 MET B O   1 
ATOM   15233 C CB  . MET B  1 1006 ? 143.65104 90.44182  144.29329 1.000 81.11294  ? 1006 MET B CB  1 
ATOM   15234 C CG  . MET B  1 1006 ? 144.16977 89.23372  145.10316 1.000 83.58810  ? 1006 MET B CG  1 
ATOM   15235 S SD  . MET B  1 1006 ? 145.66260 89.37948  146.11429 1.000 89.34912  ? 1006 MET B SD  1 
ATOM   15236 C CE  . MET B  1 1006 ? 146.93234 89.13613  144.87536 1.000 85.83601  ? 1006 MET B CE  1 
ATOM   15237 N N   . GLY B  1 1007 ? 145.62231 92.68904  144.93236 1.000 87.12735  ? 1007 GLY B N   1 
ATOM   15238 C CA  . GLY B  1 1007 ? 146.86893 93.16135  145.51225 1.000 85.76803  ? 1007 GLY B CA  1 
ATOM   15239 C C   . GLY B  1 1007 ? 146.67322 94.38811  146.38053 1.000 84.30215  ? 1007 GLY B C   1 
ATOM   15240 O O   . GLY B  1 1007 ? 147.16860 94.45203  147.51379 1.000 84.26043  ? 1007 GLY B O   1 
ATOM   15241 N N   . GLY B  1 1008 ? 145.92667 95.37246  145.86982 1.000 80.13049  ? 1008 GLY B N   1 
ATOM   15242 C CA  . GLY B  1 1008 ? 145.74520 96.60295  146.62048 1.000 81.42549  ? 1008 GLY B CA  1 
ATOM   15243 C C   . GLY B  1 1008 ? 145.05609 96.37721  147.95050 1.000 84.34653  ? 1008 GLY B C   1 
ATOM   15244 O O   . GLY B  1 1008 ? 145.51590 96.85443  148.99104 1.000 84.29668  ? 1008 GLY B O   1 
ATOM   15245 N N   . MET B  1 1009 ? 143.94731 95.63329  147.93654 1.000 85.83884  ? 1009 MET B N   1 
ATOM   15246 C CA  . MET B  1 1009 ? 143.18880 95.41205  149.15949 1.000 85.48288  ? 1009 MET B CA  1 
ATOM   15247 C C   . MET B  1 1009 ? 143.97850 94.57565  150.15289 1.000 82.31869  ? 1009 MET B C   1 
ATOM   15248 O O   . MET B  1 1009 ? 143.99105 94.88158  151.35291 1.000 81.64933  ? 1009 MET B O   1 
ATOM   15249 C CB  . MET B  1 1009 ? 141.85153 94.74688  148.83161 1.000 83.89802  ? 1009 MET B CB  1 
ATOM   15250 C CG  . MET B  1 1009 ? 140.70228 95.72576  148.62080 1.000 82.46598  ? 1009 MET B CG  1 
ATOM   15251 S SD  . MET B  1 1009 ? 140.06405 96.58288  150.08101 1.000 91.99221  ? 1009 MET B SD  1 
ATOM   15252 C CE  . MET B  1 1009 ? 140.60786 95.53114  151.42319 1.000 81.26751  ? 1009 MET B CE  1 
ATOM   15253 N N   . PHE B  1 1010 ? 144.65318 93.52325  149.67631 1.000 81.80782  ? 1010 PHE B N   1 
ATOM   15254 C CA  . PHE B  1 1010 ? 145.44924 92.70210  150.57861 1.000 82.45265  ? 1010 PHE B CA  1 
ATOM   15255 C C   . PHE B  1 1010 ? 146.51212 93.53894  151.27496 1.000 84.31326  ? 1010 PHE B C   1 
ATOM   15256 O O   . PHE B  1 1010 ? 146.60942 93.53608  152.50904 1.000 82.68642  ? 1010 PHE B O   1 
ATOM   15257 C CB  . PHE B  1 1010 ? 146.08780 91.54563  149.80937 1.000 83.06865  ? 1010 PHE B CB  1 
ATOM   15258 C CG  . PHE B  1 1010 ? 146.79257 90.55047  150.68575 1.000 86.87743  ? 1010 PHE B CG  1 
ATOM   15259 C CD1 . PHE B  1 1010 ? 146.09375 89.50999  151.27381 1.000 85.96206  ? 1010 PHE B CD1 1 
ATOM   15260 C CD2 . PHE B  1 1010 ? 148.15405 90.65408  150.92052 1.000 86.10540  ? 1010 PHE B CD2 1 
ATOM   15261 C CE1 . PHE B  1 1010 ? 146.73884 88.59093  152.08045 1.000 85.87810  ? 1010 PHE B CE1 1 
ATOM   15262 C CE2 . PHE B  1 1010 ? 148.80530 89.73941  151.72699 1.000 84.95188  ? 1010 PHE B CE2 1 
ATOM   15263 C CZ  . PHE B  1 1010 ? 148.09714 88.70618  152.30744 1.000 84.69552  ? 1010 PHE B CZ  1 
ATOM   15264 N N   . ALA B  1 1011 ? 147.30899 94.28196  150.49982 1.000 87.30333  ? 1011 ALA B N   1 
ATOM   15265 C CA  . ALA B  1 1011 ? 148.35730 95.09552  151.10694 1.000 87.14396  ? 1011 ALA B CA  1 
ATOM   15266 C C   . ALA B  1 1011 ? 147.76764 96.10941  152.07773 1.000 86.63195  ? 1011 ALA B C   1 
ATOM   15267 O O   . ALA B  1 1011 ? 148.18524 96.18912  153.24424 1.000 85.21255  ? 1011 ALA B O   1 
ATOM   15268 C CB  . ALA B  1 1011 ? 149.17009 95.80021  150.02292 1.000 85.87984  ? 1011 ALA B CB  1 
ATOM   15269 N N   . ALA B  1 1012 ? 146.76659 96.86951  151.61922 1.000 87.16969  ? 1012 ALA B N   1 
ATOM   15270 C CA  . ALA B  1 1012 ? 146.19387 97.93905  152.42460 1.000 86.54955  ? 1012 ALA B CA  1 
ATOM   15271 C C   . ALA B  1 1012 ? 145.69126 97.41122  153.75798 1.000 88.68942  ? 1012 ALA B C   1 
ATOM   15272 O O   . ALA B  1 1012 ? 146.08823 97.90029  154.81699 1.000 87.15420  ? 1012 ALA B O   1 
ATOM   15273 C CB  . ALA B  1 1012 ? 145.06597 98.62713  151.65288 1.000 83.04469  ? 1012 ALA B CB  1 
ATOM   15274 N N   . THR B  1 1013 ? 144.84967 96.37763  153.73219 1.000 85.04715  ? 1013 THR B N   1 
ATOM   15275 C CA  . THR B  1 1013 ? 144.34378 95.83445  154.98647 1.000 80.26068  ? 1013 THR B CA  1 
ATOM   15276 C C   . THR B  1 1013 ? 145.48026 95.28457  155.84059 1.000 82.51452  ? 1013 THR B C   1 
ATOM   15277 O O   . THR B  1 1013 ? 145.77810 95.81721  156.91941 1.000 82.84038  ? 1013 THR B O   1 
ATOM   15278 C CB  . THR B  1 1013 ? 143.29726 94.75456  154.71333 1.000 80.67569  ? 1013 THR B CB  1 
ATOM   15279 O OG1 . THR B  1 1013 ? 142.11348 95.36632  154.19137 1.000 83.03881  ? 1013 THR B OG1 1 
ATOM   15280 C CG2 . THR B  1 1013 ? 142.94831 94.01576  155.99805 1.000 80.36581  ? 1013 THR B CG2 1 
ATOM   15281 N N   . VAL B  1 1014 ? 146.16537 94.24459  155.34886 1.000 86.60368  ? 1014 VAL B N   1 
ATOM   15282 C CA  . VAL B  1 1014 ? 147.05322 93.48434  156.22013 1.000 87.17612  ? 1014 VAL B CA  1 
ATOM   15283 C C   . VAL B  1 1014 ? 148.25374 94.29339  156.68791 1.000 85.72942  ? 1014 VAL B C   1 
ATOM   15284 O O   . VAL B  1 1014 ? 148.99396 93.82527  157.56029 1.000 87.42929  ? 1014 VAL B O   1 
ATOM   15285 C CB  . VAL B  1 1014 ? 147.53333 92.18477  155.54362 1.000 88.40782  ? 1014 VAL B CB  1 
ATOM   15286 C CG1 . VAL B  1 1014 ? 146.37164 91.46429  154.86949 1.000 87.94238  ? 1014 VAL B CG1 1 
ATOM   15287 C CG2 . VAL B  1 1014 ? 148.66747 92.46648  154.56839 1.000 87.13197  ? 1014 VAL B CG2 1 
ATOM   15288 N N   . LEU B  1 1015 ? 148.48326 95.49295  156.15380 1.000 85.16770  ? 1015 LEU B N   1 
ATOM   15289 C CA  . LEU B  1 1015 ? 149.53681 96.32294  156.72558 1.000 87.71878  ? 1015 LEU B CA  1 
ATOM   15290 C C   . LEU B  1 1015 ? 149.02533 97.56978  157.43463 1.000 87.54974  ? 1015 LEU B C   1 
ATOM   15291 O O   . LEU B  1 1015 ? 149.57680 97.94464  158.47294 1.000 87.49356  ? 1015 LEU B O   1 
ATOM   15292 C CB  . LEU B  1 1015 ? 150.54695 96.71839  155.64353 1.000 88.02793  ? 1015 LEU B CB  1 
ATOM   15293 C CG  . LEU B  1 1015 ? 151.98373 96.94468  156.12209 1.000 88.12870  ? 1015 LEU B CG  1 
ATOM   15294 C CD1 . LEU B  1 1015 ? 152.35360 95.95962  157.22390 1.000 87.42165  ? 1015 LEU B CD1 1 
ATOM   15295 C CD2 . LEU B  1 1015 ? 152.96003 96.84743  154.96050 1.000 87.65606  ? 1015 LEU B CD2 1 
ATOM   15296 N N   . ALA B  1 1016 ? 147.98104 98.23233  156.92633 1.000 88.78598  ? 1016 ALA B N   1 
ATOM   15297 C CA  . ALA B  1 1016 ? 147.45931 99.41680  157.59046 1.000 89.09802  ? 1016 ALA B CA  1 
ATOM   15298 C C   . ALA B  1 1016 ? 146.74630 99.09128  158.89450 1.000 88.34857  ? 1016 ALA B C   1 
ATOM   15299 O O   . ALA B  1 1016 ? 146.84015 99.88167  159.83997 1.000 87.54208  ? 1016 ALA B O   1 
ATOM   15300 C CB  . ALA B  1 1016 ? 146.51238 100.17030 156.65528 1.000 88.42753  ? 1016 ALA B CB  1 
ATOM   15301 N N   . ILE B  1 1017 ? 146.03903 97.95823  158.98059 1.000 89.10248  ? 1017 ILE B N   1 
ATOM   15302 C CA  . ILE B  1 1017 ? 145.40475 97.61687  160.25150 1.000 88.16039  ? 1017 ILE B CA  1 
ATOM   15303 C C   . ILE B  1 1017 ? 146.43537 97.42329  161.35413 1.000 86.50318  ? 1017 ILE B C   1 
ATOM   15304 O O   . ILE B  1 1017 ? 146.09639 97.53845  162.53833 1.000 85.90772  ? 1017 ILE B O   1 
ATOM   15305 C CB  . ILE B  1 1017 ? 144.52539 96.35941  160.13648 1.000 91.09703  ? 1017 ILE B CB  1 
ATOM   15306 C CG1 . ILE B  1 1017 ? 145.38592 95.10642  159.94342 1.000 88.82075  ? 1017 ILE B CG1 1 
ATOM   15307 C CG2 . ILE B  1 1017 ? 143.50601 96.51906  159.01675 1.000 90.57707  ? 1017 ILE B CG2 1 
ATOM   15308 C CD1 . ILE B  1 1017 ? 144.58813 93.85062  159.65997 1.000 87.08977  ? 1017 ILE B CD1 1 
ATOM   15309 N N   . TYR B  1 1018 ? 147.68718 97.14125  160.99308 1.000 92.27482  ? 1018 TYR B N   1 
ATOM   15310 C CA  . TYR B  1 1018 ? 148.77682 97.02577  161.94879 1.000 94.34807  ? 1018 TYR B CA  1 
ATOM   15311 C C   . TYR B  1 1018 ? 149.53156 98.33270  162.14949 1.000 94.56459  ? 1018 TYR B C   1 
ATOM   15312 O O   . TYR B  1 1018 ? 150.04499 98.57242  163.24781 1.000 94.68529  ? 1018 TYR B O   1 
ATOM   15313 C CB  . TYR B  1 1018 ? 149.76254 95.94703  161.48374 1.000 91.82349  ? 1018 TYR B CB  1 
ATOM   15314 C CG  . TYR B  1 1018 ? 149.46134 94.56244  162.00737 1.000 91.63348  ? 1018 TYR B CG  1 
ATOM   15315 C CD1 . TYR B  1 1018 ? 148.54570 93.74141  161.36246 1.000 92.32575  ? 1018 TYR B CD1 1 
ATOM   15316 C CD2 . TYR B  1 1018 ? 150.10235 94.06899  163.13349 1.000 92.28142  ? 1018 TYR B CD2 1 
ATOM   15317 C CE1 . TYR B  1 1018 ? 148.26831 92.47195  161.83216 1.000 94.39334  ? 1018 TYR B CE1 1 
ATOM   15318 C CE2 . TYR B  1 1018 ? 149.83293 92.80069  163.60823 1.000 94.58629  ? 1018 TYR B CE2 1 
ATOM   15319 C CZ  . TYR B  1 1018 ? 148.91563 92.00691  162.95611 1.000 95.96848  ? 1018 TYR B CZ  1 
ATOM   15320 O OH  . TYR B  1 1018 ? 148.64726 90.74341  163.43096 1.000 93.65100  ? 1018 TYR B OH  1 
ATOM   15321 N N   . PHE B  1 1019 ? 149.60649 99.17747  161.11951 1.000 93.33983  ? 1019 PHE B N   1 
ATOM   15322 C CA  . PHE B  1 1019 ? 150.36830 100.41826 161.18562 1.000 92.06511  ? 1019 PHE B CA  1 
ATOM   15323 C C   . PHE B  1 1019 ? 149.59752 101.58742 161.78695 1.000 91.74405  ? 1019 PHE B C   1 
ATOM   15324 O O   . PHE B  1 1019 ? 150.22774 102.53060 162.27793 1.000 89.19042  ? 1019 PHE B O   1 
ATOM   15325 C CB  . PHE B  1 1019 ? 150.84578 100.81623 159.78323 1.000 91.56512  ? 1019 PHE B CB  1 
ATOM   15326 C CG  . PHE B  1 1019 ? 152.31084 100.58625 159.55247 1.000 94.01427  ? 1019 PHE B CG  1 
ATOM   15327 C CD1 . PHE B  1 1019 ? 153.25854 101.33133 160.23350 1.000 93.98270  ? 1019 PHE B CD1 1 
ATOM   15328 C CD2 . PHE B  1 1019 ? 152.74092 99.62820  158.64929 1.000 91.69878  ? 1019 PHE B CD2 1 
ATOM   15329 C CE1 . PHE B  1 1019 ? 154.60722 101.12216 160.02218 1.000 93.98811  ? 1019 PHE B CE1 1 
ATOM   15330 C CE2 . PHE B  1 1019 ? 154.08797 99.41509  158.43300 1.000 92.17586  ? 1019 PHE B CE2 1 
ATOM   15331 C CZ  . PHE B  1 1019 ? 155.02214 100.16315 159.12053 1.000 93.89337  ? 1019 PHE B CZ  1 
ATOM   15332 N N   . VAL B  1 1020 ? 148.26168 101.55483 161.75436 1.000 91.39270  ? 1020 VAL B N   1 
ATOM   15333 C CA  . VAL B  1 1020 ? 147.47704 102.71421 162.19209 1.000 91.17751  ? 1020 VAL B CA  1 
ATOM   15334 C C   . VAL B  1 1020 ? 147.69981 103.07333 163.65920 1.000 90.39427  ? 1020 VAL B C   1 
ATOM   15335 O O   . VAL B  1 1020 ? 147.95121 104.25472 163.94806 1.000 91.44338  ? 1020 VAL B O   1 
ATOM   15336 C CB  . VAL B  1 1020 ? 145.98912 102.49631 161.86323 1.000 89.82467  ? 1020 VAL B CB  1 
ATOM   15337 C CG1 . VAL B  1 1020 ? 145.10368 103.29706 162.81062 1.000 86.46111  ? 1020 VAL B CG1 1 
ATOM   15338 C CG2 . VAL B  1 1020 ? 145.70320 102.87534 160.41980 1.000 87.81368  ? 1020 VAL B CG2 1 
ATOM   15339 N N   . PRO B  1 1021 ? 147.61835 102.14225 164.62182 1.000 88.28471  ? 1021 PRO B N   1 
ATOM   15340 C CA  . PRO B  1 1021 ? 147.56097 102.56757 166.03454 1.000 88.51819  ? 1021 PRO B CA  1 
ATOM   15341 C C   . PRO B  1 1021 ? 148.75356 103.38489 166.50682 1.000 88.19399  ? 1021 PRO B C   1 
ATOM   15342 O O   . PRO B  1 1021 ? 148.58160 104.26199 167.36239 1.000 85.46297  ? 1021 PRO B O   1 
ATOM   15343 C CB  . PRO B  1 1021 ? 147.46111 101.23719 166.79341 1.000 89.94722  ? 1021 PRO B CB  1 
ATOM   15344 C CG  . PRO B  1 1021 ? 146.87380 100.29324 165.81567 1.000 88.72980  ? 1021 PRO B CG  1 
ATOM   15345 C CD  . PRO B  1 1021 ? 147.47351 100.67970 164.50280 1.000 86.32793  ? 1021 PRO B CD  1 
ATOM   15346 N N   . VAL B  1 1022 ? 149.95753 103.12862 165.98941 1.000 85.82433  ? 1022 VAL B N   1 
ATOM   15347 C CA  . VAL B  1 1022 ? 151.12606 103.86300 166.46221 1.000 85.95887  ? 1022 VAL B CA  1 
ATOM   15348 C C   . VAL B  1 1022 ? 151.13777 105.30224 165.96113 1.000 85.64699  ? 1022 VAL B C   1 
ATOM   15349 O O   . VAL B  1 1022 ? 151.72773 106.17713 166.60879 1.000 84.81362  ? 1022 VAL B O   1 
ATOM   15350 C CB  . VAL B  1 1022 ? 152.42064 103.12756 166.06152 1.000 84.50212  ? 1022 VAL B CB  1 
ATOM   15351 C CG1 . VAL B  1 1022 ? 152.28334 101.63566 166.32219 1.000 85.59152  ? 1022 VAL B CG1 1 
ATOM   15352 C CG2 . VAL B  1 1022 ? 152.76592 103.38401 164.60302 1.000 83.21882  ? 1022 VAL B CG2 1 
ATOM   15353 N N   . PHE B  1 1023 ? 150.48795 105.57859 164.82876 1.000 80.13689  ? 1023 PHE B N   1 
ATOM   15354 C CA  . PHE B  1 1023 ? 150.54989 106.91755 164.25627 1.000 75.99881  ? 1023 PHE B CA  1 
ATOM   15355 C C   . PHE B  1 1023 ? 149.75641 107.92355 165.07703 1.000 78.26364  ? 1023 PHE B C   1 
ATOM   15356 O O   . PHE B  1 1023 ? 150.13978 109.09611 165.14840 1.000 79.63896  ? 1023 PHE B O   1 
ATOM   15357 C CB  . PHE B  1 1023 ? 150.05539 106.89355 162.81213 1.000 75.04470  ? 1023 PHE B CB  1 
ATOM   15358 C CG  . PHE B  1 1023 ? 151.14384 106.64973 161.81024 1.000 78.60481  ? 1023 PHE B CG  1 
ATOM   15359 C CD1 . PHE B  1 1023 ? 151.83833 105.45240 161.80401 1.000 76.81388  ? 1023 PHE B CD1 1 
ATOM   15360 C CD2 . PHE B  1 1023 ? 151.48116 107.61919 160.88280 1.000 80.43955  ? 1023 PHE B CD2 1 
ATOM   15361 C CE1 . PHE B  1 1023 ? 152.84357 105.22338 160.88843 1.000 75.98144  ? 1023 PHE B CE1 1 
ATOM   15362 C CE2 . PHE B  1 1023 ? 152.48577 107.39558 159.96391 1.000 79.21491  ? 1023 PHE B CE2 1 
ATOM   15363 C CZ  . PHE B  1 1023 ? 153.16807 106.19565 159.96708 1.000 77.68413  ? 1023 PHE B CZ  1 
ATOM   15364 N N   . PHE B  1 1024 ? 148.66312 107.49118 165.70917 1.000 73.62675  ? 1024 PHE B N   1 
ATOM   15365 C CA  . PHE B  1 1024 ? 147.84686 108.41484 166.48659 1.000 71.95988  ? 1024 PHE B CA  1 
ATOM   15366 C C   . PHE B  1 1024 ? 148.58445 108.99117 167.68630 1.000 72.26236  ? 1024 PHE B C   1 
ATOM   15367 O O   . PHE B  1 1024 ? 148.17548 110.04156 168.19045 1.000 73.42156  ? 1024 PHE B O   1 
ATOM   15368 C CB  . PHE B  1 1024 ? 146.56245 107.73220 166.95711 1.000 72.17562  ? 1024 PHE B CB  1 
ATOM   15369 C CG  . PHE B  1 1024 ? 145.55461 108.68335 167.53456 1.000 72.61416  ? 1024 PHE B CG  1 
ATOM   15370 C CD1 . PHE B  1 1024 ? 144.91281 109.60627 166.72615 1.000 71.13247  ? 1024 PHE B CD1 1 
ATOM   15371 C CD2 . PHE B  1 1024 ? 145.25809 108.66415 168.88708 1.000 75.32276  ? 1024 PHE B CD2 1 
ATOM   15372 C CE1 . PHE B  1 1024 ? 143.98880 110.48695 167.25418 1.000 73.26583  ? 1024 PHE B CE1 1 
ATOM   15373 C CE2 . PHE B  1 1024 ? 144.33432 109.54265 169.42091 1.000 75.39497  ? 1024 PHE B CE2 1 
ATOM   15374 C CZ  . PHE B  1 1024 ? 143.69922 110.45497 168.60274 1.000 74.04992  ? 1024 PHE B CZ  1 
ATOM   15375 N N   . VAL B  1 1025 ? 149.64446 108.34104 168.16039 1.000 75.33100  ? 1025 VAL B N   1 
ATOM   15376 C CA  . VAL B  1 1025 ? 150.49326 108.89289 169.20388 1.000 77.38500  ? 1025 VAL B CA  1 
ATOM   15377 C C   . VAL B  1 1025 ? 151.77548 109.48376 168.62981 1.000 76.76073  ? 1025 VAL B C   1 
ATOM   15378 O O   . VAL B  1 1025 ? 152.29367 110.47166 169.15702 1.000 73.24718  ? 1025 VAL B O   1 
ATOM   15379 C CB  . VAL B  1 1025 ? 150.80676 107.84046 170.29111 1.000 77.96492  ? 1025 VAL B CB  1 
ATOM   15380 C CG1 . VAL B  1 1025 ? 149.57777 107.58355 171.14759 1.000 74.49867  ? 1025 VAL B CG1 1 
ATOM   15381 C CG2 . VAL B  1 1025 ? 151.30193 106.54920 169.66910 1.000 77.94818  ? 1025 VAL B CG2 1 
ATOM   15382 N N   . VAL B  1 1026 ? 152.28564 108.91487 167.53204 1.000 79.79293  ? 1026 VAL B N   1 
ATOM   15383 C CA  . VAL B  1 1026 ? 153.46749 109.47512 166.88850 1.000 79.41398  ? 1026 VAL B CA  1 
ATOM   15384 C C   . VAL B  1 1026 ? 153.22313 110.89738 166.40121 1.000 78.52275  ? 1026 VAL B C   1 
ATOM   15385 O O   . VAL B  1 1026 ? 154.06649 111.77568 166.61632 1.000 78.61171  ? 1026 VAL B O   1 
ATOM   15386 C CB  . VAL B  1 1026 ? 153.91665 108.56687 165.72703 1.000 78.08582  ? 1026 VAL B CB  1 
ATOM   15387 C CG1 . VAL B  1 1026 ? 154.67389 109.36364 164.67241 1.000 76.36874  ? 1026 VAL B CG1 1 
ATOM   15388 C CG2 . VAL B  1 1026 ? 154.76686 107.42374 166.24915 1.000 78.08138  ? 1026 VAL B CG2 1 
ATOM   15389 N N   . VAL B  1 1027 ? 152.08378 111.15381 165.76073 1.000 76.34276  ? 1027 VAL B N   1 
ATOM   15390 C CA  . VAL B  1 1027 ? 151.75400 112.48532 165.26780 1.000 77.42381  ? 1027 VAL B CA  1 
ATOM   15391 C C   . VAL B  1 1027 ? 151.33398 113.36916 166.43519 1.000 77.66551  ? 1027 VAL B C   1 
ATOM   15392 O O   . VAL B  1 1027 ? 151.71591 114.54291 166.50781 1.000 81.51766  ? 1027 VAL B O   1 
ATOM   15393 C CB  . VAL B  1 1027 ? 150.65474 112.41808 164.19156 1.000 76.85128  ? 1027 VAL B CB  1 
ATOM   15394 C CG1 . VAL B  1 1027 ? 149.92114 113.74507 164.08652 1.000 75.62946  ? 1027 VAL B CG1 1 
ATOM   15395 C CG2 . VAL B  1 1027 ? 151.25467 112.02880 162.85137 1.000 77.75974  ? 1027 VAL B CG2 1 
ATOM   15396 N N   . GLU B  1 1028 ? 150.55649 112.80802 167.36558 1.000 74.76379  ? 1028 GLU B N   1 
ATOM   15397 C CA  . GLU B  1 1028 ? 150.07017 113.59084 168.49635 1.000 76.06117  ? 1028 GLU B CA  1 
ATOM   15398 C C   . GLU B  1 1028 ? 151.19861 114.08315 169.39064 1.000 77.49317  ? 1028 GLU B C   1 
ATOM   15399 O O   . GLU B  1 1028 ? 151.03075 115.10091 170.07065 1.000 77.23781  ? 1028 GLU B O   1 
ATOM   15400 C CB  . GLU B  1 1028 ? 149.07725 112.77543 169.32354 1.000 77.90401  ? 1028 GLU B CB  1 
ATOM   15401 C CG  . GLU B  1 1028 ? 148.01683 113.61066 170.02323 1.000 76.29596  ? 1028 GLU B CG  1 
ATOM   15402 C CD  . GLU B  1 1028 ? 146.79159 113.83975 169.15890 1.000 78.77818  ? 1028 GLU B CD  1 
ATOM   15403 O OE1 . GLU B  1 1028 ? 146.83752 113.50251 167.95734 1.000 77.13453  ? 1028 GLU B OE1 1 
ATOM   15404 O OE2 . GLU B  1 1028 ? 145.78165 114.35700 169.68094 1.000 79.93205  ? 1028 GLU B OE2 1 
ATOM   15405 N N   . HIS B  1 1029 ? 152.33954 113.39199 169.40936 1.000 78.64196  ? 1029 HIS B N   1 
ATOM   15406 C CA  . HIS B  1 1029 ? 153.51737 113.88409 170.12297 1.000 78.54787  ? 1029 HIS B CA  1 
ATOM   15407 C C   . HIS B  1 1029 ? 154.12729 115.01563 169.29921 1.000 80.94531  ? 1029 HIS B C   1 
ATOM   15408 O O   . HIS B  1 1029 ? 155.13910 114.86281 168.61001 1.000 78.16350  ? 1029 HIS B O   1 
ATOM   15409 C CB  . HIS B  1 1029 ? 154.51395 112.75959 170.37036 1.000 79.68486  ? 1029 HIS B CB  1 
ATOM   15410 C CG  . HIS B  1 1029 ? 155.39955 112.98971 171.55510 1.000 82.60354  ? 1029 HIS B CG  1 
ATOM   15411 N ND1 . HIS B  1 1029 ? 154.91093 113.37087 172.78634 1.000 81.92197  ? 1029 HIS B ND1 1 
ATOM   15412 C CD2 . HIS B  1 1029 ? 156.74300 112.89559 171.69632 1.000 80.17541  ? 1029 HIS B CD2 1 
ATOM   15413 C CE1 . HIS B  1 1029 ? 155.91491 113.50048 173.63522 1.000 78.50453  ? 1029 HIS B CE1 1 
ATOM   15414 N NE2 . HIS B  1 1029 ? 157.03741 113.21781 172.99897 1.000 80.50181  ? 1029 HIS B NE2 1 
ATOM   15415 N N   . LEU B  1 1030 ? 153.48369 116.17649 169.37468 1.000 81.84951  ? 1030 LEU B N   1 
ATOM   15416 C CA  . LEU B  1 1030 ? 153.89320 117.34145 168.60071 1.000 81.06630  ? 1030 LEU B CA  1 
ATOM   15417 C C   . LEU B  1 1030 ? 153.66801 118.62597 169.39100 1.000 78.67139  ? 1030 LEU B C   1 
ATOM   15418 O O   . LEU B  1 1030 ? 152.81296 118.68046 170.27541 1.000 77.24871  ? 1030 LEU B O   1 
ATOM   15419 C CB  . LEU B  1 1030 ? 153.12993 117.39824 167.27617 1.000 80.65727  ? 1030 LEU B CB  1 
ATOM   15420 C CG  . LEU B  1 1030 ? 153.93674 117.74759 166.02474 1.000 81.78024  ? 1030 LEU B CG  1 
ATOM   15421 C CD1 . LEU B  1 1030 ? 155.07268 116.75552 165.81781 1.000 79.31831  ? 1030 LEU B CD1 1 
ATOM   15422 C CD2 . LEU B  1 1030 ? 153.03076 117.79498 164.80447 1.000 78.34595  ? 1030 LEU B CD2 1 
ATOM   15423 N N   . ALA C  1 2    ? 105.83204 126.17974 154.57877 1.000 51.92445  ? 2    ALA C N   1 
ATOM   15424 C CA  . ALA C  1 2    ? 105.33534 125.34105 155.66215 1.000 58.03247  ? 2    ALA C CA  1 
ATOM   15425 C C   . ALA C  1 2    ? 104.32999 126.09406 156.52707 1.000 58.43109  ? 2    ALA C C   1 
ATOM   15426 O O   . ALA C  1 2    ? 103.54495 126.89792 156.02912 1.000 55.65646  ? 2    ALA C O   1 
ATOM   15427 C CB  . ALA C  1 2    ? 106.48919 124.83749 156.51025 1.000 56.74720  ? 2    ALA C CB  1 
ATOM   15428 N N   . ASN C  1 3    ? 104.35747 125.82354 157.82840 1.000 63.16690  ? 3    ASN C N   1 
ATOM   15429 C CA  . ASN C  1 3    ? 103.47335 126.48266 158.77888 1.000 60.41117  ? 3    ASN C CA  1 
ATOM   15430 C C   . ASN C  1 3    ? 104.04554 127.78600 159.31668 1.000 61.98449  ? 3    ASN C C   1 
ATOM   15431 O O   . ASN C  1 3    ? 103.34815 128.49314 160.05099 1.000 64.76699  ? 3    ASN C O   1 
ATOM   15432 C CB  . ASN C  1 3    ? 103.16235 125.54479 159.95016 1.000 64.22748  ? 3    ASN C CB  1 
ATOM   15433 C CG  . ASN C  1 3    ? 104.10902 125.73942 161.11974 1.000 64.21845  ? 3    ASN C CG  1 
ATOM   15434 O OD1 . ASN C  1 3    ? 103.82239 126.49624 162.04717 1.000 60.01154  ? 3    ASN C OD1 1 
ATOM   15435 N ND2 . ASN C  1 3    ? 105.24641 125.05728 161.07935 1.000 62.52045  ? 3    ASN C ND2 1 
ATOM   15436 N N   . TYR C  1 4    ? 105.28742 128.12429 158.97476 1.000 57.50231  ? 4    TYR C N   1 
ATOM   15437 C CA  . TYR C  1 4    ? 105.90595 129.32516 159.51733 1.000 54.74823  ? 4    TYR C CA  1 
ATOM   15438 C C   . TYR C  1 4    ? 105.47713 130.58925 158.78460 1.000 56.31148  ? 4    TYR C C   1 
ATOM   15439 O O   . TYR C  1 4    ? 105.82928 131.68778 159.22462 1.000 60.97402  ? 4    TYR C O   1 
ATOM   15440 C CB  . TYR C  1 4    ? 107.43308 129.19237 159.49410 1.000 57.71005  ? 4    TYR C CB  1 
ATOM   15441 C CG  . TYR C  1 4    ? 108.11674 129.80178 158.29134 1.000 54.97962  ? 4    TYR C CG  1 
ATOM   15442 C CD1 . TYR C  1 4    ? 107.86494 129.34479 157.00825 1.000 56.12530  ? 4    TYR C CD1 1 
ATOM   15443 C CD2 . TYR C  1 4    ? 109.03360 130.83075 158.44945 1.000 54.53070  ? 4    TYR C CD2 1 
ATOM   15444 C CE1 . TYR C  1 4    ? 108.49696 129.90917 155.91804 1.000 62.05283  ? 4    TYR C CE1 1 
ATOM   15445 C CE2 . TYR C  1 4    ? 109.66951 131.39898 157.36787 1.000 52.16017  ? 4    TYR C CE2 1 
ATOM   15446 C CZ  . TYR C  1 4    ? 109.39875 130.93482 156.10466 1.000 60.07720  ? 4    TYR C CZ  1 
ATOM   15447 O OH  . TYR C  1 4    ? 110.03288 131.49935 155.02350 1.000 63.29986  ? 4    TYR C OH  1 
ATOM   15448 N N   . PHE C  1 5    ? 104.73389 130.46338 157.68166 1.000 43.60330  ? 5    PHE C N   1 
ATOM   15449 C CA  . PHE C  1 5    ? 104.16543 131.63556 157.02779 1.000 35.93870  ? 5    PHE C CA  1 
ATOM   15450 C C   . PHE C  1 5    ? 103.00027 132.22138 157.81141 1.000 35.27989  ? 5    PHE C C   1 
ATOM   15451 O O   . PHE C  1 5    ? 102.65747 133.38950 157.60522 1.000 43.32799  ? 5    PHE C O   1 
ATOM   15452 C CB  . PHE C  1 5    ? 103.69900 131.29001 155.61421 1.000 36.45648  ? 5    PHE C CB  1 
ATOM   15453 C CG  . PHE C  1 5    ? 104.80265 131.25306 154.59859 1.000 39.30544  ? 5    PHE C CG  1 
ATOM   15454 C CD1 . PHE C  1 5    ? 105.41054 130.05872 154.25891 1.000 42.66716  ? 5    PHE C CD1 1 
ATOM   15455 C CD2 . PHE C  1 5    ? 105.22856 132.41398 153.97988 1.000 38.82268  ? 5    PHE C CD2 1 
ATOM   15456 C CE1 . PHE C  1 5    ? 106.42059 130.02378 153.31959 1.000 40.77566  ? 5    PHE C CE1 1 
ATOM   15457 C CE2 . PHE C  1 5    ? 106.23968 132.38415 153.04349 1.000 37.04612  ? 5    PHE C CE2 1 
ATOM   15458 C CZ  . PHE C  1 5    ? 106.83712 131.18796 152.71413 1.000 36.96173  ? 5    PHE C CZ  1 
ATOM   15459 N N   . ILE C  1 6    ? 102.38065 131.43568 158.69456 1.000 34.37834  ? 6    ILE C N   1 
ATOM   15460 C CA  . ILE C  1 6    ? 101.28716 131.94982 159.51377 1.000 38.38901  ? 6    ILE C CA  1 
ATOM   15461 C C   . ILE C  1 6    ? 101.78900 133.05742 160.42868 1.000 41.90519  ? 6    ILE C C   1 
ATOM   15462 O O   . ILE C  1 6    ? 101.07795 134.03251 160.69999 1.000 43.48414  ? 6    ILE C O   1 
ATOM   15463 C CB  . ILE C  1 6    ? 100.63569 130.80581 160.31241 1.000 39.40438  ? 6    ILE C CB  1 
ATOM   15464 C CG1 . ILE C  1 6    ? 100.26178 129.65206 159.38283 1.000 42.94038  ? 6    ILE C CG1 1 
ATOM   15465 C CG2 . ILE C  1 6    ? 99.40982  131.30086 161.05404 1.000 40.87548  ? 6    ILE C CG2 1 
ATOM   15466 C CD1 . ILE C  1 6    ? 99.97280  128.35622 160.10373 1.000 43.18415  ? 6    ILE C CD1 1 
ATOM   15467 N N   . ASP C  1 7    ? 103.02065 132.92424 160.91998 1.000 43.61561  ? 7    ASP C N   1 
ATOM   15468 C CA  . ASP C  1 7    ? 103.61807 133.94843 161.76424 1.000 45.12173  ? 7    ASP C CA  1 
ATOM   15469 C C   . ASP C  1 7    ? 104.10231 135.15621 160.97287 1.000 45.53865  ? 7    ASP C C   1 
ATOM   15470 O O   . ASP C  1 7    ? 104.33585 136.21360 161.56740 1.000 44.65557  ? 7    ASP C O   1 
ATOM   15471 C CB  . ASP C  1 7    ? 104.78613 133.35550 162.55440 1.000 45.08967  ? 7    ASP C CB  1 
ATOM   15472 C CG  . ASP C  1 7    ? 104.33468 132.61385 163.79620 1.000 47.62049  ? 7    ASP C CG  1 
ATOM   15473 O OD1 . ASP C  1 7    ? 103.40210 133.09389 164.47367 1.000 46.37589  ? 7    ASP C OD1 1 
ATOM   15474 O OD2 . ASP C  1 7    ? 104.91277 131.54745 164.09349 1.000 49.68068  ? 7    ASP C OD2 1 
ATOM   15475 N N   . ARG C  1 8    ? 104.25932 135.02707 159.65429 1.000 42.31522  ? 8    ARG C N   1 
ATOM   15476 C CA  . ARG C  1 8    ? 104.80706 136.08650 158.80543 1.000 36.21956  ? 8    ARG C CA  1 
ATOM   15477 C C   . ARG C  1 8    ? 103.87677 136.32496 157.62311 1.000 33.41963  ? 8    ARG C C   1 
ATOM   15478 O O   . ARG C  1 8    ? 104.15407 135.88008 156.50125 1.000 33.95815  ? 8    ARG C O   1 
ATOM   15479 C CB  . ARG C  1 8    ? 106.21446 135.73166 158.32374 1.000 32.17851  ? 8    ARG C CB  1 
ATOM   15480 C CG  . ARG C  1 8    ? 106.91407 134.67705 159.16297 1.000 35.64666  ? 8    ARG C CG  1 
ATOM   15481 C CD  . ARG C  1 8    ? 108.42309 134.84590 159.13665 1.000 38.45896  ? 8    ARG C CD  1 
ATOM   15482 N NE  . ARG C  1 8    ? 109.11432 133.67818 159.66972 1.000 47.18802  ? 8    ARG C NE  1 
ATOM   15483 C CZ  . ARG C  1 8    ? 109.16806 133.35258 160.95423 1.000 45.72681  ? 8    ARG C CZ  1 
ATOM   15484 N NH1 . ARG C  1 8    ? 108.59376 134.09941 161.88260 1.000 42.62008  ? 8    ARG C NH1 1 
ATOM   15485 N NH2 . ARG C  1 8    ? 109.81581 132.24921 161.31670 1.000 43.03853  ? 8    ARG C NH2 1 
ATOM   15486 N N   . PRO C  1 9    ? 102.75592 137.01881 157.83979 1.000 28.52160  ? 9    PRO C N   1 
ATOM   15487 C CA  . PRO C  1 9    ? 101.85134 137.31701 156.71576 1.000 31.15663  ? 9    PRO C CA  1 
ATOM   15488 C C   . PRO C  1 9    ? 102.48708 138.16737 155.62982 1.000 35.69379  ? 9    PRO C C   1 
ATOM   15489 O O   . PRO C  1 9    ? 102.12216 138.03271 154.45310 1.000 40.37466  ? 9    PRO C O   1 
ATOM   15490 C CB  . PRO C  1 9    ? 100.68392 138.05164 157.39159 1.000 28.22539  ? 9    PRO C CB  1 
ATOM   15491 C CG  . PRO C  1 9    ? 100.78468 137.69779 158.84164 1.000 31.13954  ? 9    PRO C CG  1 
ATOM   15492 C CD  . PRO C  1 9    ? 102.24361 137.54402 159.11458 1.000 29.97768  ? 9    PRO C CD  1 
ATOM   15493 N N   . VAL C  1 10   ? 103.42237 139.04814 155.99141 1.000 33.49598  ? 10   VAL C N   1 
ATOM   15494 C CA  . VAL C  1 10   ? 104.02526 139.94157 155.00786 1.000 23.84971  ? 10   VAL C CA  1 
ATOM   15495 C C   . VAL C  1 10   ? 104.84789 139.15318 153.99789 1.000 27.55836  ? 10   VAL C C   1 
ATOM   15496 O O   . VAL C  1 10   ? 104.88467 139.49379 152.81169 1.000 34.21685  ? 10   VAL C O   1 
ATOM   15497 C CB  . VAL C  1 10   ? 104.86726 141.02015 155.71003 1.000 24.63707  ? 10   VAL C CB  1 
ATOM   15498 C CG1 . VAL C  1 10   ? 105.38541 142.02417 154.69875 1.000 26.59092  ? 10   VAL C CG1 1 
ATOM   15499 C CG2 . VAL C  1 10   ? 104.04334 141.71695 156.77599 1.000 28.23069  ? 10   VAL C CG2 1 
ATOM   15500 N N   . PHE C  1 11   ? 105.52044 138.09103 154.44568 1.000 27.39435  ? 11   PHE C N   1 
ATOM   15501 C CA  . PHE C  1 11   ? 106.25595 137.23925 153.51603 1.000 21.32450  ? 11   PHE C CA  1 
ATOM   15502 C C   . PHE C  1 11   ? 105.31600 136.58915 152.50669 1.000 29.45745  ? 11   PHE C C   1 
ATOM   15503 O O   . PHE C  1 11   ? 105.61880 136.53480 151.30867 1.000 37.12145  ? 11   PHE C O   1 
ATOM   15504 C CB  . PHE C  1 11   ? 107.03274 136.17437 154.29125 1.000 24.68006  ? 11   PHE C CB  1 
ATOM   15505 C CG  . PHE C  1 11   ? 108.28694 135.70404 153.60514 1.000 29.05408  ? 11   PHE C CG  1 
ATOM   15506 C CD1 . PHE C  1 11   ? 108.43492 135.81100 152.23323 1.000 31.50503  ? 11   PHE C CD1 1 
ATOM   15507 C CD2 . PHE C  1 11   ? 109.31198 135.13417 154.33726 1.000 35.26675  ? 11   PHE C CD2 1 
ATOM   15508 C CE1 . PHE C  1 11   ? 109.58338 135.37084 151.60848 1.000 29.96000  ? 11   PHE C CE1 1 
ATOM   15509 C CE2 . PHE C  1 11   ? 110.46134 134.69087 153.71729 1.000 36.68308  ? 11   PHE C CE2 1 
ATOM   15510 C CZ  . PHE C  1 11   ? 110.59703 134.81021 152.35121 1.000 31.46877  ? 11   PHE C CZ  1 
ATOM   15511 N N   . ALA C  1 12   ? 104.16948 136.08931 152.97229 1.000 25.21184  ? 12   ALA C N   1 
ATOM   15512 C CA  . ALA C  1 12   ? 103.20519 135.47963 152.06295 1.000 21.63046  ? 12   ALA C CA  1 
ATOM   15513 C C   . ALA C  1 12   ? 102.66315 136.49815 151.06866 1.000 21.15607  ? 12   ALA C C   1 
ATOM   15514 O O   . ALA C  1 12   ? 102.51980 136.20031 149.87587 1.000 27.96827  ? 12   ALA C O   1 
ATOM   15515 C CB  . ALA C  1 12   ? 102.06630 134.84534 152.85870 1.000 27.35901  ? 12   ALA C CB  1 
ATOM   15516 N N   . TRP C  1 13   ? 102.35562 137.70826 151.54023 1.000 18.42062  ? 13   TRP C N   1 
ATOM   15517 C CA  . TRP C  1 13   ? 101.85894 138.74018 150.63555 1.000 18.70151  ? 13   TRP C CA  1 
ATOM   15518 C C   . TRP C  1 13   ? 102.92070 139.14209 149.61815 1.000 22.87570  ? 13   TRP C C   1 
ATOM   15519 O O   . TRP C  1 13   ? 102.60525 139.38980 148.44897 1.000 28.54989  ? 13   TRP C O   1 
ATOM   15520 C CB  . TRP C  1 13   ? 101.38334 139.95270 151.43316 1.000 17.35338  ? 13   TRP C CB  1 
ATOM   15521 C CG  . TRP C  1 13   ? 99.91207  139.93753 151.70871 1.000 24.98123  ? 13   TRP C CG  1 
ATOM   15522 C CD1 . TRP C  1 13   ? 99.30924  139.88901 152.93065 1.000 21.78685  ? 13   TRP C CD1 1 
ATOM   15523 C CD2 . TRP C  1 13   ? 98.85491  139.96507 150.74116 1.000 30.94294  ? 13   TRP C CD2 1 
ATOM   15524 N NE1 . TRP C  1 13   ? 97.94385  139.88647 152.78549 1.000 21.00237  ? 13   TRP C NE1 1 
ATOM   15525 C CE2 . TRP C  1 13   ? 97.63944  139.93311 151.45067 1.000 24.48162  ? 13   TRP C CE2 1 
ATOM   15526 C CE3 . TRP C  1 13   ? 98.81858  140.01485 149.34457 1.000 28.20006  ? 13   TRP C CE3 1 
ATOM   15527 C CZ2 . TRP C  1 13   ? 96.40279  139.95014 150.81207 1.000 22.28379  ? 13   TRP C CZ2 1 
ATOM   15528 C CZ3 . TRP C  1 13   ? 97.58970  140.03105 148.71314 1.000 24.80296  ? 13   TRP C CZ3 1 
ATOM   15529 C CH2 . TRP C  1 13   ? 96.39955  139.99930 149.44602 1.000 26.54800  ? 13   TRP C CH2 1 
ATOM   15530 N N   . VAL C  1 14   ? 104.18431 139.20828 150.04217 1.000 24.55096  ? 14   VAL C N   1 
ATOM   15531 C CA  . VAL C  1 14   ? 105.26931 139.53240 149.12224 1.000 15.91361  ? 14   VAL C CA  1 
ATOM   15532 C C   . VAL C  1 14   ? 105.42473 138.43971 148.07362 1.000 20.55199  ? 14   VAL C C   1 
ATOM   15533 O O   . VAL C  1 14   ? 105.64371 138.72352 146.89067 1.000 31.51853  ? 14   VAL C O   1 
ATOM   15534 C CB  . VAL C  1 14   ? 106.57466 139.76427 149.90465 1.000 13.61291  ? 14   VAL C CB  1 
ATOM   15535 C CG1 . VAL C  1 14   ? 107.78489 139.58381 149.00263 1.000 18.08295  ? 14   VAL C CG1 1 
ATOM   15536 C CG2 . VAL C  1 14   ? 106.57305 141.14763 150.53078 1.000 22.46768  ? 14   VAL C CG2 1 
ATOM   15537 N N   . LEU C  1 15   ? 105.31912 137.17523 148.48685 1.000 25.51954  ? 15   LEU C N   1 
ATOM   15538 C CA  . LEU C  1 15   ? 105.39105 136.07866 147.52621 1.000 23.20856  ? 15   LEU C CA  1 
ATOM   15539 C C   . LEU C  1 15   ? 104.24231 136.14724 146.52769 1.000 19.75772  ? 15   LEU C C   1 
ATOM   15540 O O   . LEU C  1 15   ? 104.43617 135.91424 145.32863 1.000 20.13105  ? 15   LEU C O   1 
ATOM   15541 C CB  . LEU C  1 15   ? 105.39084 134.73746 148.25814 1.000 26.62038  ? 15   LEU C CB  1 
ATOM   15542 C CG  . LEU C  1 15   ? 106.71824 134.32659 148.89636 1.000 20.69311  ? 15   LEU C CG  1 
ATOM   15543 C CD1 . LEU C  1 15   ? 106.64575 132.90116 149.41282 1.000 25.57282  ? 15   LEU C CD1 1 
ATOM   15544 C CD2 . LEU C  1 15   ? 107.85959 134.48238 147.90700 1.000 19.79942  ? 15   LEU C CD2 1 
ATOM   15545 N N   . ALA C  1 16   ? 103.03787 136.47176 147.00347 1.000 20.20710  ? 16   ALA C N   1 
ATOM   15546 C CA  . ALA C  1 16   ? 101.90280 136.62395 146.09779 1.000 17.24847  ? 16   ALA C CA  1 
ATOM   15547 C C   . ALA C  1 16   ? 102.12568 137.76685 145.11409 1.000 25.81967  ? 16   ALA C C   1 
ATOM   15548 O O   . ALA C  1 16   ? 101.79923 137.64784 143.92717 1.000 30.42062  ? 16   ALA C O   1 
ATOM   15549 C CB  . ALA C  1 16   ? 100.62079 136.84984 146.89593 1.000 15.28034  ? 16   ALA C CB  1 
ATOM   15550 N N   . ILE C  1 17   ? 102.67240 138.88653 145.59158 1.000 26.10989  ? 17   ILE C N   1 
ATOM   15551 C CA  . ILE C  1 17   ? 102.93291 140.02407 144.71371 1.000 18.22780  ? 17   ILE C CA  1 
ATOM   15552 C C   . ILE C  1 17   ? 103.98243 139.66654 143.66767 1.000 15.21893  ? 17   ILE C C   1 
ATOM   15553 O O   . ILE C  1 17   ? 103.86329 140.04275 142.49565 1.000 25.76145  ? 17   ILE C O   1 
ATOM   15554 C CB  . ILE C  1 17   ? 103.34611 141.25288 145.54378 1.000 13.70898  ? 17   ILE C CB  1 
ATOM   15555 C CG1 . ILE C  1 17   ? 102.13499 141.82285 146.28337 1.000 13.17626  ? 17   ILE C CG1 1 
ATOM   15556 C CG2 . ILE C  1 17   ? 103.97228 142.31506 144.65877 1.000 18.39539  ? 17   ILE C CG2 1 
ATOM   15557 C CD1 . ILE C  1 17   ? 102.48378 142.86522 147.31515 1.000 17.31477  ? 17   ILE C CD1 1 
ATOM   15558 N N   . ILE C  1 18   ? 105.02590 138.93980 144.07168 1.000 13.35844  ? 18   ILE C N   1 
ATOM   15559 C CA  . ILE C  1 18   ? 106.04414 138.50008 143.12078 1.000 14.56533  ? 18   ILE C CA  1 
ATOM   15560 C C   . ILE C  1 18   ? 105.43282 137.57368 142.07811 1.000 20.30867  ? 18   ILE C C   1 
ATOM   15561 O O   . ILE C  1 18   ? 105.73230 137.67598 140.88205 1.000 23.74526  ? 18   ILE C O   1 
ATOM   15562 C CB  . ILE C  1 18   ? 107.21441 137.82728 143.86261 1.000 18.43791  ? 18   ILE C CB  1 
ATOM   15563 C CG1 . ILE C  1 18   ? 107.95808 138.84899 144.72874 1.000 22.29940  ? 18   ILE C CG1 1 
ATOM   15564 C CG2 . ILE C  1 18   ? 108.14888 137.13392 142.88040 1.000 20.49399  ? 18   ILE C CG2 1 
ATOM   15565 C CD1 . ILE C  1 18   ? 109.19686 139.43180 144.08396 1.000 22.76471  ? 18   ILE C CD1 1 
ATOM   15566 N N   . MET C  1 19   ? 104.56711 136.65541 142.51429 1.000 30.47066  ? 19   MET C N   1 
ATOM   15567 C CA  . MET C  1 19   ? 103.89619 135.76058 141.57676 1.000 27.40571  ? 19   MET C CA  1 
ATOM   15568 C C   . MET C  1 19   ? 103.05021 136.53928 140.57893 1.000 26.49036  ? 19   MET C C   1 
ATOM   15569 O O   . MET C  1 19   ? 103.07950 136.25821 139.37603 1.000 32.67690  ? 19   MET C O   1 
ATOM   15570 C CB  . MET C  1 19   ? 103.02921 134.76174 142.34140 1.000 28.06390  ? 19   MET C CB  1 
ATOM   15571 C CG  . MET C  1 19   ? 103.22297 133.31870 141.92917 1.000 32.20700  ? 19   MET C CG  1 
ATOM   15572 S SD  . MET C  1 19   ? 102.33371 132.18200 143.00507 1.000 44.94362  ? 19   MET C SD  1 
ATOM   15573 C CE  . MET C  1 19   ? 103.21719 132.41552 144.54356 1.000 29.87908  ? 19   MET C CE  1 
ATOM   15574 N N   . MET C  1 20   ? 102.29197 137.52520 141.06136 1.000 21.02281  ? 20   MET C N   1 
ATOM   15575 C CA  . MET C  1 20   ? 101.44501 138.31714 140.17447 1.000 16.40162  ? 20   MET C CA  1 
ATOM   15576 C C   . MET C  1 20   ? 102.27403 139.13164 139.18714 1.000 19.56906  ? 20   MET C C   1 
ATOM   15577 O O   . MET C  1 20   ? 101.92465 139.22397 138.00463 1.000 27.83301  ? 20   MET C O   1 
ATOM   15578 C CB  . MET C  1 20   ? 100.53904 139.22804 140.99921 1.000 19.76277  ? 20   MET C CB  1 
ATOM   15579 C CG  . MET C  1 20   ? 99.40297  138.49718 141.69211 1.000 23.64442  ? 20   MET C CG  1 
ATOM   15580 S SD  . MET C  1 20   ? 98.42913  139.56565 142.76740 1.000 34.85010  ? 20   MET C SD  1 
ATOM   15581 C CE  . MET C  1 20   ? 98.65676  141.15250 141.97019 1.000 25.52255  ? 20   MET C CE  1 
ATOM   15582 N N   . LEU C  1 21   ? 103.37072 139.73560 139.65239 1.000 19.66535  ? 21   LEU C N   1 
ATOM   15583 C CA  . LEU C  1 21   ? 104.22825 140.50515 138.75559 1.000 13.78518  ? 21   LEU C CA  1 
ATOM   15584 C C   . LEU C  1 21   ? 104.86449 139.61221 137.69798 1.000 17.17978  ? 21   LEU C C   1 
ATOM   15585 O O   . LEU C  1 21   ? 104.92861 139.98130 136.51837 1.000 27.71618  ? 21   LEU C O   1 
ATOM   15586 C CB  . LEU C  1 21   ? 105.30565 141.23506 139.55648 1.000 25.28780  ? 21   LEU C CB  1 
ATOM   15587 C CG  . LEU C  1 21   ? 104.86074 142.41169 140.42714 1.000 25.09345  ? 21   LEU C CG  1 
ATOM   15588 C CD1 . LEU C  1 21   ? 106.05361 143.27196 140.80227 1.000 22.46183  ? 21   LEU C CD1 1 
ATOM   15589 C CD2 . LEU C  1 21   ? 103.79967 143.24129 139.72437 1.000 21.80835  ? 21   LEU C CD2 1 
ATOM   15590 N N   . ALA C  1 22   ? 105.34145 138.43145 138.10057 1.000 18.21154  ? 22   ALA C N   1 
ATOM   15591 C CA  . ALA C  1 22   ? 105.92011 137.50177 137.13797 1.000 19.07988  ? 22   ALA C CA  1 
ATOM   15592 C C   . ALA C  1 22   ? 104.87821 137.03461 136.13153 1.000 20.59984  ? 22   ALA C C   1 
ATOM   15593 O O   . ALA C  1 22   ? 105.17771 136.88546 134.94254 1.000 30.18345  ? 22   ALA C O   1 
ATOM   15594 C CB  . ALA C  1 22   ? 106.54091 136.31039 137.86520 1.000 27.62161  ? 22   ALA C CB  1 
ATOM   15595 N N   . GLY C  1 23   ? 103.64752 136.79723 136.58781 1.000 18.71439  ? 23   GLY C N   1 
ATOM   15596 C CA  . GLY C  1 23   ? 102.59262 136.40949 135.66716 1.000 18.53484  ? 23   GLY C CA  1 
ATOM   15597 C C   . GLY C  1 23   ? 102.24545 137.50411 134.67813 1.000 22.24053  ? 23   GLY C C   1 
ATOM   15598 O O   . GLY C  1 23   ? 102.01848 137.23417 133.49629 1.000 27.24848  ? 23   GLY C O   1 
ATOM   15599 N N   . GLY C  1 24   ? 102.18550 138.75106 135.14749 1.000 28.27621  ? 24   GLY C N   1 
ATOM   15600 C CA  . GLY C  1 24   ? 101.96239 139.86077 134.23541 1.000 29.45994  ? 24   GLY C CA  1 
ATOM   15601 C C   . GLY C  1 24   ? 103.07237 139.99588 133.21154 1.000 29.77369  ? 24   GLY C C   1 
ATOM   15602 O O   . GLY C  1 24   ? 102.81553 140.22348 132.02566 1.000 32.48034  ? 24   GLY C O   1 
ATOM   15603 N N   . LEU C  1 25   ? 104.32229 139.84419 133.65435 1.000 29.16516  ? 25   LEU C N   1 
ATOM   15604 C CA  . LEU C  1 25   ? 105.44752 139.87675 132.72619 1.000 29.87374  ? 25   LEU C CA  1 
ATOM   15605 C C   . LEU C  1 25   ? 105.34930 138.75263 131.70254 1.000 34.77022  ? 25   LEU C C   1 
ATOM   15606 O O   . LEU C  1 25   ? 105.62289 138.95843 130.51519 1.000 40.65256  ? 25   LEU C O   1 
ATOM   15607 C CB  . LEU C  1 25   ? 106.76237 139.78256 133.49896 1.000 33.55750  ? 25   LEU C CB  1 
ATOM   15608 C CG  . LEU C  1 25   ? 107.52295 141.07913 133.77358 1.000 35.11977  ? 25   LEU C CG  1 
ATOM   15609 C CD1 . LEU C  1 25   ? 106.67298 142.04400 134.57984 1.000 31.40129  ? 25   LEU C CD1 1 
ATOM   15610 C CD2 . LEU C  1 25   ? 108.81015 140.76681 134.51178 1.000 38.64183  ? 25   LEU C CD2 1 
ATOM   15611 N N   . ALA C  1 26   ? 104.96523 137.55431 132.14597 1.000 34.21542  ? 26   ALA C N   1 
ATOM   15612 C CA  . ALA C  1 26   ? 104.82653 136.42748 131.22959 1.000 23.24461  ? 26   ALA C CA  1 
ATOM   15613 C C   . ALA C  1 26   ? 103.73595 136.68647 130.19903 1.000 26.94033  ? 26   ALA C C   1 
ATOM   15614 O O   . ALA C  1 26   ? 103.93397 136.46498 129.00004 1.000 30.61627  ? 26   ALA C O   1 
ATOM   15615 C CB  . ALA C  1 26   ? 104.53093 135.15170 132.01461 1.000 26.81500  ? 26   ALA C CB  1 
ATOM   15616 N N   . ILE C  1 27   ? 102.57527 137.16765 130.64937 1.000 31.51743  ? 27   ILE C N   1 
ATOM   15617 C CA  . ILE C  1 27   ? 101.48126 137.45700 129.72624 1.000 31.14136  ? 27   ILE C CA  1 
ATOM   15618 C C   . ILE C  1 27   ? 101.87924 138.55130 128.74637 1.000 36.06138  ? 27   ILE C C   1 
ATOM   15619 O O   . ILE C  1 27   ? 101.45802 138.53690 127.58273 1.000 36.93243  ? 27   ILE C O   1 
ATOM   15620 C CB  . ILE C  1 27   ? 100.20352 137.82779 130.50632 1.000 29.25224  ? 27   ILE C CB  1 
ATOM   15621 C CG1 . ILE C  1 27   ? 99.73946  136.65052 131.36235 1.000 30.05714  ? 27   ILE C CG1 1 
ATOM   15622 C CG2 . ILE C  1 27   ? 99.09082  138.24699 129.56121 1.000 29.55764  ? 27   ILE C CG2 1 
ATOM   15623 C CD1 . ILE C  1 27   ? 98.54182  136.96608 132.22610 1.000 30.57124  ? 27   ILE C CD1 1 
ATOM   15624 N N   . MET C  1 28   ? 102.70147 139.50647 129.18780 1.000 36.58985  ? 28   MET C N   1 
ATOM   15625 C CA  . MET C  1 28   ? 103.12368 140.58729 128.30170 1.000 35.48821  ? 28   MET C CA  1 
ATOM   15626 C C   . MET C  1 28   ? 103.88965 140.05148 127.09731 1.000 37.39517  ? 28   MET C C   1 
ATOM   15627 O O   . MET C  1 28   ? 103.65559 140.47715 125.96062 1.000 39.90037  ? 28   MET C O   1 
ATOM   15628 C CB  . MET C  1 28   ? 103.97165 141.59656 129.07516 1.000 36.60281  ? 28   MET C CB  1 
ATOM   15629 C CG  . MET C  1 28   ? 103.86118 143.01926 128.55793 1.000 40.00889  ? 28   MET C CG  1 
ATOM   15630 S SD  . MET C  1 28   ? 104.18315 144.24814 129.83524 1.000 53.76034  ? 28   MET C SD  1 
ATOM   15631 C CE  . MET C  1 28   ? 102.68858 144.11080 130.81211 1.000 37.69669  ? 28   MET C CE  1 
ATOM   15632 N N   . ASN C  1 29   ? 104.80938 139.11673 127.32347 1.000 32.94606  ? 29   ASN C N   1 
ATOM   15633 C CA  . ASN C  1 29   ? 105.60722 138.52226 126.25159 1.000 29.22546  ? 29   ASN C CA  1 
ATOM   15634 C C   . ASN C  1 29   ? 105.52569 137.00121 126.35218 1.000 29.16605  ? 29   ASN C C   1 
ATOM   15635 O O   . ASN C  1 29   ? 106.38813 136.35689 126.95316 1.000 30.56585  ? 29   ASN C O   1 
ATOM   15636 C CB  . ASN C  1 29   ? 107.05509 139.01323 126.30795 1.000 32.60861  ? 29   ASN C CB  1 
ATOM   15637 C CG  . ASN C  1 29   ? 107.59697 139.07252 127.71917 1.000 34.60529  ? 29   ASN C CG  1 
ATOM   15638 O OD1 . ASN C  1 29   ? 107.23989 139.95687 128.49501 1.000 37.48263  ? 29   ASN C OD1 1 
ATOM   15639 N ND2 . ASN C  1 29   ? 108.46749 138.13051 128.05958 1.000 36.78578  ? 29   ASN C ND2 1 
ATOM   15640 N N   . LEU C  1 30   ? 104.48423 136.42989 125.74428 1.000 33.86093  ? 30   LEU C N   1 
ATOM   15641 C CA  . LEU C  1 30   ? 104.32181 134.99016 125.62259 1.000 34.93659  ? 30   LEU C CA  1 
ATOM   15642 C C   . LEU C  1 30   ? 103.75193 134.75080 124.22960 1.000 33.03586  ? 30   LEU C C   1 
ATOM   15643 O O   . LEU C  1 30   ? 102.73252 135.36620 123.86774 1.000 37.02364  ? 30   LEU C O   1 
ATOM   15644 C CB  . LEU C  1 30   ? 103.39812 134.39581 126.69064 1.000 30.95841  ? 30   LEU C CB  1 
ATOM   15645 C CG  . LEU C  1 30   ? 104.03298 133.51370 127.77058 1.000 30.60935  ? 30   LEU C CG  1 
ATOM   15646 C CD1 . LEU C  1 30   ? 102.97239 132.72076 128.51351 1.000 30.35715  ? 30   LEU C CD1 1 
ATOM   15647 C CD2 . LEU C  1 30   ? 105.07030 132.58109 127.17571 1.000 34.00216  ? 30   LEU C CD2 1 
ATOM   15648 N N   . PRO C  1 31   ? 104.37948 133.89510 123.42548 1.000 27.13682  ? 31   PRO C N   1 
ATOM   15649 C CA  . PRO C  1 31   ? 103.84518 133.61917 122.08800 1.000 29.35633  ? 31   PRO C CA  1 
ATOM   15650 C C   . PRO C  1 31   ? 102.45779 133.00325 122.17054 1.000 25.34541  ? 31   PRO C C   1 
ATOM   15651 O O   . PRO C  1 31   ? 102.17121 132.19241 123.05267 1.000 34.87988  ? 31   PRO C O   1 
ATOM   15652 C CB  . PRO C  1 31   ? 104.86053 132.63531 121.49495 1.000 29.48190  ? 31   PRO C CB  1 
ATOM   15653 C CG  . PRO C  1 31   ? 106.08183 132.77359 122.33818 1.000 29.35699  ? 31   PRO C CG  1 
ATOM   15654 C CD  . PRO C  1 31   ? 105.60532 133.13108 123.70051 1.000 28.41942  ? 31   PRO C CD  1 
ATOM   15655 N N   . VAL C  1 32   ? 101.59340 133.38976 121.23731 1.000 20.97043  ? 32   VAL C N   1 
ATOM   15656 C CA  . VAL C  1 32   ? 100.26285 132.80716 121.14100 1.000 22.35475  ? 32   VAL C CA  1 
ATOM   15657 C C   . VAL C  1 32   ? 100.06815 132.26002 119.73549 1.000 27.51801  ? 32   VAL C C   1 
ATOM   15658 O O   . VAL C  1 32   ? 100.65337 132.74930 118.76398 1.000 36.39134  ? 32   VAL C O   1 
ATOM   15659 C CB  . VAL C  1 32   ? 99.13888  133.80681 121.50253 1.000 22.27748  ? 32   VAL C CB  1 
ATOM   15660 C CG1 . VAL C  1 32   ? 99.49754  134.58874 122.75346 1.000 25.44820  ? 32   VAL C CG1 1 
ATOM   15661 C CG2 . VAL C  1 32   ? 98.84238  134.74010 120.34437 1.000 31.23679  ? 32   VAL C CG2 1 
ATOM   15662 N N   . ALA C  1 33   ? 99.25463  131.21305 119.64283 1.000 26.49276  ? 33   ALA C N   1 
ATOM   15663 C CA  . ALA C  1 33   ? 98.93380  130.57754 118.37482 1.000 26.74386  ? 33   ALA C CA  1 
ATOM   15664 C C   . ALA C  1 33   ? 97.69458  129.72370 118.57985 1.000 30.12681  ? 33   ALA C C   1 
ATOM   15665 O O   . ALA C  1 33   ? 97.29146  129.45101 119.71242 1.000 40.99866  ? 33   ALA C O   1 
ATOM   15666 C CB  . ALA C  1 33   ? 100.09831 129.73033 117.85389 1.000 31.84830  ? 33   ALA C CB  1 
ATOM   15667 N N   . GLN C  1 34   ? 97.08486  129.31244 117.46894 1.000 31.29591  ? 34   GLN C N   1 
ATOM   15668 C CA  . GLN C  1 34   ? 95.93338  128.42273 117.56331 1.000 33.34586  ? 34   GLN C CA  1 
ATOM   15669 C C   . GLN C  1 34   ? 96.34063  127.05910 118.11003 1.000 35.10355  ? 34   GLN C C   1 
ATOM   15670 O O   . GLN C  1 34   ? 95.72986  126.55106 119.05700 1.000 41.95445  ? 34   GLN C O   1 
ATOM   15671 C CB  . GLN C  1 34   ? 95.26354  128.28187 116.19858 1.000 39.80067  ? 34   GLN C CB  1 
ATOM   15672 C CG  . GLN C  1 34   ? 94.04552  127.38518 116.21412 1.000 38.24006  ? 34   GLN C CG  1 
ATOM   15673 C CD  . GLN C  1 34   ? 92.98752  127.81820 115.23004 1.000 40.27103  ? 34   GLN C CD  1 
ATOM   15674 O OE1 . GLN C  1 34   ? 92.13175  128.63719 115.54925 1.000 43.76665  ? 34   GLN C OE1 1 
ATOM   15675 N NE2 . GLN C  1 34   ? 93.03707  127.26642 114.02381 1.000 41.76215  ? 34   GLN C NE2 1 
ATOM   15676 N N   . TYR C  1 35   ? 97.37368  126.45550 117.53118 1.000 30.36664  ? 35   TYR C N   1 
ATOM   15677 C CA  . TYR C  1 35   ? 97.91353  125.18544 117.98943 1.000 35.22633  ? 35   TYR C CA  1 
ATOM   15678 C C   . TYR C  1 35   ? 99.43195  125.24859 117.96406 1.000 41.32253  ? 35   TYR C C   1 
ATOM   15679 O O   . TYR C  1 35   ? 100.01009 126.02666 117.19650 1.000 44.98052  ? 35   TYR C O   1 
ATOM   15680 C CB  . TYR C  1 35   ? 97.43971  124.00677 117.12257 1.000 36.87987  ? 35   TYR C CB  1 
ATOM   15681 C CG  . TYR C  1 35   ? 95.97283  123.67398 117.26341 1.000 37.31920  ? 35   TYR C CG  1 
ATOM   15682 C CD1 . TYR C  1 35   ? 95.04141  124.15896 116.35982 1.000 38.88457  ? 35   TYR C CD1 1 
ATOM   15683 C CD2 . TYR C  1 35   ? 95.52094  122.87398 118.30263 1.000 37.78250  ? 35   TYR C CD2 1 
ATOM   15684 C CE1 . TYR C  1 35   ? 93.70056  123.85777 116.48538 1.000 39.46256  ? 35   TYR C CE1 1 
ATOM   15685 C CE2 . TYR C  1 35   ? 94.18278  122.56694 118.43696 1.000 42.73765  ? 35   TYR C CE2 1 
ATOM   15686 C CZ  . TYR C  1 35   ? 93.27671  123.06166 117.52589 1.000 43.73333  ? 35   TYR C CZ  1 
ATOM   15687 O OH  . TYR C  1 35   ? 91.94125  122.75727 117.65625 1.000 48.67512  ? 35   TYR C OH  1 
ATOM   15688 N N   . PRO C  1 36   ? 100.10416 124.44581 118.79129 1.000 43.81237  ? 36   PRO C N   1 
ATOM   15689 C CA  . PRO C  1 36   ? 101.56896 124.38738 118.72707 1.000 40.87583  ? 36   PRO C CA  1 
ATOM   15690 C C   . PRO C  1 36   ? 102.04941 123.49613 117.59428 1.000 48.31955  ? 36   PRO C C   1 
ATOM   15691 O O   . PRO C  1 36   ? 101.24194 123.00022 116.80246 1.000 53.20762  ? 36   PRO C O   1 
ATOM   15692 C CB  . PRO C  1 36   ? 101.94961 123.81218 120.09405 1.000 42.39786  ? 36   PRO C CB  1 
ATOM   15693 C CG  . PRO C  1 36   ? 100.80085 122.93172 120.43459 1.000 40.02724  ? 36   PRO C CG  1 
ATOM   15694 C CD  . PRO C  1 36   ? 99.57157  123.61517 119.88585 1.000 42.07473  ? 36   PRO C CD  1 
ATOM   15695 N N   . GLN C  1 37   ? 103.35960 123.28542 117.50558 1.000 52.27998  ? 37   GLN C N   1 
ATOM   15696 C CA  . GLN C  1 37   ? 103.91571 122.38095 116.50525 1.000 46.79618  ? 37   GLN C CA  1 
ATOM   15697 C C   . GLN C  1 37   ? 103.54607 120.94870 116.86863 1.000 46.42127  ? 37   GLN C C   1 
ATOM   15698 O O   . GLN C  1 37   ? 104.14834 120.35139 117.76588 1.000 50.16087  ? 37   GLN C O   1 
ATOM   15699 C CB  . GLN C  1 37   ? 105.42905 122.55226 116.42040 1.000 49.65039  ? 37   GLN C CB  1 
ATOM   15700 C CG  . GLN C  1 37   ? 106.06453 121.91276 115.19480 1.000 53.86954  ? 37   GLN C CG  1 
ATOM   15701 C CD  . GLN C  1 37   ? 105.46563 122.41069 113.89477 1.000 56.83709  ? 37   GLN C CD  1 
ATOM   15702 O OE1 . GLN C  1 37   ? 105.24892 123.60829 113.71690 1.000 56.81110  ? 37   GLN C OE1 1 
ATOM   15703 N NE2 . GLN C  1 37   ? 105.19810 121.49117 112.97578 1.000 52.74114  ? 37   GLN C NE2 1 
ATOM   15704 N N   . ILE C  1 38   ? 102.55689 120.39786 116.17454 1.000 43.82485  ? 38   ILE C N   1 
ATOM   15705 C CA  . ILE C  1 38   ? 102.05724 119.05280 116.42679 1.000 44.89234  ? 38   ILE C CA  1 
ATOM   15706 C C   . ILE C  1 38   ? 102.59937 118.06202 115.40354 1.000 48.35955  ? 38   ILE C C   1 
ATOM   15707 O O   . ILE C  1 38   ? 103.04816 116.97104 115.75752 1.000 48.39459  ? 38   ILE C O   1 
ATOM   15708 C CB  . ILE C  1 38   ? 100.51199 119.03790 116.44824 1.000 43.66527  ? 38   ILE C CB  1 
ATOM   15709 C CG1 . ILE C  1 38   ? 99.98952  119.68347 117.73080 1.000 43.57968  ? 38   ILE C CG1 1 
ATOM   15710 C CG2 . ILE C  1 38   ? 99.98178  117.62170 116.31360 1.000 43.64822  ? 38   ILE C CG2 1 
ATOM   15711 C CD1 . ILE C  1 38   ? 98.49126  119.85719 117.75061 1.000 44.76482  ? 38   ILE C CD1 1 
ATOM   15712 N N   . ALA C  1 39   ? 102.57173 118.43362 114.12747 1.000 42.48119  ? 39   ALA C N   1 
ATOM   15713 C CA  . ALA C  1 39   ? 103.03846 117.54970 113.07526 1.000 35.05153  ? 39   ALA C CA  1 
ATOM   15714 C C   . ALA C  1 39   ? 104.55044 117.34870 113.16540 1.000 38.36948  ? 39   ALA C C   1 
ATOM   15715 O O   . ALA C  1 39   ? 105.28473 118.26059 113.55499 1.000 40.41884  ? 39   ALA C O   1 
ATOM   15716 C CB  . ALA C  1 39   ? 102.67763 118.11955 111.70739 1.000 37.08484  ? 39   ALA C CB  1 
ATOM   15717 N N   . PRO C  1 40   ? 105.04068 116.15643 112.81675 1.000 30.65833  ? 40   PRO C N   1 
ATOM   15718 C CA  . PRO C  1 40   ? 106.48498 115.96149 112.74215 1.000 24.69487  ? 40   PRO C CA  1 
ATOM   15719 C C   . PRO C  1 40   ? 107.07393 116.78899 111.61561 1.000 28.76072  ? 40   PRO C C   1 
ATOM   15720 O O   . PRO C  1 40   ? 106.40606 117.04069 110.59779 1.000 27.53802  ? 40   PRO C O   1 
ATOM   15721 C CB  . PRO C  1 40   ? 106.62533 114.45377 112.46568 1.000 19.55621  ? 40   PRO C CB  1 
ATOM   15722 C CG  . PRO C  1 40   ? 105.33451 114.06501 111.84385 1.000 24.74077  ? 40   PRO C CG  1 
ATOM   15723 C CD  . PRO C  1 40   ? 104.29694 114.92681 112.49609 1.000 30.44603  ? 40   PRO C CD  1 
ATOM   15724 N N   . PRO C  1 41   ? 108.31602 117.24847 111.75638 1.000 23.36892  ? 41   PRO C N   1 
ATOM   15725 C CA  . PRO C  1 41   ? 108.91255 118.08234 110.70713 1.000 18.39746  ? 41   PRO C CA  1 
ATOM   15726 C C   . PRO C  1 41   ? 109.02159 117.32837 109.39071 1.000 15.72925  ? 41   PRO C C   1 
ATOM   15727 O O   . PRO C  1 41   ? 109.41821 116.16245 109.35103 1.000 20.89635  ? 41   PRO C O   1 
ATOM   15728 C CB  . PRO C  1 41   ? 110.29434 118.42873 111.27297 1.000 17.85897  ? 41   PRO C CB  1 
ATOM   15729 C CG  . PRO C  1 41   ? 110.17304 118.21112 112.74543 1.000 15.52264  ? 41   PRO C CG  1 
ATOM   15730 C CD  . PRO C  1 41   ? 109.21773 117.07645 112.90534 1.000 11.85050  ? 41   PRO C CD  1 
ATOM   15731 N N   . THR C  1 42   ? 108.66294 118.00845 108.30507 1.000 4.93017   ? 42   THR C N   1 
ATOM   15732 C CA  . THR C  1 42   ? 108.78143 117.45693 106.96418 1.000 8.42303   ? 42   THR C CA  1 
ATOM   15733 C C   . THR C  1 42   ? 109.48368 118.46532 106.07022 1.000 7.09308   ? 42   THR C C   1 
ATOM   15734 O O   . THR C  1 42   ? 109.29016 119.67572 106.21014 1.000 14.08739  ? 42   THR C O   1 
ATOM   15735 C CB  . THR C  1 42   ? 107.41315 117.08966 106.36025 1.000 15.81026  ? 42   THR C CB  1 
ATOM   15736 O OG1 . THR C  1 42   ? 106.66765 118.27994 106.08638 1.000 21.07394  ? 42   THR C OG1 1 
ATOM   15737 C CG2 . THR C  1 42   ? 106.61902 116.20466 107.30521 1.000 18.85243  ? 42   THR C CG2 1 
ATOM   15738 N N   . ILE C  1 43   ? 110.29730 117.95487 105.15243 1.000 10.44948  ? 43   ILE C N   1 
ATOM   15739 C CA  . ILE C  1 43   ? 111.07301 118.76765 104.22497 1.000 1.55051   ? 43   ILE C CA  1 
ATOM   15740 C C   . ILE C  1 43   ? 110.62424 118.42479 102.81296 1.000 4.04978   ? 43   ILE C C   1 
ATOM   15741 O O   . ILE C  1 43   ? 110.53993 117.24453 102.45429 1.000 16.12391  ? 43   ILE C O   1 
ATOM   15742 C CB  . ILE C  1 43   ? 112.58449 118.53234 104.39431 1.000 0.00000   ? 43   ILE C CB  1 
ATOM   15743 C CG1 . ILE C  1 43   ? 113.01464 118.82564 105.83148 1.000 0.00000   ? 43   ILE C CG1 1 
ATOM   15744 C CG2 . ILE C  1 43   ? 113.36495 119.39537 103.43039 1.000 9.34375   ? 43   ILE C CG2 1 
ATOM   15745 C CD1 . ILE C  1 43   ? 112.68592 120.22261 106.29752 1.000 2.94152   ? 43   ILE C CD1 1 
ATOM   15746 N N   . THR C  1 44   ? 110.33178 119.44968 102.01654 1.000 0.00000   ? 44   THR C N   1 
ATOM   15747 C CA  . THR C  1 44   ? 109.79201 119.26818 100.67681 1.000 4.12693   ? 44   THR C CA  1 
ATOM   15748 C C   . THR C  1 44   ? 110.79899 119.74658 99.64238  1.000 5.59555   ? 44   THR C C   1 
ATOM   15749 O O   . THR C  1 44   ? 111.25825 120.89058 99.69716  1.000 21.36622  ? 44   THR C O   1 
ATOM   15750 C CB  . THR C  1 44   ? 108.47089 120.02020 100.50861 1.000 6.48661   ? 44   THR C CB  1 
ATOM   15751 O OG1 . THR C  1 44   ? 107.58429 119.67235 101.57835 1.000 12.15721  ? 44   THR C OG1 1 
ATOM   15752 C CG2 . THR C  1 44   ? 107.81989 119.65357 99.18739  1.000 4.12856   ? 44   THR C CG2 1 
ATOM   15753 N N   . VAL C  1 45   ? 111.13000 118.87068 98.70139  1.000 0.00000   ? 45   VAL C N   1 
ATOM   15754 C CA  . VAL C  1 45   ? 112.01393 119.18240 97.58770  1.000 0.00000   ? 45   VAL C CA  1 
ATOM   15755 C C   . VAL C  1 45   ? 111.16677 119.26535 96.32815  1.000 0.40598   ? 45   VAL C C   1 
ATOM   15756 O O   . VAL C  1 45   ? 110.50082 118.29170 95.95637  1.000 15.23736  ? 45   VAL C O   1 
ATOM   15757 C CB  . VAL C  1 45   ? 113.11577 118.11963 97.44243  1.000 0.00000   ? 45   VAL C CB  1 
ATOM   15758 C CG1 . VAL C  1 45   ? 113.92375 118.36113 96.18848  1.000 0.99883   ? 45   VAL C CG1 1 
ATOM   15759 C CG2 . VAL C  1 45   ? 114.00964 118.11185 98.66610  1.000 0.62234   ? 45   VAL C CG2 1 
ATOM   15760 N N   . SER C  1 46   ? 111.18482 120.42322 95.67505  1.000 0.00000   ? 46   SER C N   1 
ATOM   15761 C CA  . SER C  1 46   ? 110.36872 120.68031 94.49727  1.000 0.00000   ? 46   SER C CA  1 
ATOM   15762 C C   . SER C  1 46   ? 111.26747 120.98887 93.31078  1.000 3.41307   ? 46   SER C C   1 
ATOM   15763 O O   . SER C  1 46   ? 112.13623 121.86361 93.39617  1.000 13.23162  ? 46   SER C O   1 
ATOM   15764 C CB  . SER C  1 46   ? 109.40411 121.84245 94.73981  1.000 1.27654   ? 46   SER C CB  1 
ATOM   15765 O OG  . SER C  1 46   ? 108.89530 121.81553 96.06058  1.000 7.42865   ? 46   SER C OG  1 
ATOM   15766 N N   . ALA C  1 47   ? 111.05185 120.27442 92.20854  1.000 1.49447   ? 47   ALA C N   1 
ATOM   15767 C CA  . ALA C  1 47   ? 111.78755 120.48750 90.97184  1.000 0.00000   ? 47   ALA C CA  1 
ATOM   15768 C C   . ALA C  1 47   ? 110.80545 120.58658 89.81587  1.000 0.00000   ? 47   ALA C C   1 
ATOM   15769 O O   . ALA C  1 47   ? 109.77252 119.91236 89.81136  1.000 6.13894   ? 47   ALA C O   1 
ATOM   15770 C CB  . ALA C  1 47   ? 112.78821 119.35884 90.71534  1.000 0.00000   ? 47   ALA C CB  1 
ATOM   15771 N N   . THR C  1 48   ? 111.13079 121.42631 88.83705  1.000 0.00000   ? 48   THR C N   1 
ATOM   15772 C CA  . THR C  1 48   ? 110.26822 121.67053 87.68972  1.000 0.00000   ? 48   THR C CA  1 
ATOM   15773 C C   . THR C  1 48   ? 111.00994 121.32638 86.40734  1.000 5.94298   ? 48   THR C C   1 
ATOM   15774 O O   . THR C  1 48   ? 112.15249 121.75160 86.21221  1.000 22.57013  ? 48   THR C O   1 
ATOM   15775 C CB  . THR C  1 48   ? 109.79935 123.12709 87.64902  1.000 3.93684   ? 48   THR C CB  1 
ATOM   15776 O OG1 . THR C  1 48   ? 109.28717 123.50212 88.93316  1.000 17.10891  ? 48   THR C OG1 1 
ATOM   15777 C CG2 . THR C  1 48   ? 108.70930 123.30624 86.60350  1.000 2.81667   ? 48   THR C CG2 1 
ATOM   15778 N N   . TYR C  1 49   ? 110.35434 120.55709 85.53820  1.000 5.78955   ? 49   TYR C N   1 
ATOM   15779 C CA  . TYR C  1 49   ? 110.87589 120.18174 84.22497  1.000 3.83089   ? 49   TYR C CA  1 
ATOM   15780 C C   . TYR C  1 49   ? 109.85518 120.64277 83.19310  1.000 5.32443   ? 49   TYR C C   1 
ATOM   15781 O O   . TYR C  1 49   ? 108.88929 119.92178 82.89906  1.000 14.08333  ? 49   TYR C O   1 
ATOM   15782 C CB  . TYR C  1 49   ? 111.12107 118.67606 84.14375  1.000 1.24851   ? 49   TYR C CB  1 
ATOM   15783 C CG  . TYR C  1 49   ? 112.08638 118.23962 83.06167  1.000 2.00238   ? 49   TYR C CG  1 
ATOM   15784 C CD1 . TYR C  1 49   ? 112.39596 119.07116 81.99517  1.000 1.25257   ? 49   TYR C CD1 1 
ATOM   15785 C CD2 . TYR C  1 49   ? 112.69052 116.99165 83.11229  1.000 6.88827   ? 49   TYR C CD2 1 
ATOM   15786 C CE1 . TYR C  1 49   ? 113.27167 118.67033 81.00920  1.000 9.83295   ? 49   TYR C CE1 1 
ATOM   15787 C CE2 . TYR C  1 49   ? 113.57028 116.58420 82.13165  1.000 10.37253  ? 49   TYR C CE2 1 
ATOM   15788 C CZ  . TYR C  1 49   ? 113.85661 117.42757 81.08295  1.000 14.25384  ? 49   TYR C CZ  1 
ATOM   15789 O OH  . TYR C  1 49   ? 114.73255 117.02670 80.10291  1.000 12.14041  ? 49   TYR C OH  1 
ATOM   15790 N N   . PRO C  1 50   ? 110.02143 121.83811 82.62745  1.000 2.09352   ? 50   PRO C N   1 
ATOM   15791 C CA  . PRO C  1 50   ? 108.99157 122.39505 81.73494  1.000 3.57766   ? 50   PRO C CA  1 
ATOM   15792 C C   . PRO C  1 50   ? 108.76437 121.52373 80.50964  1.000 5.94228   ? 50   PRO C C   1 
ATOM   15793 O O   . PRO C  1 50   ? 109.66165 121.32675 79.68828  1.000 16.81157  ? 50   PRO C O   1 
ATOM   15794 C CB  . PRO C  1 50   ? 109.56433 123.76563 81.35484  1.000 7.34140   ? 50   PRO C CB  1 
ATOM   15795 C CG  . PRO C  1 50   ? 110.51763 124.09520 82.45209  1.000 12.79343  ? 50   PRO C CG  1 
ATOM   15796 C CD  . PRO C  1 50   ? 111.12159 122.78784 82.85645  1.000 7.47826   ? 50   PRO C CD  1 
ATOM   15797 N N   . GLY C  1 51   ? 107.54338 121.00931 80.38715  1.000 4.64805   ? 51   GLY C N   1 
ATOM   15798 C CA  . GLY C  1 51   ? 107.15479 120.20925 79.24781  1.000 7.22765   ? 51   GLY C CA  1 
ATOM   15799 C C   . GLY C  1 51   ? 107.37311 118.71983 79.38792  1.000 11.02108  ? 51   GLY C C   1 
ATOM   15800 O O   . GLY C  1 51   ? 107.01102 117.97201 78.47153  1.000 14.42659  ? 51   GLY C O   1 
ATOM   15801 N N   . ALA C  1 52   ? 107.94921 118.26134 80.49422  1.000 4.06785   ? 52   ALA C N   1 
ATOM   15802 C CA  . ALA C  1 52   ? 108.20900 116.84281 80.66839  1.000 0.90133   ? 52   ALA C CA  1 
ATOM   15803 C C   . ALA C  1 52   ? 106.95515 116.11167 81.13772  1.000 6.01318   ? 52   ALA C C   1 
ATOM   15804 O O   . ALA C  1 52   ? 106.03588 116.69901 81.71239  1.000 6.50567   ? 52   ALA C O   1 
ATOM   15805 C CB  . ALA C  1 52   ? 109.34661 116.62216 81.66152  1.000 0.00000   ? 52   ALA C CB  1 
ATOM   15806 N N   . ASP C  1 53   ? 106.93046 114.80671 80.88035  1.000 9.22692   ? 53   ASP C N   1 
ATOM   15807 C CA  . ASP C  1 53   ? 105.82499 113.95195 81.27611  1.000 6.79468   ? 53   ASP C CA  1 
ATOM   15808 C C   . ASP C  1 53   ? 106.09728 113.35169 82.65290  1.000 7.49767   ? 53   ASP C C   1 
ATOM   15809 O O   . ASP C  1 53   ? 107.12877 113.60557 83.27616  1.000 11.95434  ? 53   ASP C O   1 
ATOM   15810 C CB  . ASP C  1 53   ? 105.60468 112.85796 80.23508  1.000 3.29679   ? 53   ASP C CB  1 
ATOM   15811 C CG  . ASP C  1 53   ? 105.62772 113.39213 78.82074  1.000 20.25171  ? 53   ASP C CG  1 
ATOM   15812 O OD1 . ASP C  1 53   ? 105.20844 114.55069 78.61495  1.000 17.21381  ? 53   ASP C OD1 1 
ATOM   15813 O OD2 . ASP C  1 53   ? 106.06960 112.65613 77.91428  1.000 26.07588  ? 53   ASP C OD2 1 
ATOM   15814 N N   . ALA C  1 54   ? 105.15779 112.53936 83.13853  1.000 9.33346   ? 54   ALA C N   1 
ATOM   15815 C CA  . ALA C  1 54   ? 105.33994 111.90048 84.43733  1.000 3.63835   ? 54   ALA C CA  1 
ATOM   15816 C C   . ALA C  1 54   ? 106.48506 110.89716 84.40054  1.000 9.86011   ? 54   ALA C C   1 
ATOM   15817 O O   . ALA C  1 54   ? 107.33291 110.87306 85.30083  1.000 19.53320  ? 54   ALA C O   1 
ATOM   15818 C CB  . ALA C  1 54   ? 104.04314 111.22365 84.87662  1.000 5.64988   ? 54   ALA C CB  1 
ATOM   15819 N N   . GLN C  1 55   ? 106.52890 110.06113 83.36144  1.000 7.62659   ? 55   GLN C N   1 
ATOM   15820 C CA  . GLN C  1 55   ? 107.59562 109.07162 83.25596  1.000 6.10179   ? 55   GLN C CA  1 
ATOM   15821 C C   . GLN C  1 55   ? 108.94898 109.73471 83.04013  1.000 9.33662   ? 55   GLN C C   1 
ATOM   15822 O O   . GLN C  1 55   ? 109.95096 109.31516 83.62966  1.000 13.28310  ? 55   GLN C O   1 
ATOM   15823 C CB  . GLN C  1 55   ? 107.29207 108.08974 82.12711  1.000 5.71452   ? 55   GLN C CB  1 
ATOM   15824 C CG  . GLN C  1 55   ? 108.19188 106.87026 82.12044  1.000 8.21995   ? 55   GLN C CG  1 
ATOM   15825 C CD  . GLN C  1 55   ? 107.96685 105.97658 83.32147  1.000 19.26698  ? 55   GLN C CD  1 
ATOM   15826 O OE1 . GLN C  1 55   ? 106.87312 105.45034 83.52207  1.000 22.62616  ? 55   GLN C OE1 1 
ATOM   15827 N NE2 . GLN C  1 55   ? 109.00558 105.79866 84.12859  1.000 13.11456  ? 55   GLN C NE2 1 
ATOM   15828 N N   . THR C  1 56   ? 108.99921 110.76865 82.19740  1.000 7.10278   ? 56   THR C N   1 
ATOM   15829 C CA  . THR C  1 56   ? 110.25322 111.48011 81.97423  1.000 0.00000   ? 56   THR C CA  1 
ATOM   15830 C C   . THR C  1 56   ? 110.76016 112.11172 83.26294  1.000 3.01840   ? 56   THR C C   1 
ATOM   15831 O O   . THR C  1 56   ? 111.95142 112.01995 83.58315  1.000 9.86259   ? 56   THR C O   1 
ATOM   15832 C CB  . THR C  1 56   ? 110.06665 112.54524 80.89363  1.000 5.68738   ? 56   THR C CB  1 
ATOM   15833 O OG1 . THR C  1 56   ? 109.77798 111.91277 79.64156  1.000 12.13368  ? 56   THR C OG1 1 
ATOM   15834 C CG2 . THR C  1 56   ? 111.32251 113.38519 80.74802  1.000 4.34611   ? 56   THR C CG2 1 
ATOM   15835 N N   . VAL C  1 57   ? 109.86531 112.74720 84.02122  1.000 4.58779   ? 57   VAL C N   1 
ATOM   15836 C CA  . VAL C  1 57   ? 110.25926 113.36356 85.28436  1.000 0.47419   ? 57   VAL C CA  1 
ATOM   15837 C C   . VAL C  1 57   ? 110.75716 112.30305 86.25693  1.000 4.54257   ? 57   VAL C C   1 
ATOM   15838 O O   . VAL C  1 57   ? 111.79592 112.46951 86.90424  1.000 14.63518  ? 57   VAL C O   1 
ATOM   15839 C CB  . VAL C  1 57   ? 109.09014 114.17085 85.87556  1.000 0.00000   ? 57   VAL C CB  1 
ATOM   15840 C CG1 . VAL C  1 57   ? 109.33460 114.45911 87.33949  1.000 3.82764   ? 57   VAL C CG1 1 
ATOM   15841 C CG2 . VAL C  1 57   ? 108.90624 115.46444 85.11259  1.000 5.42686   ? 57   VAL C CG2 1 
ATOM   15842 N N   . GLU C  1 58   ? 110.03600 111.18403 86.35586  1.000 5.64579   ? 58   GLU C N   1 
ATOM   15843 C CA  . GLU C  1 58   ? 110.43728 110.13151 87.28390  1.000 3.58555   ? 58   GLU C CA  1 
ATOM   15844 C C   . GLU C  1 58   ? 111.79886 109.55513 86.91636  1.000 10.00502  ? 58   GLU C C   1 
ATOM   15845 O O   . GLU C  1 58   ? 112.61262 109.25589 87.79713  1.000 9.92049   ? 58   GLU C O   1 
ATOM   15846 C CB  . GLU C  1 58   ? 109.38075 109.02895 87.31735  1.000 6.67932   ? 58   GLU C CB  1 
ATOM   15847 C CG  . GLU C  1 58   ? 109.33561 108.26371 88.62697  1.000 14.33206  ? 58   GLU C CG  1 
ATOM   15848 C CD  . GLU C  1 58   ? 108.94394 106.81324 88.44167  1.000 23.31909  ? 58   GLU C CD  1 
ATOM   15849 O OE1 . GLU C  1 58   ? 109.12462 106.28593 87.32451  1.000 17.44372  ? 58   GLU C OE1 1 
ATOM   15850 O OE2 . GLU C  1 58   ? 108.45803 106.19856 89.41424  1.000 19.00235  ? 58   GLU C OE2 1 
ATOM   15851 N N   . ASP C  1 59   ? 112.06514 109.38861 85.62099  1.000 9.98557   ? 59   ASP C N   1 
ATOM   15852 C CA  . ASP C  1 59   ? 113.33367 108.81266 85.19279  1.000 2.58954   ? 59   ASP C CA  1 
ATOM   15853 C C   . ASP C  1 59   ? 114.48906 109.79968 85.29434  1.000 5.17526   ? 59   ASP C C   1 
ATOM   15854 O O   . ASP C  1 59   ? 115.63490 109.38026 85.48648  1.000 15.62493  ? 59   ASP C O   1 
ATOM   15855 C CB  . ASP C  1 59   ? 113.21813 108.29883 83.75855  1.000 7.85818   ? 59   ASP C CB  1 
ATOM   15856 C CG  . ASP C  1 59   ? 112.15240 107.23561 83.60693  1.000 23.61296  ? 59   ASP C CG  1 
ATOM   15857 O OD1 . ASP C  1 59   ? 111.75262 106.64335 84.63081  1.000 23.32190  ? 59   ASP C OD1 1 
ATOM   15858 O OD2 . ASP C  1 59   ? 111.70944 106.99545 82.46426  1.000 20.26308  ? 59   ASP C OD2 1 
ATOM   15859 N N   . SER C  1 60   ? 114.22428 111.09921 85.16668  1.000 2.06653   ? 60   SER C N   1 
ATOM   15860 C CA  . SER C  1 60   ? 115.29604 112.08633 85.12650  1.000 1.71917   ? 60   SER C CA  1 
ATOM   15861 C C   . SER C  1 60   ? 115.59026 112.72116 86.48057  1.000 9.73435   ? 60   SER C C   1 
ATOM   15862 O O   . SER C  1 60   ? 116.75265 112.78616 86.88655  1.000 18.64035  ? 60   SER C O   1 
ATOM   15863 C CB  . SER C  1 60   ? 114.95923 113.17909 84.10645  1.000 4.76814   ? 60   SER C CB  1 
ATOM   15864 O OG  . SER C  1 60   ? 114.70245 112.62179 82.83109  1.000 12.84568  ? 60   SER C OG  1 
ATOM   15865 N N   . VAL C  1 61   ? 114.57109 113.19978 87.18752  1.000 2.32950   ? 61   VAL C N   1 
ATOM   15866 C CA  . VAL C  1 61   ? 114.74859 114.02608 88.37331  1.000 0.00000   ? 61   VAL C CA  1 
ATOM   15867 C C   . VAL C  1 61   ? 114.45904 113.24687 89.65091  1.000 4.86945   ? 61   VAL C C   1 
ATOM   15868 O O   . VAL C  1 61   ? 115.25885 113.25650 90.58846  1.000 18.44694  ? 61   VAL C O   1 
ATOM   15869 C CB  . VAL C  1 61   ? 113.86928 115.29344 88.29086  1.000 0.00000   ? 61   VAL C CB  1 
ATOM   15870 C CG1 . VAL C  1 61   ? 114.20722 116.24825 89.41712  1.000 5.39169   ? 61   VAL C CG1 1 
ATOM   15871 C CG2 . VAL C  1 61   ? 114.03971 115.96523 86.94317  1.000 0.64213   ? 61   VAL C CG2 1 
ATOM   15872 N N   . THR C  1 62   ? 113.30439 112.58029 89.71038  1.000 7.52212   ? 62   THR C N   1 
ATOM   15873 C CA  . THR C  1 62   ? 112.85007 111.98336 90.96263  1.000 1.60679   ? 62   THR C CA  1 
ATOM   15874 C C   . THR C  1 62   ? 113.77965 110.86656 91.41912  1.000 1.50680   ? 62   THR C C   1 
ATOM   15875 O O   . THR C  1 62   ? 114.18918 110.82578 92.58352  1.000 10.19912  ? 62   THR C O   1 
ATOM   15876 C CB  . THR C  1 62   ? 111.42153 111.46434 90.80721  1.000 7.96398   ? 62   THR C CB  1 
ATOM   15877 O OG1 . THR C  1 62   ? 110.54875 112.55543 90.49405  1.000 20.16709  ? 62   THR C OG1 1 
ATOM   15878 C CG2 . THR C  1 62   ? 110.95305 110.81057 92.09014  1.000 9.12351   ? 62   THR C CG2 1 
ATOM   15879 N N   . GLN C  1 63   ? 114.12356 109.94770 90.51432  1.000 5.87202   ? 63   GLN C N   1 
ATOM   15880 C CA  . GLN C  1 63   ? 114.99329 108.83535 90.88553  1.000 7.69536   ? 63   GLN C CA  1 
ATOM   15881 C C   . GLN C  1 63   ? 116.38286 109.32229 91.27295  1.000 10.87617  ? 63   GLN C C   1 
ATOM   15882 O O   . GLN C  1 63   ? 116.98122 108.82109 92.23323  1.000 16.03350  ? 63   GLN C O   1 
ATOM   15883 C CB  . GLN C  1 63   ? 115.08391 107.83561 89.73517  1.000 5.46021   ? 63   GLN C CB  1 
ATOM   15884 C CG  . GLN C  1 63   ? 113.89054 106.91436 89.61242  1.000 3.99201   ? 63   GLN C CG  1 
ATOM   15885 C CD  . GLN C  1 63   ? 114.25959 105.57674 89.01359  1.000 13.17970  ? 63   GLN C CD  1 
ATOM   15886 O OE1 . GLN C  1 63   ? 115.27659 104.98550 89.37034  1.000 20.18024  ? 63   GLN C OE1 1 
ATOM   15887 N NE2 . GLN C  1 63   ? 113.43652 105.09334 88.09202  1.000 16.50220  ? 63   GLN C NE2 1 
ATOM   15888 N N   . VAL C  1 64   ? 116.91578 110.29356 90.53002  1.000 3.14272   ? 64   VAL C N   1 
ATOM   15889 C CA  . VAL C  1 64   ? 118.25221 110.80600 90.81504  1.000 0.00000   ? 64   VAL C CA  1 
ATOM   15890 C C   . VAL C  1 64   ? 118.28556 111.48701 92.17653  1.000 4.43893   ? 64   VAL C C   1 
ATOM   15891 O O   . VAL C  1 64   ? 119.23882 111.31860 92.94612  1.000 10.97472  ? 64   VAL C O   1 
ATOM   15892 C CB  . VAL C  1 64   ? 118.70958 111.75155 89.69006  1.000 0.00000   ? 64   VAL C CB  1 
ATOM   15893 C CG1 . VAL C  1 64   ? 119.99509 112.45747 90.07637  1.000 7.29437   ? 64   VAL C CG1 1 
ATOM   15894 C CG2 . VAL C  1 64   ? 118.89656 110.97409 88.40129  1.000 4.12858   ? 64   VAL C CG2 1 
ATOM   15895 N N   . ILE C  1 65   ? 117.24884 112.26312 92.50036  1.000 1.63052   ? 65   ILE C N   1 
ATOM   15896 C CA  . ILE C  1 65   ? 117.19937 112.91270 93.80685  1.000 0.00000   ? 65   ILE C CA  1 
ATOM   15897 C C   . ILE C  1 65   ? 117.00369 111.88177 94.91346  1.000 7.14495   ? 65   ILE C C   1 
ATOM   15898 O O   . ILE C  1 65   ? 117.58308 112.00193 95.99888  1.000 16.41970  ? 65   ILE C O   1 
ATOM   15899 C CB  . ILE C  1 65   ? 116.10029 113.99089 93.82477  1.000 0.00000   ? 65   ILE C CB  1 
ATOM   15900 C CG1 . ILE C  1 65   ? 116.47663 115.14689 92.89846  1.000 0.61420   ? 65   ILE C CG1 1 
ATOM   15901 C CG2 . ILE C  1 65   ? 115.87095 114.50635 95.23339  1.000 0.00000   ? 65   ILE C CG2 1 
ATOM   15902 C CD1 . ILE C  1 65   ? 115.47306 116.27201 92.89507  1.000 8.54799   ? 65   ILE C CD1 1 
ATOM   15903 N N   . GLU C  1 66   ? 116.19270 110.85081 94.65896  1.000 9.52554   ? 66   GLU C N   1 
ATOM   15904 C CA  . GLU C  1 66   ? 115.97240 109.81024 95.65875  1.000 0.77121   ? 66   GLU C CA  1 
ATOM   15905 C C   . GLU C  1 66   ? 117.25581 109.06068 95.98372  1.000 13.42562  ? 66   GLU C C   1 
ATOM   15906 O O   . GLU C  1 66   ? 117.53727 108.78131 97.15434  1.000 18.83542  ? 66   GLU C O   1 
ATOM   15907 C CB  . GLU C  1 66   ? 114.91568 108.82299 95.17151  1.000 2.13074   ? 66   GLU C CB  1 
ATOM   15908 C CG  . GLU C  1 66   ? 113.55330 108.98075 95.79985  1.000 8.35478   ? 66   GLU C CG  1 
ATOM   15909 C CD  . GLU C  1 66   ? 112.46996 108.33769 94.96659  1.000 20.63959  ? 66   GLU C CD  1 
ATOM   15910 O OE1 . GLU C  1 66   ? 112.79739 107.46429 94.13721  1.000 15.90585  ? 66   GLU C OE1 1 
ATOM   15911 O OE2 . GLU C  1 66   ? 111.29024 108.68763 95.15171  1.000 22.52101  ? 66   GLU C OE2 1 
ATOM   15912 N N   . GLN C  1 67   ? 118.04120 108.71641 94.96138  1.000 14.59483  ? 67   GLN C N   1 
ATOM   15913 C CA  . GLN C  1 67   ? 119.22152 107.88881 95.18022  1.000 11.90316  ? 67   GLN C CA  1 
ATOM   15914 C C   . GLN C  1 67   ? 120.27570 108.58671 96.02762  1.000 11.94356  ? 67   GLN C C   1 
ATOM   15915 O O   . GLN C  1 67   ? 121.18462 107.92150 96.53396  1.000 15.59204  ? 67   GLN C O   1 
ATOM   15916 C CB  . GLN C  1 67   ? 119.82228 107.46792 93.84011  1.000 6.28609   ? 67   GLN C CB  1 
ATOM   15917 C CG  . GLN C  1 67   ? 119.02445 106.39231 93.12502  1.000 12.60279  ? 67   GLN C CG  1 
ATOM   15918 C CD  . GLN C  1 67   ? 119.56347 106.08769 91.74438  1.000 19.19555  ? 67   GLN C CD  1 
ATOM   15919 O OE1 . GLN C  1 67   ? 120.65290 106.52815 91.38087  1.000 20.85922  ? 67   GLN C OE1 1 
ATOM   15920 N NE2 . GLN C  1 67   ? 118.80081 105.33131 90.96487  1.000 14.87591  ? 67   GLN C NE2 1 
ATOM   15921 N N   . ASN C  1 68   ? 120.17644 109.90241 96.19461  1.000 4.65623   ? 68   ASN C N   1 
ATOM   15922 C CA  . ASN C  1 68   ? 121.11513 110.66806 96.99968  1.000 4.82673   ? 68   ASN C CA  1 
ATOM   15923 C C   . ASN C  1 68   ? 120.52895 111.08999 98.34013  1.000 12.75435  ? 68   ASN C C   1 
ATOM   15924 O O   . ASN C  1 68   ? 121.15020 111.88046 99.05587  1.000 22.63073  ? 68   ASN C O   1 
ATOM   15925 C CB  . ASN C  1 68   ? 121.58555 111.89309 96.21757  1.000 5.43866   ? 68   ASN C CB  1 
ATOM   15926 C CG  . ASN C  1 68   ? 122.52909 111.53052 95.09186  1.000 20.50548  ? 68   ASN C CG  1 
ATOM   15927 O OD1 . ASN C  1 68   ? 122.21412 111.71412 93.91681  1.000 20.80900  ? 68   ASN C OD1 1 
ATOM   15928 N ND2 . ASN C  1 68   ? 123.69654 111.01005 95.44609  1.000 24.15138  ? 68   ASN C ND2 1 
ATOM   15929 N N   . MET C  1 69   ? 119.35087 110.57989 98.69605  1.000 13.01193  ? 69   MET C N   1 
ATOM   15930 C CA  . MET C  1 69   ? 118.69761 110.92852 99.95821  1.000 6.54175   ? 69   MET C CA  1 
ATOM   15931 C C   . MET C  1 69   ? 119.05769 109.88938 101.02084 1.000 15.83762  ? 69   MET C C   1 
ATOM   15932 O O   . MET C  1 69   ? 118.22731 109.11404 101.49555 1.000 27.71859  ? 69   MET C O   1 
ATOM   15933 C CB  . MET C  1 69   ? 117.18970 111.02773 99.76564  1.000 4.42141   ? 69   MET C CB  1 
ATOM   15934 C CG  . MET C  1 69   ? 116.66975 112.41536 99.41842  1.000 5.61127   ? 69   MET C CG  1 
ATOM   15935 S SD  . MET C  1 69   ? 117.44078 113.74543 100.35307 1.000 31.13058  ? 69   MET C SD  1 
ATOM   15936 C CE  . MET C  1 69   ? 118.33862 114.58704 99.05570  1.000 4.29468   ? 69   MET C CE  1 
ATOM   15937 N N   . ASN C  1 70   ? 120.33594 109.88703 101.39167 1.000 6.37321   ? 70   ASN C N   1 
ATOM   15938 C CA  . ASN C  1 70   ? 120.84006 108.98071 102.41226 1.000 8.13233   ? 70   ASN C CA  1 
ATOM   15939 C C   . ASN C  1 70   ? 121.75754 109.74789 103.35186 1.000 15.71273  ? 70   ASN C C   1 
ATOM   15940 O O   . ASN C  1 70   ? 122.31183 110.79082 102.99894 1.000 18.95775  ? 70   ASN C O   1 
ATOM   15941 C CB  . ASN C  1 70   ? 121.58061 107.78187 101.80197 1.000 7.98422   ? 70   ASN C CB  1 
ATOM   15942 C CG  . ASN C  1 70   ? 122.60163 108.19073 100.76151 1.000 13.82775  ? 70   ASN C CG  1 
ATOM   15943 O OD1 . ASN C  1 70   ? 123.51740 108.96263 101.04105 1.000 13.82961  ? 70   ASN C OD1 1 
ATOM   15944 N ND2 . ASN C  1 70   ? 122.45276 107.66667 99.55216  1.000 19.43907  ? 70   ASN C ND2 1 
ATOM   15945 N N   . GLY C  1 71   ? 121.91387 109.21563 104.55978 1.000 14.59179  ? 71   GLY C N   1 
ATOM   15946 C CA  . GLY C  1 71   ? 122.69659 109.88614 105.57441 1.000 10.64169  ? 71   GLY C CA  1 
ATOM   15947 C C   . GLY C  1 71   ? 121.95507 110.94377 106.35615 1.000 12.77765  ? 71   GLY C C   1 
ATOM   15948 O O   . GLY C  1 71   ? 122.57971 111.65659 107.14924 1.000 22.49005  ? 71   GLY C O   1 
ATOM   15949 N N   . LEU C  1 72   ? 120.64718 111.07638 106.15426 1.000 13.00135  ? 72   LEU C N   1 
ATOM   15950 C CA  . LEU C  1 72   ? 119.84970 112.02358 106.91848 1.000 10.82066  ? 72   LEU C CA  1 
ATOM   15951 C C   . LEU C  1 72   ? 119.44967 111.40020 108.24831 1.000 13.78168  ? 72   LEU C C   1 
ATOM   15952 O O   . LEU C  1 72   ? 118.91567 110.28769 108.28571 1.000 21.87085  ? 72   LEU C O   1 
ATOM   15953 C CB  . LEU C  1 72   ? 118.60583 112.43192 106.13137 1.000 11.23004  ? 72   LEU C CB  1 
ATOM   15954 C CG  . LEU C  1 72   ? 118.79086 112.72290 104.64300 1.000 8.82889   ? 72   LEU C CG  1 
ATOM   15955 C CD1 . LEU C  1 72   ? 117.44498 112.90563 103.97190 1.000 10.03451  ? 72   LEU C CD1 1 
ATOM   15956 C CD2 . LEU C  1 72   ? 119.65750 113.94893 104.44377 1.000 8.59968   ? 72   LEU C CD2 1 
ATOM   15957 N N   . ASP C  1 73   ? 119.70822 112.11557 109.33802 1.000 4.14980   ? 73   ASP C N   1 
ATOM   15958 C CA  . ASP C  1 73   ? 119.38372 111.62554 110.66867 1.000 12.12069  ? 73   ASP C CA  1 
ATOM   15959 C C   . ASP C  1 73   ? 117.93230 111.92791 111.01883 1.000 16.10985  ? 73   ASP C C   1 
ATOM   15960 O O   . ASP C  1 73   ? 117.38418 112.96100 110.62648 1.000 22.79580  ? 73   ASP C O   1 
ATOM   15961 C CB  . ASP C  1 73   ? 120.32976 112.22561 111.71392 1.000 18.17500  ? 73   ASP C CB  1 
ATOM   15962 C CG  . ASP C  1 73   ? 120.48027 113.73281 111.58728 1.000 27.54538  ? 73   ASP C CG  1 
ATOM   15963 O OD1 . ASP C  1 73   ? 119.54977 114.40708 111.10232 1.000 25.15098  ? 73   ASP C OD1 1 
ATOM   15964 O OD2 . ASP C  1 73   ? 121.54665 114.24885 111.98269 1.000 25.97065  ? 73   ASP C OD2 1 
ATOM   15965 N N   . GLY C  1 74   ? 117.30521 111.00211 111.73859 1.000 12.34518  ? 74   GLY C N   1 
ATOM   15966 C CA  . GLY C  1 74   ? 115.93297 111.19848 112.15317 1.000 9.29698   ? 74   GLY C CA  1 
ATOM   15967 C C   . GLY C  1 74   ? 114.90695 111.05215 111.05603 1.000 12.39431  ? 74   GLY C C   1 
ATOM   15968 O O   . GLY C  1 74   ? 113.75096 111.42987 111.25194 1.000 20.65283  ? 74   GLY C O   1 
ATOM   15969 N N   . LEU C  1 75   ? 115.29231 110.51660 109.90213 1.000 9.49108   ? 75   LEU C N   1 
ATOM   15970 C CA  . LEU C  1 75   ? 114.35657 110.33483 108.80215 1.000 6.28575   ? 75   LEU C CA  1 
ATOM   15971 C C   . LEU C  1 75   ? 113.42192 109.17111 109.10335 1.000 16.49439  ? 75   LEU C C   1 
ATOM   15972 O O   . LEU C  1 75   ? 113.86942 108.09273 109.50402 1.000 30.51256  ? 75   LEU C O   1 
ATOM   15973 C CB  . LEU C  1 75   ? 115.11063 110.08692 107.49660 1.000 4.94146   ? 75   LEU C CB  1 
ATOM   15974 C CG  . LEU C  1 75   ? 114.26182 109.90161 106.23910 1.000 7.51028   ? 75   LEU C CG  1 
ATOM   15975 C CD1 . LEU C  1 75   ? 113.63064 111.21530 105.83242 1.000 6.03305   ? 75   LEU C CD1 1 
ATOM   15976 C CD2 . LEU C  1 75   ? 115.09270 109.33495 105.10401 1.000 10.93345  ? 75   LEU C CD2 1 
ATOM   15977 N N   . MET C  1 76   ? 112.12124 109.39232 108.91722 1.000 14.39294  ? 76   MET C N   1 
ATOM   15978 C CA  . MET C  1 76   ? 111.13220 108.34179 109.13630 1.000 15.51099  ? 76   MET C CA  1 
ATOM   15979 C C   . MET C  1 76   ? 110.73566 107.67070 107.82435 1.000 18.53508  ? 76   MET C C   1 
ATOM   15980 O O   . MET C  1 76   ? 110.85986 106.45067 107.68312 1.000 23.89262  ? 76   MET C O   1 
ATOM   15981 C CB  . MET C  1 76   ? 109.90482 108.91389 109.85385 1.000 14.46977  ? 76   MET C CB  1 
ATOM   15982 C CG  . MET C  1 76   ? 110.02460 108.89719 111.36939 1.000 17.73002  ? 76   MET C CG  1 
ATOM   15983 S SD  . MET C  1 76   ? 108.75736 109.85249 112.22304 1.000 33.00294  ? 76   MET C SD  1 
ATOM   15984 C CE  . MET C  1 76   ? 107.44488 109.85269 111.01126 1.000 20.53190  ? 76   MET C CE  1 
ATOM   15985 N N   . TYR C  1 77   ? 110.26114 108.45329 106.85821 1.000 14.09034  ? 77   TYR C N   1 
ATOM   15986 C CA  . TYR C  1 77   ? 109.94531 107.93204 105.53687 1.000 8.84498   ? 77   TYR C CA  1 
ATOM   15987 C C   . TYR C  1 77   ? 110.06066 109.06119 104.52160 1.000 11.77672  ? 77   TYR C C   1 
ATOM   15988 O O   . TYR C  1 77   ? 110.28802 110.22308 104.87175 1.000 15.43098  ? 77   TYR C O   1 
ATOM   15989 C CB  . TYR C  1 77   ? 108.55549 107.28655 105.50113 1.000 9.80765   ? 77   TYR C CB  1 
ATOM   15990 C CG  . TYR C  1 77   ? 107.45048 108.12095 106.10558 1.000 7.16888   ? 77   TYR C CG  1 
ATOM   15991 C CD1 . TYR C  1 77   ? 106.78265 109.07361 105.35086 1.000 11.53979  ? 77   TYR C CD1 1 
ATOM   15992 C CD2 . TYR C  1 77   ? 107.06319 107.94354 107.42467 1.000 9.42592   ? 77   TYR C CD2 1 
ATOM   15993 C CE1 . TYR C  1 77   ? 105.76964 109.83273 105.89616 1.000 16.37573  ? 77   TYR C CE1 1 
ATOM   15994 C CE2 . TYR C  1 77   ? 106.05153 108.69794 107.97790 1.000 14.50738  ? 77   TYR C CE2 1 
ATOM   15995 C CZ  . TYR C  1 77   ? 105.40786 109.64082 107.21047 1.000 14.61636  ? 77   TYR C CZ  1 
ATOM   15996 O OH  . TYR C  1 77   ? 104.39764 110.39481 107.76134 1.000 14.50052  ? 77   TYR C OH  1 
ATOM   15997 N N   . MET C  1 78   ? 109.90945 108.70284 103.24903 1.000 14.63041  ? 78   MET C N   1 
ATOM   15998 C CA  . MET C  1 78   ? 110.02343 109.65386 102.15291 1.000 8.11072   ? 78   MET C CA  1 
ATOM   15999 C C   . MET C  1 78   ? 109.10121 109.21052 101.02825 1.000 3.69614   ? 78   MET C C   1 
ATOM   16000 O O   . MET C  1 78   ? 109.09710 108.03386 100.65774 1.000 22.05935  ? 78   MET C O   1 
ATOM   16001 C CB  . MET C  1 78   ? 111.47264 109.74998 101.66509 1.000 3.40165   ? 78   MET C CB  1 
ATOM   16002 C CG  . MET C  1 78   ? 111.62847 110.00498 100.18006 1.000 13.53329  ? 78   MET C CG  1 
ATOM   16003 S SD  . MET C  1 78   ? 113.35847 110.12050 99.69133  1.000 33.39082  ? 78   MET C SD  1 
ATOM   16004 C CE  . MET C  1 78   ? 113.78575 108.38854 99.56363  1.000 11.99004  ? 78   MET C CE  1 
ATOM   16005 N N   . SER C  1 79   ? 108.32069 110.14851 100.49663 1.000 0.00000   ? 79   SER C N   1 
ATOM   16006 C CA  . SER C  1 79   ? 107.36151 109.86226 99.43684  1.000 3.51674   ? 79   SER C CA  1 
ATOM   16007 C C   . SER C  1 79   ? 107.54149 110.86099 98.30524  1.000 5.98715   ? 79   SER C C   1 
ATOM   16008 O O   . SER C  1 79   ? 107.64658 112.06504 98.54941  1.000 16.51539  ? 79   SER C O   1 
ATOM   16009 C CB  . SER C  1 79   ? 105.92450 109.91445 99.96243  1.000 13.06679  ? 79   SER C CB  1 
ATOM   16010 O OG  . SER C  1 79   ? 105.78444 110.90422 100.96420 1.000 22.07684  ? 79   SER C OG  1 
ATOM   16011 N N   . SER C  1 80   ? 107.55187 110.36769 97.07144  1.000 0.00000   ? 80   SER C N   1 
ATOM   16012 C CA  . SER C  1 80   ? 107.80279 111.19823 95.90496  1.000 0.00000   ? 80   SER C CA  1 
ATOM   16013 C C   . SER C  1 80   ? 106.65189 111.09773 94.91538  1.000 3.80657   ? 80   SER C C   1 
ATOM   16014 O O   . SER C  1 80   ? 106.02411 110.04625 94.76999  1.000 24.41432  ? 80   SER C O   1 
ATOM   16015 C CB  . SER C  1 80   ? 109.09916 110.79740 95.21062  1.000 3.36434   ? 80   SER C CB  1 
ATOM   16016 O OG  . SER C  1 80   ? 110.13589 110.58905 96.15147  1.000 16.18231  ? 80   SER C OG  1 
ATOM   16017 N N   . THR C  1 81   ? 106.39579 112.20668 94.22666  1.000 2.17642   ? 81   THR C N   1 
ATOM   16018 C CA  . THR C  1 81   ? 105.33618 112.29672 93.23283  1.000 4.23956   ? 81   THR C CA  1 
ATOM   16019 C C   . THR C  1 81   ? 105.87355 113.00220 91.99720  1.000 13.90252  ? 81   THR C C   1 
ATOM   16020 O O   . THR C  1 81   ? 106.48897 114.06748 92.10515  1.000 21.47849  ? 81   THR C O   1 
ATOM   16021 C CB  . THR C  1 81   ? 104.12081 113.04773 93.79139  1.000 4.57565   ? 81   THR C CB  1 
ATOM   16022 O OG1 . THR C  1 81   ? 103.33284 112.15638 94.58874  1.000 10.09952  ? 81   THR C OG1 1 
ATOM   16023 C CG2 . THR C  1 81   ? 103.26209 113.60335 92.66829  1.000 8.69555   ? 81   THR C CG2 1 
ATOM   16024 N N   . SER C  1 82   ? 105.64166 112.40506 90.83023  1.000 10.08896  ? 82   SER C N   1 
ATOM   16025 C CA  . SER C  1 82   ? 106.02365 112.97780 89.54592  1.000 3.33976   ? 82   SER C CA  1 
ATOM   16026 C C   . SER C  1 82   ? 104.75931 113.21460 88.73531  1.000 4.74993   ? 82   SER C C   1 
ATOM   16027 O O   . SER C  1 82   ? 104.02274 112.26687 88.44237  1.000 20.22475  ? 82   SER C O   1 
ATOM   16028 C CB  . SER C  1 82   ? 106.98031 112.05159 88.79506  1.000 10.81719  ? 82   SER C CB  1 
ATOM   16029 O OG  . SER C  1 82   ? 107.95847 111.51738 89.66844  1.000 19.08360  ? 82   SER C OG  1 
ATOM   16030 N N   . ASP C  1 83   ? 104.51431 114.46968 88.37182  1.000 0.00000   ? 83   ASP C N   1 
ATOM   16031 C CA  . ASP C  1 83   ? 103.28724 114.85956 87.69662  1.000 0.00000   ? 83   ASP C CA  1 
ATOM   16032 C C   . ASP C  1 83   ? 103.49548 114.93627 86.18738  1.000 4.68612   ? 83   ASP C C   1 
ATOM   16033 O O   . ASP C  1 83   ? 104.61528 114.86017 85.67998  1.000 8.33826   ? 83   ASP C O   1 
ATOM   16034 C CB  . ASP C  1 83   ? 102.79079 116.20493 88.22531  1.000 5.74013   ? 83   ASP C CB  1 
ATOM   16035 C CG  . ASP C  1 83   ? 102.26013 116.11672 89.64052  1.000 25.41039  ? 83   ASP C CG  1 
ATOM   16036 O OD1 . ASP C  1 83   ? 101.09920 115.69274 89.81591  1.000 27.84296  ? 83   ASP C OD1 1 
ATOM   16037 O OD2 . ASP C  1 83   ? 103.00185 116.47417 90.57931  1.000 22.04368  ? 83   ASP C OD2 1 
ATOM   16038 N N   . ALA C  1 84   ? 102.38724 115.09489 85.46657  1.000 16.20189  ? 84   ALA C N   1 
ATOM   16039 C CA  . ALA C  1 84   ? 102.41211 115.26799 84.02098  1.000 10.53559  ? 84   ALA C CA  1 
ATOM   16040 C C   . ALA C  1 84   ? 102.66144 116.71012 83.60776  1.000 12.59798  ? 84   ALA C C   1 
ATOM   16041 O O   . ALA C  1 84   ? 102.80489 116.98180 82.41170  1.000 12.57860  ? 84   ALA C O   1 
ATOM   16042 C CB  . ALA C  1 84   ? 101.10018 114.77794 83.40270  1.000 8.67504   ? 84   ALA C CB  1 
ATOM   16043 N N   . ALA C  1 85   ? 102.70728 117.63508 84.56115  1.000 17.10437  ? 85   ALA C N   1 
ATOM   16044 C CA  . ALA C  1 85   ? 103.05488 119.02157 84.29330  1.000 12.10973  ? 85   ALA C CA  1 
ATOM   16045 C C   . ALA C  1 85   ? 104.54663 119.28581 84.43154  1.000 9.23852   ? 85   ALA C C   1 
ATOM   16046 O O   . ALA C  1 85   ? 104.98055 120.42631 84.24162  1.000 8.24070   ? 85   ALA C O   1 
ATOM   16047 C CB  . ALA C  1 85   ? 102.27694 119.95097 85.22990  1.000 3.97448   ? 85   ALA C CB  1 
ATOM   16048 N N   . GLY C  1 86   ? 105.33584 118.26504 84.75243  1.000 4.57979   ? 86   GLY C N   1 
ATOM   16049 C CA  . GLY C  1 86   ? 106.76303 118.43154 84.91739  1.000 0.00000   ? 86   GLY C CA  1 
ATOM   16050 C C   . GLY C  1 86   ? 107.22079 118.72543 86.32480  1.000 3.07032   ? 86   GLY C C   1 
ATOM   16051 O O   . GLY C  1 86   ? 108.30307 119.29482 86.49837  1.000 15.03696  ? 86   GLY C O   1 
ATOM   16052 N N   . ASN C  1 87   ? 106.43946 118.35968 87.33551  1.000 1.11475   ? 87   ASN C N   1 
ATOM   16053 C CA  . ASN C  1 87   ? 106.75978 118.64770 88.72613  1.000 0.00000   ? 87   ASN C CA  1 
ATOM   16054 C C   . ASN C  1 87   ? 107.17956 117.37117 89.43986  1.000 0.66820   ? 87   ASN C C   1 
ATOM   16055 O O   . ASN C  1 87   ? 106.47670 116.35796 89.37553  1.000 14.61555  ? 87   ASN C O   1 
ATOM   16056 C CB  . ASN C  1 87   ? 105.56365 119.27561 89.44325  1.000 3.64129   ? 87   ASN C CB  1 
ATOM   16057 C CG  . ASN C  1 87   ? 105.14359 120.59186 88.83048  1.000 12.96171  ? 87   ASN C CG  1 
ATOM   16058 O OD1 . ASN C  1 87   ? 105.91902 121.23680 88.12730  1.000 13.38747  ? 87   ASN C OD1 1 
ATOM   16059 N ND2 . ASN C  1 87   ? 103.90743 120.99736 89.09032  1.000 16.30899  ? 87   ASN C ND2 1 
ATOM   16060 N N   . ALA C  1 88   ? 108.32057 117.42495 90.11924  1.000 1.22965   ? 88   ALA C N   1 
ATOM   16061 C CA  . ALA C  1 88   ? 108.77841 116.35225 90.99141  1.000 0.00000   ? 88   ALA C CA  1 
ATOM   16062 C C   . ALA C  1 88   ? 108.80235 116.87867 92.41825  1.000 4.77981   ? 88   ALA C C   1 
ATOM   16063 O O   . ALA C  1 88   ? 109.49017 117.86383 92.70715  1.000 20.44822  ? 88   ALA C O   1 
ATOM   16064 C CB  . ALA C  1 88   ? 110.16116 115.85246 90.57727  1.000 0.00000   ? 88   ALA C CB  1 
ATOM   16065 N N   . SER C  1 89   ? 108.05132 116.22919 93.30414  1.000 0.00000   ? 89   SER C N   1 
ATOM   16066 C CA  . SER C  1 89   ? 107.94413 116.65470 94.69406  1.000 0.00000   ? 89   SER C CA  1 
ATOM   16067 C C   . SER C  1 89   ? 108.30627 115.48685 95.59477  1.000 0.00000   ? 89   SER C C   1 
ATOM   16068 O O   . SER C  1 89   ? 107.66469 114.43510 95.53413  1.000 21.47888  ? 89   SER C O   1 
ATOM   16069 C CB  . SER C  1 89   ? 106.53341 117.15905 95.00938  1.000 6.41119   ? 89   SER C CB  1 
ATOM   16070 O OG  . SER C  1 89   ? 106.44066 118.56135 94.83020  1.000 17.58315  ? 89   SER C OG  1 
ATOM   16071 N N   . ILE C  1 90   ? 109.32137 115.67431 96.43227  1.000 0.00000   ? 90   ILE C N   1 
ATOM   16072 C CA  . ILE C  1 90   ? 109.77312 114.65413 97.37259  1.000 0.00000   ? 90   ILE C CA  1 
ATOM   16073 C C   . ILE C  1 90   ? 109.57410 115.19423 98.78027  1.000 5.48225   ? 90   ILE C C   1 
ATOM   16074 O O   . ILE C  1 90   ? 110.14893 116.22679 99.13861  1.000 22.40853  ? 90   ILE C O   1 
ATOM   16075 C CB  . ILE C  1 90   ? 111.24230 114.26875 97.13894  1.000 0.00000   ? 90   ILE C CB  1 
ATOM   16076 C CG1 . ILE C  1 90   ? 111.42412 113.66114 95.74853  1.000 5.05186   ? 90   ILE C CG1 1 
ATOM   16077 C CG2 . ILE C  1 90   ? 111.71471 113.29999 98.20626  1.000 0.00000   ? 90   ILE C CG2 1 
ATOM   16078 C CD1 . ILE C  1 90   ? 112.08947 114.58713 94.76132  1.000 4.65122   ? 90   ILE C CD1 1 
ATOM   16079 N N   . THR C  1 91   ? 108.77473 114.49729 99.57980  1.000 0.00000   ? 91   THR C N   1 
ATOM   16080 C CA  . THR C  1 91   ? 108.50199 114.88583 100.95614 1.000 0.00000   ? 91   THR C CA  1 
ATOM   16081 C C   . THR C  1 91   ? 109.17921 113.88799 101.88234 1.000 6.59262   ? 91   THR C C   1 
ATOM   16082 O O   . THR C  1 91   ? 108.89616 112.68670 101.81720 1.000 17.05459  ? 91   THR C O   1 
ATOM   16083 C CB  . THR C  1 91   ? 106.99918 114.93220 101.22813 1.000 10.10393  ? 91   THR C CB  1 
ATOM   16084 O OG1 . THR C  1 91   ? 106.38775 115.91325 100.38234 1.000 17.61978  ? 91   THR C OG1 1 
ATOM   16085 C CG2 . THR C  1 91   ? 106.73364 115.28781 102.68050 1.000 12.34966  ? 91   THR C CG2 1 
ATOM   16086 N N   . LEU C  1 92   ? 110.07021 114.38402 102.73542 1.000 3.92712   ? 92   LEU C N   1 
ATOM   16087 C CA  . LEU C  1 92   ? 110.78054 113.56381 103.70580 1.000 5.20154   ? 92   LEU C CA  1 
ATOM   16088 C C   . LEU C  1 92   ? 110.30119 113.92421 105.10243 1.000 2.68472   ? 92   LEU C C   1 
ATOM   16089 O O   . LEU C  1 92   ? 110.41372 115.08105 105.51752 1.000 11.92799  ? 92   LEU C O   1 
ATOM   16090 C CB  . LEU C  1 92   ? 112.29222 113.76952 103.59786 1.000 0.00000   ? 92   LEU C CB  1 
ATOM   16091 C CG  . LEU C  1 92   ? 112.89838 113.77690 102.19540 1.000 0.00000   ? 92   LEU C CG  1 
ATOM   16092 C CD1 . LEU C  1 92   ? 113.17612 115.19476 101.73296 1.000 0.00000   ? 92   LEU C CD1 1 
ATOM   16093 C CD2 . LEU C  1 92   ? 114.16413 112.94835 102.16953 1.000 7.22597   ? 92   LEU C CD2 1 
ATOM   16094 N N   . THR C  1 93   ? 109.77342 112.93971 105.82348 1.000 0.00000   ? 93   THR C N   1 
ATOM   16095 C CA  . THR C  1 93   ? 109.22776 113.15881 107.15532 1.000 0.99110   ? 93   THR C CA  1 
ATOM   16096 C C   . THR C  1 93   ? 110.25568 112.75105 108.20029 1.000 12.32108  ? 93   THR C C   1 
ATOM   16097 O O   . THR C  1 93   ? 110.80231 111.64558 108.14204 1.000 21.98651  ? 93   THR C O   1 
ATOM   16098 C CB  . THR C  1 93   ? 107.93200 112.37389 107.35285 1.000 10.88854  ? 93   THR C CB  1 
ATOM   16099 O OG1 . THR C  1 93   ? 107.01087 112.70638 106.30855 1.000 17.72872  ? 93   THR C OG1 1 
ATOM   16100 C CG2 . THR C  1 93   ? 107.30551 112.71568 108.69051 1.000 10.23478  ? 93   THR C CG2 1 
ATOM   16101 N N   . PHE C  1 94   ? 110.51323 113.64320 109.14992 1.000 10.20203  ? 94   PHE C N   1 
ATOM   16102 C CA  . PHE C  1 94   ? 111.51800 113.43381 110.17792 1.000 7.36444   ? 94   PHE C CA  1 
ATOM   16103 C C   . PHE C  1 94   ? 110.85662 113.19401 111.52862 1.000 16.19672  ? 94   PHE C C   1 
ATOM   16104 O O   . PHE C  1 94   ? 109.70174 113.56157 111.75655 1.000 25.86342  ? 94   PHE C O   1 
ATOM   16105 C CB  . PHE C  1 94   ? 112.47033 114.63101 110.26154 1.000 6.24073   ? 94   PHE C CB  1 
ATOM   16106 C CG  . PHE C  1 94   ? 113.39630 114.74965 109.08607 1.000 3.10762   ? 94   PHE C CG  1 
ATOM   16107 C CD1 . PHE C  1 94   ? 113.00447 115.42541 107.94602 1.000 0.00000   ? 94   PHE C CD1 1 
ATOM   16108 C CD2 . PHE C  1 94   ? 114.65793 114.18475 109.12113 1.000 9.09901   ? 94   PHE C CD2 1 
ATOM   16109 C CE1 . PHE C  1 94   ? 113.85125 115.53350 106.86495 1.000 2.12616   ? 94   PHE C CE1 1 
ATOM   16110 C CE2 . PHE C  1 94   ? 115.50931 114.29164 108.04112 1.000 0.00000   ? 94   PHE C CE2 1 
ATOM   16111 C CZ  . PHE C  1 94   ? 115.10508 114.96614 106.91290 1.000 4.32484   ? 94   PHE C CZ  1 
ATOM   16112 N N   . GLU C  1 95   ? 111.61201 112.56509 112.42588 1.000 16.87942  ? 95   GLU C N   1 
ATOM   16113 C CA  . GLU C  1 95   ? 111.10021 112.24713 113.75105 1.000 12.61397  ? 95   GLU C CA  1 
ATOM   16114 C C   . GLU C  1 95   ? 110.81640 113.51983 114.53798 1.000 17.90954  ? 95   GLU C C   1 
ATOM   16115 O O   . GLU C  1 95   ? 111.47417 114.54769 114.35942 1.000 28.49446  ? 95   GLU C O   1 
ATOM   16116 C CB  . GLU C  1 95   ? 112.09998 111.37760 114.51293 1.000 14.69614  ? 95   GLU C CB  1 
ATOM   16117 C CG  . GLU C  1 95   ? 112.44505 110.07666 113.81467 1.000 22.65832  ? 95   GLU C CG  1 
ATOM   16118 C CD  . GLU C  1 95   ? 113.01095 109.03970 114.75936 1.000 26.51281  ? 95   GLU C CD  1 
ATOM   16119 O OE1 . GLU C  1 95   ? 113.38240 109.40661 115.89341 1.000 28.42466  ? 95   GLU C OE1 1 
ATOM   16120 O OE2 . GLU C  1 95   ? 113.08233 107.85613 114.36882 1.000 23.12871  ? 95   GLU C OE2 1 
ATOM   16121 N N   . THR C  1 96   ? 109.81562 113.44472 115.41256 1.000 19.19920  ? 96   THR C N   1 
ATOM   16122 C CA  . THR C  1 96   ? 109.48616 114.57741 116.26631 1.000 20.69933  ? 96   THR C CA  1 
ATOM   16123 C C   . THR C  1 96   ? 110.65689 114.89439 117.18649 1.000 24.77472  ? 96   THR C C   1 
ATOM   16124 O O   . THR C  1 96   ? 111.23474 113.99921 117.80911 1.000 32.46989  ? 96   THR C O   1 
ATOM   16125 C CB  . THR C  1 96   ? 108.23183 114.27828 117.08645 1.000 19.94922  ? 96   THR C CB  1 
ATOM   16126 O OG1 . THR C  1 96   ? 107.21746 113.73957 116.23057 1.000 29.94734  ? 96   THR C OG1 1 
ATOM   16127 C CG2 . THR C  1 96   ? 107.70828 115.54644 117.73480 1.000 22.01473  ? 96   THR C CG2 1 
ATOM   16128 N N   . GLY C  1 97   ? 111.00378 116.17557 117.27118 1.000 19.38984  ? 97   GLY C N   1 
ATOM   16129 C CA  . GLY C  1 97   ? 112.15548 116.62739 118.01251 1.000 18.75417  ? 97   GLY C CA  1 
ATOM   16130 C C   . GLY C  1 97   ? 113.35744 116.96405 117.15603 1.000 23.21518  ? 97   GLY C C   1 
ATOM   16131 O O   . GLY C  1 97   ? 114.27084 117.64461 117.63549 1.000 29.91467  ? 97   GLY C O   1 
ATOM   16132 N N   . THR C  1 98   ? 113.38272 116.50344 115.90896 1.000 22.71617  ? 98   THR C N   1 
ATOM   16133 C CA  . THR C  1 98   ? 114.45166 116.87472 114.99401 1.000 19.71262  ? 98   THR C CA  1 
ATOM   16134 C C   . THR C  1 98   ? 114.35893 118.35635 114.65546 1.000 21.08995  ? 98   THR C C   1 
ATOM   16135 O O   . THR C  1 98   ? 113.26817 118.89627 114.45455 1.000 28.63980  ? 98   THR C O   1 
ATOM   16136 C CB  . THR C  1 98   ? 114.37507 116.03750 113.71707 1.000 14.51140  ? 98   THR C CB  1 
ATOM   16137 O OG1 . THR C  1 98   ? 114.23461 114.65415 114.06033 1.000 25.78575  ? 98   THR C OG1 1 
ATOM   16138 C CG2 . THR C  1 98   ? 115.62864 116.21711 112.88057 1.000 20.38676  ? 98   THR C CG2 1 
ATOM   16139 N N   . SER C  1 99   ? 115.50621 119.01407 114.59908 1.000 21.27758  ? 99   SER C N   1 
ATOM   16140 C CA  . SER C  1 99   ? 115.53399 120.43216 114.27222 1.000 20.84617  ? 99   SER C CA  1 
ATOM   16141 C C   . SER C  1 99   ? 115.17712 120.62169 112.80456 1.000 21.44816  ? 99   SER C C   1 
ATOM   16142 O O   . SER C  1 99   ? 115.86302 120.06917 111.93540 1.000 28.45329  ? 99   SER C O   1 
ATOM   16143 C CB  . SER C  1 99   ? 116.91025 121.01667 114.56938 1.000 21.52741  ? 99   SER C CB  1 
ATOM   16144 O OG  . SER C  1 99   ? 116.93433 122.41265 114.33162 1.000 24.08004  ? 99   SER C OG  1 
ATOM   16145 N N   . PRO C  1 100  ? 114.11885 121.36801 112.48101 1.000 15.53628  ? 100  PRO C N   1 
ATOM   16146 C CA  . PRO C  1 100  ? 113.76664 121.55826 111.06472 1.000 18.39280  ? 100  PRO C CA  1 
ATOM   16147 C C   . PRO C  1 100  ? 114.85032 122.24684 110.25564 1.000 22.54539  ? 100  PRO C C   1 
ATOM   16148 O O   . PRO C  1 100  ? 115.01342 121.93711 109.06972 1.000 28.35347  ? 100  PRO C O   1 
ATOM   16149 C CB  . PRO C  1 100  ? 112.48572 122.40142 111.13363 1.000 18.47159  ? 100  PRO C CB  1 
ATOM   16150 C CG  . PRO C  1 100  ? 112.51664 123.04038 112.48288 1.000 24.45853  ? 100  PRO C CG  1 
ATOM   16151 C CD  . PRO C  1 100  ? 113.17885 122.05080 113.38354 1.000 13.14260  ? 100  PRO C CD  1 
ATOM   16152 N N   . ASP C  1 101  ? 115.60370 123.16792 110.85983 1.000 15.87712  ? 101  ASP C N   1 
ATOM   16153 C CA  . ASP C  1 101  ? 116.66001 123.85457 110.12336 1.000 18.69368  ? 101  ASP C CA  1 
ATOM   16154 C C   . ASP C  1 101  ? 117.81600 122.91521 109.80585 1.000 20.40019  ? 101  ASP C C   1 
ATOM   16155 O O   . ASP C  1 101  ? 118.36348 122.94848 108.69761 1.000 24.21027  ? 101  ASP C O   1 
ATOM   16156 C CB  . ASP C  1 101  ? 117.15064 125.06355 110.91679 1.000 23.91790  ? 101  ASP C CB  1 
ATOM   16157 C CG  . ASP C  1 101  ? 116.29036 126.28952 110.69602 1.000 31.11251  ? 101  ASP C CG  1 
ATOM   16158 O OD1 . ASP C  1 101  ? 116.31508 126.83973 109.57545 1.000 32.62607  ? 101  ASP C OD1 1 
ATOM   16159 O OD2 . ASP C  1 101  ? 115.58609 126.70128 111.64099 1.000 33.29503  ? 101  ASP C OD2 1 
ATOM   16160 N N   . ILE C  1 102  ? 118.19763 122.06633 110.76165 1.000 14.62018  ? 102  ILE C N   1 
ATOM   16161 C CA  . ILE C  1 102  ? 119.27358 121.11024 110.51832 1.000 9.68955   ? 102  ILE C CA  1 
ATOM   16162 C C   . ILE C  1 102  ? 118.86714 120.11291 109.44119 1.000 14.30123  ? 102  ILE C C   1 
ATOM   16163 O O   . ILE C  1 102  ? 119.64687 119.80755 108.53107 1.000 31.46201  ? 102  ILE C O   1 
ATOM   16164 C CB  . ILE C  1 102  ? 119.66671 120.40586 111.82956 1.000 14.97279  ? 102  ILE C CB  1 
ATOM   16165 C CG1 . ILE C  1 102  ? 120.51198 121.33691 112.69834 1.000 19.62306  ? 102  ILE C CG1 1 
ATOM   16166 C CG2 . ILE C  1 102  ? 120.42242 119.12012 111.54472 1.000 18.38090  ? 102  ILE C CG2 1 
ATOM   16167 C CD1 . ILE C  1 102  ? 121.73512 121.87984 111.99839 1.000 21.92399  ? 102  ILE C CD1 1 
ATOM   16168 N N   . ALA C  1 103  ? 117.64153 119.59169 109.52220 1.000 0.00000   ? 103  ALA C N   1 
ATOM   16169 C CA  . ALA C  1 103  ? 117.17200 118.65698 108.50516 1.000 0.00000   ? 103  ALA C CA  1 
ATOM   16170 C C   . ALA C  1 103  ? 117.10839 119.32112 107.13654 1.000 4.44402   ? 103  ALA C C   1 
ATOM   16171 O O   . ALA C  1 103  ? 117.48828 118.71761 106.12324 1.000 19.76708  ? 103  ALA C O   1 
ATOM   16172 C CB  . ALA C  1 103  ? 115.80501 118.10063 108.89810 1.000 6.84187   ? 103  ALA C CB  1 
ATOM   16173 N N   . GLN C  1 104  ? 116.63296 120.56768 107.08842 1.000 3.18446   ? 104  GLN C N   1 
ATOM   16174 C CA  . GLN C  1 104  ? 116.57431 121.28868 105.82373 1.000 8.69360   ? 104  GLN C CA  1 
ATOM   16175 C C   . GLN C  1 104  ? 117.96300 121.48136 105.23229 1.000 11.84434  ? 104  GLN C C   1 
ATOM   16176 O O   . GLN C  1 104  ? 118.16020 121.28880 104.02859 1.000 14.17355  ? 104  GLN C O   1 
ATOM   16177 C CB  . GLN C  1 104  ? 115.88411 122.63746 106.01843 1.000 4.96240   ? 104  GLN C CB  1 
ATOM   16178 C CG  . GLN C  1 104  ? 116.24605 123.66786 104.96590 1.000 7.54368   ? 104  GLN C CG  1 
ATOM   16179 C CD  . GLN C  1 104  ? 115.14366 124.67302 104.72362 1.000 15.69336  ? 104  GLN C CD  1 
ATOM   16180 O OE1 . GLN C  1 104  ? 114.80884 125.46647 105.60015 1.000 21.02057  ? 104  GLN C OE1 1 
ATOM   16181 N NE2 . GLN C  1 104  ? 114.57838 124.65178 103.52573 1.000 18.14209  ? 104  GLN C NE2 1 
ATOM   16182 N N   . VAL C  1 105  ? 118.94248 121.85382 106.05974 1.000 16.27235  ? 105  VAL C N   1 
ATOM   16183 C CA  . VAL C  1 105  ? 120.28325 122.08888 105.53258 1.000 7.26391   ? 105  VAL C CA  1 
ATOM   16184 C C   . VAL C  1 105  ? 120.92467 120.77869 105.08618 1.000 9.53687   ? 105  VAL C C   1 
ATOM   16185 O O   . VAL C  1 105  ? 121.65820 120.74652 104.09348 1.000 22.12148  ? 105  VAL C O   1 
ATOM   16186 C CB  . VAL C  1 105  ? 121.15333 122.85195 106.55235 1.000 3.10852   ? 105  VAL C CB  1 
ATOM   16187 C CG1 . VAL C  1 105  ? 121.70330 121.93653 107.62666 1.000 5.32943   ? 105  VAL C CG1 1 
ATOM   16188 C CG2 . VAL C  1 105  ? 122.28374 123.57117 105.83946 1.000 6.48757   ? 105  VAL C CG2 1 
ATOM   16189 N N   . GLN C  1 106  ? 120.64515 119.67496 105.78624 1.000 3.69545   ? 106  GLN C N   1 
ATOM   16190 C CA  . GLN C  1 106  ? 121.18055 118.38216 105.36410 1.000 5.05275   ? 106  GLN C CA  1 
ATOM   16191 C C   . GLN C  1 106  ? 120.60663 117.96320 104.01533 1.000 14.25437  ? 106  GLN C C   1 
ATOM   16192 O O   . GLN C  1 106  ? 121.34286 117.53131 103.11613 1.000 24.01156  ? 106  GLN C O   1 
ATOM   16193 C CB  . GLN C  1 106  ? 120.88714 117.32084 106.42326 1.000 0.00000   ? 106  GLN C CB  1 
ATOM   16194 C CG  . GLN C  1 106  ? 121.59746 117.53971 107.74258 1.000 2.49150   ? 106  GLN C CG  1 
ATOM   16195 C CD  . GLN C  1 106  ? 121.57015 116.31155 108.62307 1.000 9.22677   ? 106  GLN C CD  1 
ATOM   16196 O OE1 . GLN C  1 106  ? 122.60924 115.83201 109.07167 1.000 18.28152  ? 106  GLN C OE1 1 
ATOM   16197 N NE2 . GLN C  1 106  ? 120.37650 115.78989 108.87079 1.000 15.25953  ? 106  GLN C NE2 1 
ATOM   16198 N N   . VAL C  1 107  ? 119.28626 118.08797 103.85619 1.000 6.46119   ? 107  VAL C N   1 
ATOM   16199 C CA  . VAL C  1 107  ? 118.65431 117.74202 102.58547 1.000 3.08332   ? 107  VAL C CA  1 
ATOM   16200 C C   . VAL C  1 107  ? 119.17203 118.64497 101.47262 1.000 10.27050  ? 107  VAL C C   1 
ATOM   16201 O O   . VAL C  1 107  ? 119.45158 118.18708 100.35486 1.000 13.49522  ? 107  VAL C O   1 
ATOM   16202 C CB  . VAL C  1 107  ? 117.12147 117.81864 102.71622 1.000 0.00000   ? 107  VAL C CB  1 
ATOM   16203 C CG1 . VAL C  1 107  ? 116.46938 117.84267 101.34965 1.000 6.44105   ? 107  VAL C CG1 1 
ATOM   16204 C CG2 . VAL C  1 107  ? 116.59901 116.65387 103.53682 1.000 0.00000   ? 107  VAL C CG2 1 
ATOM   16205 N N   . GLN C  1 108  ? 119.30984 119.94132 101.76105 1.000 5.92493   ? 108  GLN C N   1 
ATOM   16206 C CA  . GLN C  1 108  ? 119.80573 120.87905 100.76310 1.000 0.00000   ? 108  GLN C CA  1 
ATOM   16207 C C   . GLN C  1 108  ? 121.22952 120.54351 100.34877 1.000 5.97249   ? 108  GLN C C   1 
ATOM   16208 O O   . GLN C  1 108  ? 121.56880 120.63041 99.16797  1.000 10.89743  ? 108  GLN C O   1 
ATOM   16209 C CB  . GLN C  1 108  ? 119.72674 122.30755 101.29813 1.000 1.05475   ? 108  GLN C CB  1 
ATOM   16210 C CG  . GLN C  1 108  ? 120.21115 123.35522 100.31594 1.000 13.02599  ? 108  GLN C CG  1 
ATOM   16211 C CD  . GLN C  1 108  ? 119.07573 124.15215 99.71067  1.000 22.66840  ? 108  GLN C CD  1 
ATOM   16212 O OE1 . GLN C  1 108  ? 118.27365 124.75188 100.42615 1.000 25.31443  ? 108  GLN C OE1 1 
ATOM   16213 N NE2 . GLN C  1 108  ? 118.99913 124.16121 98.38479  1.000 15.42935  ? 108  GLN C NE2 1 
ATOM   16214 N N   . ASN C  1 109  ? 122.07960 120.16093 101.30399 1.000 5.88207   ? 109  ASN C N   1 
ATOM   16215 C CA  . ASN C  1 109  ? 123.45336 119.80074 100.96804 1.000 0.00000   ? 109  ASN C CA  1 
ATOM   16216 C C   . ASN C  1 109  ? 123.50825 118.53268 100.12403 1.000 3.69914   ? 109  ASN C C   1 
ATOM   16217 O O   . ASN C  1 109  ? 124.29722 118.44682 99.17357  1.000 13.99335  ? 109  ASN C O   1 
ATOM   16218 C CB  . ASN C  1 109  ? 124.27680 119.63543 102.24295 1.000 1.55853   ? 109  ASN C CB  1 
ATOM   16219 C CG  . ASN C  1 109  ? 124.62357 120.96083 102.88833 1.000 7.47819   ? 109  ASN C CG  1 
ATOM   16220 O OD1 . ASN C  1 109  ? 124.58537 122.00709 102.24360 1.000 12.15212  ? 109  ASN C OD1 1 
ATOM   16221 N ND2 . ASN C  1 109  ? 124.97287 120.92146 104.16695 1.000 4.17897   ? 109  ASN C ND2 1 
ATOM   16222 N N   . LYS C  1 110  ? 122.68546 117.53419 100.45564 1.000 8.49570   ? 110  LYS C N   1 
ATOM   16223 C CA  . LYS C  1 110  ? 122.65856 116.31458 99.65117  1.000 0.51594   ? 110  LYS C CA  1 
ATOM   16224 C C   . LYS C  1 110  ? 122.21570 116.60978 98.22130  1.000 5.81299   ? 110  LYS C C   1 
ATOM   16225 O O   . LYS C  1 110  ? 122.84057 116.15417 97.25405  1.000 10.35355  ? 110  LYS C O   1 
ATOM   16226 C CB  . LYS C  1 110  ? 121.74100 115.27875 100.29860 1.000 6.59080   ? 110  LYS C CB  1 
ATOM   16227 C CG  . LYS C  1 110  ? 122.25616 114.72984 101.61398 1.000 10.94938  ? 110  LYS C CG  1 
ATOM   16228 C CD  . LYS C  1 110  ? 123.13729 113.51546 101.39528 1.000 12.23622  ? 110  LYS C CD  1 
ATOM   16229 C CE  . LYS C  1 110  ? 124.29695 113.49679 102.37451 1.000 12.97258  ? 110  LYS C CE  1 
ATOM   16230 N NZ  . LYS C  1 110  ? 125.45832 112.73178 101.84707 1.000 11.67897  ? 110  LYS C NZ  1 
ATOM   16231 N N   . LEU C  1 111  ? 121.14529 117.39350 98.06779  1.000 15.50927  ? 111  LEU C N   1 
ATOM   16232 C CA  . LEU C  1 111  ? 120.69396 117.77371 96.73190  1.000 8.54665   ? 111  LEU C CA  1 
ATOM   16233 C C   . LEU C  1 111  ? 121.73208 118.62645 96.01363  1.000 12.37781  ? 111  LEU C C   1 
ATOM   16234 O O   . LEU C  1 111  ? 121.88835 118.52668 94.79322  1.000 8.45351   ? 111  LEU C O   1 
ATOM   16235 C CB  . LEU C  1 111  ? 119.36328 118.51733 96.82964  1.000 0.00000   ? 111  LEU C CB  1 
ATOM   16236 C CG  . LEU C  1 111  ? 118.91772 119.30717 95.60246  1.000 11.11013  ? 111  LEU C CG  1 
ATOM   16237 C CD1 . LEU C  1 111  ? 118.17014 118.41196 94.63061  1.000 11.85305  ? 111  LEU C CD1 1 
ATOM   16238 C CD2 . LEU C  1 111  ? 118.06764 120.48977 96.02445  1.000 16.91245  ? 111  LEU C CD2 1 
ATOM   16239 N N   . GLN C  1 112  ? 122.44788 119.46471 96.75854  1.000 19.30358  ? 112  GLN C N   1 
ATOM   16240 C CA  . GLN C  1 112  ? 123.49405 120.30398 96.19287  1.000 10.15707  ? 112  GLN C CA  1 
ATOM   16241 C C   . GLN C  1 112  ? 124.61926 119.46079 95.61239  1.000 7.04270   ? 112  GLN C C   1 
ATOM   16242 O O   . GLN C  1 112  ? 125.14958 119.76841 94.53890  1.000 11.95935  ? 112  GLN C O   1 
ATOM   16243 C CB  . GLN C  1 112  ? 124.00498 121.23004 97.29341  1.000 6.91593   ? 112  GLN C CB  1 
ATOM   16244 C CG  . GLN C  1 112  ? 123.97578 122.70181 96.98277  1.000 11.84960  ? 112  GLN C CG  1 
ATOM   16245 C CD  . GLN C  1 112  ? 124.61770 123.51019 98.08901  1.000 24.27102  ? 112  GLN C CD  1 
ATOM   16246 O OE1 . GLN C  1 112  ? 125.60808 123.09470 98.68300  1.000 18.28683  ? 112  GLN C OE1 1 
ATOM   16247 N NE2 . GLN C  1 112  ? 124.03640 124.66038 98.39097  1.000 22.06441  ? 112  GLN C NE2 1 
ATOM   16248 N N   . LEU C  1 113  ? 125.00230 118.39532 96.31676  1.000 3.77234   ? 113  LEU C N   1 
ATOM   16249 C CA  . LEU C  1 113  ? 126.00337 117.47965 95.77994  1.000 3.95938   ? 113  LEU C CA  1 
ATOM   16250 C C   . LEU C  1 113  ? 125.46011 116.66915 94.60919  1.000 12.65486  ? 113  LEU C C   1 
ATOM   16251 O O   . LEU C  1 113  ? 126.21755 116.32135 93.69703  1.000 17.09083  ? 113  LEU C O   1 
ATOM   16252 C CB  . LEU C  1 113  ? 126.51175 116.54543 96.87685  1.000 2.81741   ? 113  LEU C CB  1 
ATOM   16253 C CG  . LEU C  1 113  ? 127.28512 117.19311 98.02482  1.000 14.18867  ? 113  LEU C CG  1 
ATOM   16254 C CD1 . LEU C  1 113  ? 127.41769 116.22463 99.18739  1.000 9.85127   ? 113  LEU C CD1 1 
ATOM   16255 C CD2 . LEU C  1 113  ? 128.65040 117.65788 97.54807  1.000 4.13438   ? 113  LEU C CD2 1 
ATOM   16256 N N   . ALA C  1 114  ? 124.16361 116.35313 94.61621  1.000 15.01595  ? 114  ALA C N   1 
ATOM   16257 C CA  . ALA C  1 114  ? 123.57157 115.56878 93.53633  1.000 7.47408   ? 114  ALA C CA  1 
ATOM   16258 C C   . ALA C  1 114  ? 123.20712 116.39736 92.30989  1.000 5.82028   ? 114  ALA C C   1 
ATOM   16259 O O   . ALA C  1 114  ? 122.84260 115.81768 91.28198  1.000 0.00000   ? 114  ALA C O   1 
ATOM   16260 C CB  . ALA C  1 114  ? 122.32098 114.84919 94.03953  1.000 3.41766   ? 114  ALA C CB  1 
ATOM   16261 N N   . MET C  1 115  ? 123.28274 117.72229 92.40396  1.000 12.49914  ? 115  MET C N   1 
ATOM   16262 C CA  . MET C  1 115  ? 122.82726 118.59804 91.32545  1.000 7.02888   ? 115  MET C CA  1 
ATOM   16263 C C   . MET C  1 115  ? 123.41462 118.30488 89.94660  1.000 8.63898   ? 115  MET C C   1 
ATOM   16264 O O   . MET C  1 115  ? 122.64226 118.31527 88.97360  1.000 3.91779   ? 115  MET C O   1 
ATOM   16265 C CB  . MET C  1 115  ? 123.10894 120.05657 91.71468  1.000 6.11942   ? 115  MET C CB  1 
ATOM   16266 C CG  . MET C  1 115  ? 122.21606 121.06552 91.02545  1.000 7.87442   ? 115  MET C CG  1 
ATOM   16267 S SD  . MET C  1 115  ? 120.67735 121.31169 91.92413  1.000 27.45325  ? 115  MET C SD  1 
ATOM   16268 C CE  . MET C  1 115  ? 121.26899 122.13153 93.40062  1.000 12.82600  ? 115  MET C CE  1 
ATOM   16269 N N   . PRO C  1 116  ? 124.72015 118.06416 89.77071  1.000 12.99255  ? 116  PRO C N   1 
ATOM   16270 C CA  . PRO C  1 116  ? 125.24373 117.88242 88.40413  1.000 5.18656   ? 116  PRO C CA  1 
ATOM   16271 C C   . PRO C  1 116  ? 124.64892 116.70054 87.65499  1.000 8.49671   ? 116  PRO C C   1 
ATOM   16272 O O   . PRO C  1 116  ? 124.74676 116.66129 86.42271  1.000 11.17562  ? 116  PRO C O   1 
ATOM   16273 C CB  . PRO C  1 116  ? 126.75273 117.69899 88.62686  1.000 0.00000   ? 116  PRO C CB  1 
ATOM   16274 C CG  . PRO C  1 116  ? 126.89006 117.34334 90.06680  1.000 3.56053   ? 116  PRO C CG  1 
ATOM   16275 C CD  . PRO C  1 116  ? 125.82277 118.12767 90.74432  1.000 8.76093   ? 116  PRO C CD  1 
ATOM   16276 N N   . SER C  1 117  ? 124.04431 115.73579 88.34862  1.000 4.80572   ? 117  SER C N   1 
ATOM   16277 C CA  . SER C  1 117  ? 123.44890 114.58716 87.67754  1.000 0.00000   ? 117  SER C CA  1 
ATOM   16278 C C   . SER C  1 117  ? 122.11918 114.91168 87.00931  1.000 4.25558   ? 117  SER C C   1 
ATOM   16279 O O   . SER C  1 117  ? 121.68474 114.16071 86.13046  1.000 18.11310  ? 117  SER C O   1 
ATOM   16280 C CB  . SER C  1 117  ? 123.25159 113.44360 88.67284  1.000 4.82792   ? 117  SER C CB  1 
ATOM   16281 O OG  . SER C  1 117  ? 124.48814 112.84297 89.01014  1.000 18.13480  ? 117  SER C OG  1 
ATOM   16282 N N   . LEU C  1 118  ? 121.46755 115.99910 87.40198  1.000 4.69329   ? 118  LEU C N   1 
ATOM   16283 C CA  . LEU C  1 118  ? 120.17187 116.36207 86.85460  1.000 0.00000   ? 118  LEU C CA  1 
ATOM   16284 C C   . LEU C  1 118  ? 120.32093 117.02908 85.49070  1.000 4.95192   ? 118  LEU C C   1 
ATOM   16285 O O   . LEU C  1 118  ? 121.36535 117.60614 85.18071  1.000 17.55932  ? 118  LEU C O   1 
ATOM   16286 C CB  . LEU C  1 118  ? 119.44381 117.29080 87.81971  1.000 0.91911   ? 118  LEU C CB  1 
ATOM   16287 C CG  . LEU C  1 118  ? 119.10286 116.68130 89.17863  1.000 4.09667   ? 118  LEU C CG  1 
ATOM   16288 C CD1 . LEU C  1 118  ? 118.43309 117.70228 90.06756  1.000 0.69617   ? 118  LEU C CD1 1 
ATOM   16289 C CD2 . LEU C  1 118  ? 118.21359 115.46799 89.00388  1.000 0.00000   ? 118  LEU C CD2 1 
ATOM   16290 N N   . PRO C  1 119  ? 119.28786 116.95743 84.65088  1.000 6.11665   ? 119  PRO C N   1 
ATOM   16291 C CA  . PRO C  1 119  ? 119.35119 117.62585 83.34672  1.000 7.48013   ? 119  PRO C CA  1 
ATOM   16292 C C   . PRO C  1 119  ? 119.45835 119.13599 83.49664  1.000 9.26543   ? 119  PRO C C   1 
ATOM   16293 O O   . PRO C  1 119  ? 119.06946 119.71925 84.50938  1.000 11.42787  ? 119  PRO C O   1 
ATOM   16294 C CB  . PRO C  1 119  ? 118.03399 117.22442 82.66926  1.000 2.04920   ? 119  PRO C CB  1 
ATOM   16295 C CG  . PRO C  1 119  ? 117.16668 116.69995 83.76043  1.000 0.00000   ? 119  PRO C CG  1 
ATOM   16296 C CD  . PRO C  1 119  ? 118.07994 116.12836 84.78728  1.000 4.38441   ? 119  PRO C CD  1 
ATOM   16297 N N   . GLU C  1 120  ? 120.01801 119.76994 82.46355  1.000 9.98754   ? 120  GLU C N   1 
ATOM   16298 C CA  . GLU C  1 120  ? 120.22469 121.21387 82.50416  1.000 7.00223   ? 120  GLU C CA  1 
ATOM   16299 C C   . GLU C  1 120  ? 118.90775 121.97345 82.59249  1.000 7.49767   ? 120  GLU C C   1 
ATOM   16300 O O   . GLU C  1 120  ? 118.86120 123.06788 83.16643  1.000 14.25494  ? 120  GLU C O   1 
ATOM   16301 C CB  . GLU C  1 120  ? 121.01482 121.66364 81.27530  1.000 9.79421   ? 120  GLU C CB  1 
ATOM   16302 C CG  . GLU C  1 120  ? 122.52306 121.57565 81.44057  1.000 15.64374  ? 120  GLU C CG  1 
ATOM   16303 C CD  . GLU C  1 120  ? 123.10920 122.79503 82.12616  1.000 25.52627  ? 120  GLU C CD  1 
ATOM   16304 O OE1 . GLU C  1 120  ? 122.34502 123.73455 82.43193  1.000 27.49277  ? 120  GLU C OE1 1 
ATOM   16305 O OE2 . GLU C  1 120  ? 124.33573 122.81379 82.36086  1.000 21.32629  ? 120  GLU C OE2 1 
ATOM   16306 N N   . ALA C  1 121  ? 117.82989 121.41105 82.04079  1.000 6.02472   ? 121  ALA C N   1 
ATOM   16307 C CA  . ALA C  1 121  ? 116.54376 122.09943 82.05476  1.000 3.78148   ? 121  ALA C CA  1 
ATOM   16308 C C   . ALA C  1 121  ? 115.99597 122.25754 83.46666  1.000 7.12975   ? 121  ALA C C   1 
ATOM   16309 O O   . ALA C  1 121  ? 115.38482 123.28526 83.77668  1.000 10.33946  ? 121  ALA C O   1 
ATOM   16310 C CB  . ALA C  1 121  ? 115.53958 121.35547 81.17816  1.000 3.14316   ? 121  ALA C CB  1 
ATOM   16311 N N   . VAL C  1 122  ? 116.19172 121.26183 84.33063  1.000 0.72170   ? 122  VAL C N   1 
ATOM   16312 C CA  . VAL C  1 122  ? 115.74880 121.37130 85.71521  1.000 0.29056   ? 122  VAL C CA  1 
ATOM   16313 C C   . VAL C  1 122  ? 116.78038 122.06820 86.59402  1.000 4.98594   ? 122  VAL C C   1 
ATOM   16314 O O   . VAL C  1 122  ? 116.41926 122.57351 87.66746  1.000 15.86196  ? 122  VAL C O   1 
ATOM   16315 C CB  . VAL C  1 122  ? 115.39762 119.99025 86.30587  1.000 0.89100   ? 122  VAL C CB  1 
ATOM   16316 C CG1 . VAL C  1 122  ? 114.41956 119.27110 85.40830  1.000 6.38643   ? 122  VAL C CG1 1 
ATOM   16317 C CG2 . VAL C  1 122  ? 116.64121 119.16166 86.51644  1.000 7.05576   ? 122  VAL C CG2 1 
ATOM   16318 N N   . GLN C  1 123  ? 118.04821 122.10356 86.18065  1.000 1.00130   ? 123  GLN C N   1 
ATOM   16319 C CA  . GLN C  1 123  ? 119.03410 122.90521 86.89465  1.000 2.58178   ? 123  GLN C CA  1 
ATOM   16320 C C   . GLN C  1 123  ? 118.78060 124.39089 86.68447  1.000 10.88989  ? 123  GLN C C   1 
ATOM   16321 O O   . GLN C  1 123  ? 118.98346 125.19738 87.59891  1.000 14.74163  ? 123  GLN C O   1 
ATOM   16322 C CB  . GLN C  1 123  ? 120.44341 122.53314 86.43827  1.000 5.42194   ? 123  GLN C CB  1 
ATOM   16323 C CG  . GLN C  1 123  ? 120.89565 121.15204 86.86439  1.000 5.23005   ? 123  GLN C CG  1 
ATOM   16324 C CD  . GLN C  1 123  ? 122.33853 120.87880 86.49723  1.000 12.88286  ? 123  GLN C CD  1 
ATOM   16325 O OE1 . GLN C  1 123  ? 123.24833 121.56455 86.95917  1.000 25.53462  ? 123  GLN C OE1 1 
ATOM   16326 N NE2 . GLN C  1 123  ? 122.55587 119.87234 85.66198  1.000 6.45868   ? 123  GLN C NE2 1 
ATOM   16327 N N   . GLN C  1 124  ? 118.34397 124.76903 85.48055  1.000 12.53385  ? 124  GLN C N   1 
ATOM   16328 C CA  . GLN C  1 124  ? 118.05222 126.17031 85.19660  1.000 0.00000   ? 124  GLN C CA  1 
ATOM   16329 C C   . GLN C  1 124  ? 116.90954 126.68892 86.06024  1.000 6.95634   ? 124  GLN C C   1 
ATOM   16330 O O   . GLN C  1 124  ? 116.97155 127.81099 86.57531  1.000 16.43036  ? 124  GLN C O   1 
ATOM   16331 C CB  . GLN C  1 124  ? 117.71909 126.34097 83.71614  1.000 3.12183   ? 124  GLN C CB  1 
ATOM   16332 C CG  . GLN C  1 124  ? 118.81905 126.98352 82.89646  1.000 11.23684  ? 124  GLN C CG  1 
ATOM   16333 C CD  . GLN C  1 124  ? 118.43327 127.13926 81.44144  1.000 25.85815  ? 124  GLN C CD  1 
ATOM   16334 O OE1 . GLN C  1 124  ? 117.57905 126.41331 80.93415  1.000 21.00086  ? 124  GLN C OE1 1 
ATOM   16335 N NE2 . GLN C  1 124  ? 119.05833 128.09225 80.76168  1.000 24.72594  ? 124  GLN C NE2 1 
ATOM   16336 N N   . GLN C  1 125  ? 115.85209 125.89008 86.22289  1.000 11.34768  ? 125  GLN C N   1 
ATOM   16337 C CA  . GLN C  1 125  ? 114.70900 126.32670 87.01840  1.000 14.58254  ? 125  GLN C CA  1 
ATOM   16338 C C   . GLN C  1 125  ? 115.06775 126.48467 88.48849  1.000 13.34793  ? 125  GLN C C   1 
ATOM   16339 O O   . GLN C  1 125  ? 114.55497 127.38957 89.15531  1.000 18.53756  ? 125  GLN C O   1 
ATOM   16340 C CB  . GLN C  1 125  ? 113.54983 125.34339 86.86398  1.000 5.91703   ? 125  GLN C CB  1 
ATOM   16341 C CG  . GLN C  1 125  ? 113.13690 125.08997 85.42866  1.000 6.74386   ? 125  GLN C CG  1 
ATOM   16342 C CD  . GLN C  1 125  ? 112.36070 126.24785 84.83975  1.000 15.54865  ? 125  GLN C CD  1 
ATOM   16343 O OE1 . GLN C  1 125  ? 111.51203 126.84063 85.50234  1.000 15.44856  ? 125  GLN C OE1 1 
ATOM   16344 N NE2 . GLN C  1 125  ? 112.64861 126.57684 83.58768  1.000 17.25405  ? 125  GLN C NE2 1 
ATOM   16345 N N   . GLY C  1 126  ? 115.93444 125.62312 89.00927  1.000 1.87598   ? 126  GLY C N   1 
ATOM   16346 C CA  . GLY C  1 126  ? 116.30239 125.68176 90.40779  1.000 3.43101   ? 126  GLY C CA  1 
ATOM   16347 C C   . GLY C  1 126  ? 115.40861 124.81973 91.27182  1.000 6.82070   ? 126  GLY C C   1 
ATOM   16348 O O   . GLY C  1 126  ? 114.18874 125.00401 91.29595  1.000 9.06047   ? 126  GLY C O   1 
ATOM   16349 N N   . ILE C  1 127  ? 116.00623 123.87309 91.98544  1.000 7.89288   ? 127  ILE C N   1 
ATOM   16350 C CA  . ILE C  1 127  ? 115.28074 122.95364 92.85222  1.000 4.52303   ? 127  ILE C CA  1 
ATOM   16351 C C   . ILE C  1 127  ? 115.20472 123.56330 94.24307  1.000 7.82142   ? 127  ILE C C   1 
ATOM   16352 O O   . ILE C  1 127  ? 116.22819 123.96590 94.80970  1.000 16.48931  ? 127  ILE C O   1 
ATOM   16353 C CB  . ILE C  1 127  ? 115.95695 121.57385 92.88181  1.000 0.00000   ? 127  ILE C CB  1 
ATOM   16354 C CG1 . ILE C  1 127  ? 116.00817 120.98967 91.47132  1.000 7.57610   ? 127  ILE C CG1 1 
ATOM   16355 C CG2 . ILE C  1 127  ? 115.21028 120.64012 93.79863  1.000 1.83510   ? 127  ILE C CG2 1 
ATOM   16356 C CD1 . ILE C  1 127  ? 117.36943 121.03718 90.84106  1.000 7.84932   ? 127  ILE C CD1 1 
ATOM   16357 N N   . SER C  1 128  ? 113.99671 123.63632 94.79292  1.000 1.70172   ? 128  SER C N   1 
ATOM   16358 C CA  . SER C  1 128  ? 113.75343 124.34115 96.04471  1.000 6.36322   ? 128  SER C CA  1 
ATOM   16359 C C   . SER C  1 128  ? 113.54348 123.35250 97.18295  1.000 5.70012   ? 128  SER C C   1 
ATOM   16360 O O   . SER C  1 128  ? 112.72828 122.43271 97.07173  1.000 11.04338  ? 128  SER C O   1 
ATOM   16361 C CB  . SER C  1 128  ? 112.53904 125.26177 95.92258  1.000 0.00000   ? 128  SER C CB  1 
ATOM   16362 O OG  . SER C  1 128  ? 111.41004 124.55324 95.44814  1.000 8.58520   ? 128  SER C OG  1 
ATOM   16363 N N   . VAL C  1 129  ? 114.27322 123.55374 98.27576  1.000 0.99002   ? 129  VAL C N   1 
ATOM   16364 C CA  . VAL C  1 129  ? 114.12381 122.76986 99.49599  1.000 0.00000   ? 129  VAL C CA  1 
ATOM   16365 C C   . VAL C  1 129  ? 113.44983 123.66064 100.52871 1.000 9.31250   ? 129  VAL C C   1 
ATOM   16366 O O   . VAL C  1 129  ? 113.95446 124.74428 100.84715 1.000 23.93451  ? 129  VAL C O   1 
ATOM   16367 C CB  . VAL C  1 129  ? 115.47575 122.25135 100.00588 1.000 0.00000   ? 129  VAL C CB  1 
ATOM   16368 C CG1 . VAL C  1 129  ? 115.30250 121.54284 101.33087 1.000 0.00000   ? 129  VAL C CG1 1 
ATOM   16369 C CG2 . VAL C  1 129  ? 116.10378 121.32580 98.98227  1.000 3.26306   ? 129  VAL C CG2 1 
ATOM   16370 N N   . ASP C  1 130  ? 112.31312 123.21004 101.05170 1.000 0.12845   ? 130  ASP C N   1 
ATOM   16371 C CA  . ASP C  1 130  ? 111.46626 124.03892 101.89455 1.000 0.00000   ? 130  ASP C CA  1 
ATOM   16372 C C   . ASP C  1 130  ? 111.08667 123.30073 103.16800 1.000 6.09806   ? 130  ASP C C   1 
ATOM   16373 O O   . ASP C  1 130  ? 110.79884 122.10027 103.14247 1.000 15.69777  ? 130  ASP C O   1 
ATOM   16374 C CB  . ASP C  1 130  ? 110.19527 124.45645 101.14657 1.000 11.74891  ? 130  ASP C CB  1 
ATOM   16375 C CG  . ASP C  1 130  ? 109.73207 125.85044 101.51524 1.000 28.51749  ? 130  ASP C CG  1 
ATOM   16376 O OD1 . ASP C  1 130  ? 110.55495 126.63578 102.03055 1.000 29.74203  ? 130  ASP C OD1 1 
ATOM   16377 O OD2 . ASP C  1 130  ? 108.54274 126.16053 101.29063 1.000 27.17166  ? 130  ASP C OD2 1 
ATOM   16378 N N   . LYS C  1 131  ? 111.09558 124.02795 104.28100 1.000 11.06430  ? 131  LYS C N   1 
ATOM   16379 C CA  . LYS C  1 131  ? 110.51234 123.54069 105.51766 1.000 6.46457   ? 131  LYS C CA  1 
ATOM   16380 C C   . LYS C  1 131  ? 108.99021 123.54274 105.40130 1.000 13.29323  ? 131  LYS C C   1 
ATOM   16381 O O   . LYS C  1 131  ? 108.40300 124.25893 104.58698 1.000 15.85492  ? 131  LYS C O   1 
ATOM   16382 C CB  . LYS C  1 131  ? 110.95749 124.40183 106.69811 1.000 3.86705   ? 131  LYS C CB  1 
ATOM   16383 C CG  . LYS C  1 131  ? 112.21644 123.92027 107.39732 1.000 13.88175  ? 131  LYS C CG  1 
ATOM   16384 C CD  . LYS C  1 131  ? 112.66750 124.91204 108.45973 1.000 17.24154  ? 131  LYS C CD  1 
ATOM   16385 C CE  . LYS C  1 131  ? 112.58572 126.34356 107.95782 1.000 16.25987  ? 131  LYS C CE  1 
ATOM   16386 N NZ  . LYS C  1 131  ? 112.82274 127.32896 109.04715 1.000 10.08678  ? 131  LYS C NZ  1 
ATOM   16387 N N   . SER C  1 132  ? 108.34314 122.72737 106.22730 1.000 19.32046  ? 132  SER C N   1 
ATOM   16388 C CA  . SER C  1 132  ? 106.89073 122.61114 106.17394 1.000 29.41737  ? 132  SER C CA  1 
ATOM   16389 C C   . SER C  1 132  ? 106.33998 122.62458 107.58907 1.000 35.55089  ? 132  SER C C   1 
ATOM   16390 O O   . SER C  1 132  ? 106.64302 121.73161 108.38558 1.000 33.85405  ? 132  SER C O   1 
ATOM   16391 C CB  . SER C  1 132  ? 106.46778 121.33757 105.44130 1.000 26.94395  ? 132  SER C CB  1 
ATOM   16392 O OG  . SER C  1 132  ? 106.60438 121.48632 104.03895 1.000 22.05402  ? 132  SER C OG  1 
ATOM   16393 N N   . SER C  1 133  ? 105.53674 123.64155 107.89540 1.000 53.52580  ? 133  SER C N   1 
ATOM   16394 C CA  . SER C  1 133  ? 104.83838 123.73238 109.16626 1.000 55.19654  ? 133  SER C CA  1 
ATOM   16395 C C   . SER C  1 133  ? 103.33537 123.89144 109.01915 1.000 57.01116  ? 133  SER C C   1 
ATOM   16396 O O   . SER C  1 133  ? 102.59776 123.43042 109.89697 1.000 56.94666  ? 133  SER C O   1 
ATOM   16397 C CB  . SER C  1 133  ? 105.38315 124.90584 109.99405 1.000 54.27692  ? 133  SER C CB  1 
ATOM   16398 O OG  . SER C  1 133  ? 105.21577 126.13117 109.30365 1.000 53.01084  ? 133  SER C OG  1 
ATOM   16399 N N   . SER C  1 134  ? 102.86518 124.53278 107.94850 1.000 62.81532  ? 134  SER C N   1 
ATOM   16400 C CA  . SER C  1 134  ? 101.43725 124.62328 107.63972 1.000 65.30710  ? 134  SER C CA  1 
ATOM   16401 C C   . SER C  1 134  ? 100.65200 125.28290 108.76683 1.000 65.83449  ? 134  SER C C   1 
ATOM   16402 O O   . SER C  1 134  ? 99.46760  125.00707 108.96482 1.000 63.47071  ? 134  SER C O   1 
ATOM   16403 C CB  . SER C  1 134  ? 100.85849 123.24568 107.31392 1.000 65.21021  ? 134  SER C CB  1 
ATOM   16404 O OG  . SER C  1 134  ? 99.78254  123.34636 106.39829 1.000 60.96605  ? 134  SER C OG  1 
ATOM   16405 N N   . ASN C  1 135  ? 101.30652 126.17550 109.50496 1.000 58.27516  ? 135  ASN C N   1 
ATOM   16406 C CA  . ASN C  1 135  ? 100.64957 126.93164 110.56917 1.000 55.47038  ? 135  ASN C CA  1 
ATOM   16407 C C   . ASN C  1 135  ? 100.18921 128.27794 109.99265 1.000 53.81651  ? 135  ASN C C   1 
ATOM   16408 O O   . ASN C  1 135  ? 100.43967 129.36002 110.51060 1.000 48.32295  ? 135  ASN C O   1 
ATOM   16409 C CB  . ASN C  1 135  ? 101.56899 126.94108 111.80096 1.000 52.16462  ? 135  ASN C CB  1 
ATOM   16410 C CG  . ASN C  1 135  ? 102.63658 128.05046 111.82644 1.000 57.54424  ? 135  ASN C CG  1 
ATOM   16411 O OD1 . ASN C  1 135  ? 103.82993 127.82682 111.94696 1.000 58.37000  ? 135  ASN C OD1 1 
ATOM   16412 N ND2 . ASN C  1 135  ? 102.16326 129.28890 111.72346 1.000 57.61346  ? 135  ASN C ND2 1 
ATOM   16413 N N   . ILE C  1 136  ? 99.39959  128.17398 108.92379 1.000 44.66740  ? 136  ILE C N   1 
ATOM   16414 C CA  . ILE C  1 136  ? 98.91986  129.33242 108.17704 1.000 38.98907  ? 136  ILE C CA  1 
ATOM   16415 C C   . ILE C  1 136  ? 98.11264  130.22854 109.10378 1.000 43.26516  ? 136  ILE C C   1 
ATOM   16416 O O   . ILE C  1 136  ? 97.21830  129.76010 109.81654 1.000 48.80889  ? 136  ILE C O   1 
ATOM   16417 C CB  . ILE C  1 136  ? 98.07900  128.88664 106.97192 1.000 39.46311  ? 136  ILE C CB  1 
ATOM   16418 C CG1 . ILE C  1 136  ? 98.93725  128.06171 106.00878 1.000 41.29850  ? 136  ILE C CG1 1 
ATOM   16419 C CG2 . ILE C  1 136  ? 97.49246  130.09204 106.26694 1.000 35.35919  ? 136  ILE C CG2 1 
ATOM   16420 C CD1 . ILE C  1 136  ? 98.23923  127.71756 104.71374 1.000 42.83959  ? 136  ILE C CD1 1 
ATOM   16421 N N   . LEU C  1 137  ? 98.45198  131.51619 109.11861 1.000 33.61859  ? 137  LEU C N   1 
ATOM   16422 C CA  . LEU C  1 137  ? 97.79424  132.51296 109.95218 1.000 27.38487  ? 137  LEU C CA  1 
ATOM   16423 C C   . LEU C  1 137  ? 96.76725  133.32517 109.16299 1.000 31.06428  ? 137  LEU C C   1 
ATOM   16424 O O   . LEU C  1 137  ? 95.63831  133.52495 109.62343 1.000 39.33815  ? 137  LEU C O   1 
ATOM   16425 C CB  . LEU C  1 137  ? 98.85390  133.42649 110.58075 1.000 24.10815  ? 137  LEU C CB  1 
ATOM   16426 C CG  . LEU C  1 137  ? 98.38186  134.69282 111.29858 1.000 27.99724  ? 137  LEU C CG  1 
ATOM   16427 C CD1 . LEU C  1 137  ? 98.04875  134.41540 112.74241 1.000 37.73910  ? 137  LEU C CD1 1 
ATOM   16428 C CD2 . LEU C  1 137  ? 99.42001  135.79072 111.18997 1.000 26.62621  ? 137  LEU C CD2 1 
ATOM   16429 N N   . MET C  1 138  ? 97.13501  133.78654 107.96880 1.000 25.58322  ? 138  MET C N   1 
ATOM   16430 C CA  . MET C  1 138  ? 96.24210  134.57020 107.12618 1.000 20.93417  ? 138  MET C CA  1 
ATOM   16431 C C   . MET C  1 138  ? 96.35481  134.08928 105.68641 1.000 28.54497  ? 138  MET C C   1 
ATOM   16432 O O   . MET C  1 138  ? 97.40769  133.60999 105.26053 1.000 40.23568  ? 138  MET C O   1 
ATOM   16433 C CB  . MET C  1 138  ? 96.55763  136.07404 107.19454 1.000 23.41622  ? 138  MET C CB  1 
ATOM   16434 C CG  . MET C  1 138  ? 96.70179  136.62500 108.60175 1.000 28.54245  ? 138  MET C CG  1 
ATOM   16435 S SD  . MET C  1 138  ? 96.78711  138.42323 108.69790 1.000 40.52555  ? 138  MET C SD  1 
ATOM   16436 C CE  . MET C  1 138  ? 95.86786  138.88656 107.23615 1.000 28.71340  ? 138  MET C CE  1 
ATOM   16437 N N   . VAL C  1 139  ? 95.25932  134.22062 104.93685 1.000 19.18008  ? 139  VAL C N   1 
ATOM   16438 C CA  . VAL C  1 139  ? 95.23008  133.79438 103.54033 1.000 14.07083  ? 139  VAL C CA  1 
ATOM   16439 C C   . VAL C  1 139  ? 94.76833  135.02322 102.74546 1.000 17.82988  ? 139  VAL C C   1 
ATOM   16440 O O   . VAL C  1 139  ? 94.06078  134.93134 101.73741 1.000 24.22928  ? 139  VAL C O   1 
ATOM   16441 C CB  . VAL C  1 139  ? 94.36390  132.51141 103.39888 1.000 22.72629  ? 139  VAL C CB  1 
ATOM   16442 C CG1 . VAL C  1 139  ? 93.69946  132.28707 102.03234 1.000 24.49395  ? 139  VAL C CG1 1 
ATOM   16443 C CG2 . VAL C  1 139  ? 95.18560  131.29043 103.76685 1.000 26.61950  ? 139  VAL C CG2 1 
ATOM   16444 N N   . ALA C  1 140  ? 95.19504  136.20219 103.19991 1.000 15.16010  ? 140  ALA C N   1 
ATOM   16445 C CA  . ALA C  1 140  ? 94.79486  137.46011 102.57463 1.000 17.36206  ? 140  ALA C CA  1 
ATOM   16446 C C   . ALA C  1 140  ? 95.01798  137.43937 101.06672 1.000 15.59172  ? 140  ALA C C   1 
ATOM   16447 O O   . ALA C  1 140  ? 96.09586  137.07977 100.58861 1.000 24.87289  ? 140  ALA C O   1 
ATOM   16448 C CB  . ALA C  1 140  ? 95.57263  138.61919 103.19762 1.000 21.53698  ? 140  ALA C CB  1 
ATOM   16449 N N   . ALA C  1 141  ? 93.99023  137.84041 100.32247 1.000 16.88357  ? 141  ALA C N   1 
ATOM   16450 C CA  . ALA C  1 141  ? 93.99506  137.81297 98.86907  1.000 17.55335  ? 141  ALA C CA  1 
ATOM   16451 C C   . ALA C  1 141  ? 93.70694  139.20297 98.31875  1.000 23.78876  ? 141  ALA C C   1 
ATOM   16452 O O   . ALA C  1 141  ? 93.17514  140.07254 99.01316  1.000 31.42220  ? 141  ALA C O   1 
ATOM   16453 C CB  . ALA C  1 141  ? 92.96529  136.81394 98.32702  1.000 14.57879  ? 141  ALA C CB  1 
ATOM   16454 N N   . PHE C  1 142  ? 94.07002  139.40381 97.05476  1.000 21.32531  ? 142  PHE C N   1 
ATOM   16455 C CA  . PHE C  1 142  ? 93.91926  140.68463 96.37782  1.000 11.66830  ? 142  PHE C CA  1 
ATOM   16456 C C   . PHE C  1 142  ? 93.10723  140.48038 95.10944  1.000 20.91954  ? 142  PHE C C   1 
ATOM   16457 O O   . PHE C  1 142  ? 93.37995  139.55748 94.33686  1.000 31.70036  ? 142  PHE C O   1 
ATOM   16458 C CB  . PHE C  1 142  ? 95.28327  141.29752 96.05306  1.000 9.47423   ? 142  PHE C CB  1 
ATOM   16459 C CG  . PHE C  1 142  ? 96.15865  141.48665 97.25635  1.000 17.87888  ? 142  PHE C CG  1 
ATOM   16460 C CD1 . PHE C  1 142  ? 96.90038  140.43458 97.76351  1.000 17.54294  ? 142  PHE C CD1 1 
ATOM   16461 C CD2 . PHE C  1 142  ? 96.23383  142.71403 97.88589  1.000 22.94273  ? 142  PHE C CD2 1 
ATOM   16462 C CE1 . PHE C  1 142  ? 97.69663  140.60420 98.87255  1.000 15.91287  ? 142  PHE C CE1 1 
ATOM   16463 C CE2 . PHE C  1 142  ? 97.03364  142.88848 98.99551  1.000 21.59995  ? 142  PHE C CE2 1 
ATOM   16464 C CZ  . PHE C  1 142  ? 97.76546  141.83240 99.48774  1.000 19.39566  ? 142  PHE C CZ  1 
ATOM   16465 N N   . ILE C  1 143  ? 92.11937  141.34388 94.89574  1.000 27.28978  ? 143  ILE C N   1 
ATOM   16466 C CA  . ILE C  1 143  ? 91.15710  141.17838 93.81649  1.000 27.30020  ? 143  ILE C CA  1 
ATOM   16467 C C   . ILE C  1 143  ? 91.07251  142.46139 93.00165  1.000 29.71786  ? 143  ILE C C   1 
ATOM   16468 O O   . ILE C  1 143  ? 91.29843  143.56488 93.51064  1.000 35.89224  ? 143  ILE C O   1 
ATOM   16469 C CB  . ILE C  1 143  ? 89.76407  140.78059 94.36004  1.000 30.12965  ? 143  ILE C CB  1 
ATOM   16470 C CG1 . ILE C  1 143  ? 88.88851  140.21500 93.24219  1.000 35.27684  ? 143  ILE C CG1 1 
ATOM   16471 C CG2 . ILE C  1 143  ? 89.08737  141.96097 95.04093  1.000 31.12982  ? 143  ILE C CG2 1 
ATOM   16472 C CD1 . ILE C  1 143  ? 87.42935  140.10365 93.60961  1.000 38.12225  ? 143  ILE C CD1 1 
ATOM   16473 N N   . SER C  1 144  ? 90.75562  142.30274 91.71839  1.000 36.34069  ? 144  SER C N   1 
ATOM   16474 C CA  . SER C  1 144  ? 90.49530  143.41521 90.81517  1.000 40.65720  ? 144  SER C CA  1 
ATOM   16475 C C   . SER C  1 144  ? 88.99183  143.63203 90.72432  1.000 44.03298  ? 144  SER C C   1 
ATOM   16476 O O   . SER C  1 144  ? 88.23246  142.66974 90.57201  1.000 47.15194  ? 144  SER C O   1 
ATOM   16477 C CB  . SER C  1 144  ? 91.07390  143.14571 89.42692  1.000 44.36238  ? 144  SER C CB  1 
ATOM   16478 O OG  . SER C  1 144  ? 90.12418  142.49376 88.60278  1.000 47.40391  ? 144  SER C OG  1 
ATOM   16479 N N   . ASP C  1 145  ? 88.56539  144.89137 90.82570  1.000 59.08189  ? 145  ASP C N   1 
ATOM   16480 C CA  . ASP C  1 145  ? 87.14435  145.18658 90.96271  1.000 59.51599  ? 145  ASP C CA  1 
ATOM   16481 C C   . ASP C  1 145  ? 86.31612  144.75922 89.75693  1.000 59.99813  ? 145  ASP C C   1 
ATOM   16482 O O   . ASP C  1 145  ? 85.53638  143.80588 89.84995  1.000 54.97670  ? 145  ASP C O   1 
ATOM   16483 C CB  . ASP C  1 145  ? 86.94098  146.68253 91.20737  1.000 57.25485  ? 145  ASP C CB  1 
ATOM   16484 C CG  . ASP C  1 145  ? 86.94029  147.03617 92.67563  1.000 60.16307  ? 145  ASP C CG  1 
ATOM   16485 O OD1 . ASP C  1 145  ? 86.70364  146.13056 93.50100  1.000 60.18639  ? 145  ASP C OD1 1 
ATOM   16486 O OD2 . ASP C  1 145  ? 87.17581  148.21843 93.00207  1.000 58.43801  ? 145  ASP C OD2 1 
ATOM   16487 N N   . ASN C  1 146  ? 86.46621  145.44534 88.62259  1.000 66.22671  ? 146  ASN C N   1 
ATOM   16488 C CA  . ASN C  1 146  ? 85.60183  145.12261 87.49457  1.000 66.46942  ? 146  ASN C CA  1 
ATOM   16489 C C   . ASN C  1 146  ? 86.17133  144.03448 86.59275  1.000 66.80284  ? 146  ASN C C   1 
ATOM   16490 O O   . ASN C  1 146  ? 85.70972  142.88999 86.62210  1.000 65.39909  ? 146  ASN C O   1 
ATOM   16491 C CB  . ASN C  1 146  ? 85.34054  146.38515 86.67137  1.000 67.32047  ? 146  ASN C CB  1 
ATOM   16492 C CG  . ASN C  1 146  ? 86.52459  147.33434 86.67279  1.000 67.56037  ? 146  ASN C CG  1 
ATOM   16493 O OD1 . ASN C  1 146  ? 87.57596  147.03315 86.10813  1.000 68.03803  ? 146  ASN C OD1 1 
ATOM   16494 N ND2 . ASN C  1 146  ? 86.35929  148.48706 87.30975  1.000 67.08519  ? 146  ASN C ND2 1 
ATOM   16495 N N   . GLY C  1 147  ? 87.17497  144.38209 85.79040  1.000 72.67996  ? 147  GLY C N   1 
ATOM   16496 C CA  . GLY C  1 147  ? 87.87943  143.41307 84.97463  1.000 70.57885  ? 147  GLY C CA  1 
ATOM   16497 C C   . GLY C  1 147  ? 89.29754  143.82406 84.63875  1.000 68.69082  ? 147  GLY C C   1 
ATOM   16498 O O   . GLY C  1 147  ? 89.96675  143.15665 83.84474  1.000 71.18000  ? 147  GLY C O   1 
ATOM   16499 N N   . SER C  1 148  ? 89.76047  144.92790 85.22949  1.000 57.28228  ? 148  SER C N   1 
ATOM   16500 C CA  . SER C  1 148  ? 90.94180  145.61622 84.71521  1.000 58.06214  ? 148  SER C CA  1 
ATOM   16501 C C   . SER C  1 148  ? 92.18436  144.73764 84.79783  1.000 60.80612  ? 148  SER C C   1 
ATOM   16502 O O   . SER C  1 148  ? 92.77311  144.37084 83.77461  1.000 60.39119  ? 148  SER C O   1 
ATOM   16503 C CB  . SER C  1 148  ? 91.15192  146.92582 85.47602  1.000 57.29811  ? 148  SER C CB  1 
ATOM   16504 O OG  . SER C  1 148  ? 90.75323  146.79618 86.82869  1.000 63.40645  ? 148  SER C OG  1 
ATOM   16505 N N   . LEU C  1 149  ? 92.59834  144.38881 86.01039  1.000 45.05641  ? 149  LEU C N   1 
ATOM   16506 C CA  . LEU C  1 149  ? 93.80868  143.60324 86.19265  1.000 39.49411  ? 149  LEU C CA  1 
ATOM   16507 C C   . LEU C  1 149  ? 93.46860  142.11998 86.19909  1.000 39.95198  ? 149  LEU C C   1 
ATOM   16508 O O   . LEU C  1 149  ? 92.62370  141.67160 86.97927  1.000 45.61915  ? 149  LEU C O   1 
ATOM   16509 C CB  . LEU C  1 149  ? 94.50885  143.99448 87.49357  1.000 42.00993  ? 149  LEU C CB  1 
ATOM   16510 C CG  . LEU C  1 149  ? 94.60051  145.48676 87.81880  1.000 40.22480  ? 149  LEU C CG  1 
ATOM   16511 C CD1 . LEU C  1 149  ? 95.41315  145.70407 89.08239  1.000 41.21169  ? 149  LEU C CD1 1 
ATOM   16512 C CD2 . LEU C  1 149  ? 95.20302  146.26137 86.65787  1.000 38.98294  ? 149  LEU C CD2 1 
ATOM   16513 N N   . ASN C  1 150  ? 94.12532  141.36003 85.32760  1.000 28.40991  ? 150  ASN C N   1 
ATOM   16514 C CA  . ASN C  1 150  ? 93.92726  139.92163 85.29180  1.000 25.34981  ? 150  ASN C CA  1 
ATOM   16515 C C   . ASN C  1 150  ? 94.65718  139.26848 86.46256  1.000 25.33613  ? 150  ASN C C   1 
ATOM   16516 O O   . ASN C  1 150  ? 95.24850  139.93592 87.31491  1.000 30.91531  ? 150  ASN C O   1 
ATOM   16517 C CB  . ASN C  1 150  ? 94.39603  139.34927 83.95633  1.000 28.75169  ? 150  ASN C CB  1 
ATOM   16518 C CG  . ASN C  1 150  ? 95.63884  140.03648 83.43097  1.000 32.67418  ? 150  ASN C CG  1 
ATOM   16519 O OD1 . ASN C  1 150  ? 95.61892  141.22661 83.11934  1.000 36.80357  ? 150  ASN C OD1 1 
ATOM   16520 N ND2 . ASN C  1 150  ? 96.72985  139.28787 83.32811  1.000 24.42591  ? 150  ASN C ND2 1 
ATOM   16521 N N   . GLN C  1 151  ? 94.61080  137.93707 86.50695  1.000 17.41335  ? 151  GLN C N   1 
ATOM   16522 C CA  . GLN C  1 151  ? 95.24125  137.21350 87.60495  1.000 16.85200  ? 151  GLN C CA  1 
ATOM   16523 C C   . GLN C  1 151  ? 96.74906  137.43270 87.61616  1.000 23.85744  ? 151  GLN C C   1 
ATOM   16524 O O   . GLN C  1 151  ? 97.35914  137.56208 88.68446  1.000 23.78370  ? 151  GLN C O   1 
ATOM   16525 C CB  . GLN C  1 151  ? 94.90353  135.72624 87.50259  1.000 12.36857  ? 151  GLN C CB  1 
ATOM   16526 C CG  . GLN C  1 151  ? 95.91894  134.79893 88.13676  1.000 19.18784  ? 151  GLN C CG  1 
ATOM   16527 C CD  . GLN C  1 151  ? 95.72687  133.35972 87.71039  1.000 26.94672  ? 151  GLN C CD  1 
ATOM   16528 O OE1 . GLN C  1 151  ? 94.73903  133.02078 87.06006  1.000 16.95346  ? 151  GLN C OE1 1 
ATOM   16529 N NE2 . GLN C  1 151  ? 96.67282  132.50283 88.07485  1.000 34.71642  ? 151  GLN C NE2 1 
ATOM   16530 N N   . TYR C  1 152  ? 97.36493  137.49718 86.43377  1.000 35.12319  ? 152  TYR C N   1 
ATOM   16531 C CA  . TYR C  1 152  ? 98.81612  137.62548 86.35761  1.000 25.33227  ? 152  TYR C CA  1 
ATOM   16532 C C   . TYR C  1 152  ? 99.29210  139.01646 86.75651  1.000 28.24895  ? 152  TYR C C   1 
ATOM   16533 O O   . TYR C  1 152  ? 100.33866 139.14245 87.39871  1.000 22.13834  ? 152  TYR C O   1 
ATOM   16534 C CB  . TYR C  1 152  ? 99.29199  137.26694 84.95256  1.000 17.12398  ? 152  TYR C CB  1 
ATOM   16535 C CG  . TYR C  1 152  ? 98.63010  136.01908 84.42086  1.000 17.35135  ? 152  TYR C CG  1 
ATOM   16536 C CD1 . TYR C  1 152  ? 98.74076  134.81355 85.09919  1.000 13.86930  ? 152  TYR C CD1 1 
ATOM   16537 C CD2 . TYR C  1 152  ? 97.88184  136.04753 83.25413  1.000 18.74916  ? 152  TYR C CD2 1 
ATOM   16538 C CE1 . TYR C  1 152  ? 98.13652  133.67040 84.62531  1.000 19.34465  ? 152  TYR C CE1 1 
ATOM   16539 C CE2 . TYR C  1 152  ? 97.27135  134.90776 82.77345  1.000 22.30538  ? 152  TYR C CE2 1 
ATOM   16540 C CZ  . TYR C  1 152  ? 97.40245  133.72236 83.46354  1.000 25.58246  ? 152  TYR C CZ  1 
ATOM   16541 O OH  . TYR C  1 152  ? 96.79631  132.58283 82.98972  1.000 25.73212  ? 152  TYR C OH  1 
ATOM   16542 N N   . ASP C  1 153  ? 98.54979  140.06762 86.39568  1.000 25.88309  ? 153  ASP C N   1 
ATOM   16543 C CA  . ASP C  1 153  ? 98.92019  141.40741 86.84411  1.000 17.13066  ? 153  ASP C CA  1 
ATOM   16544 C C   . ASP C  1 153  ? 98.85568  141.52772 88.36062  1.000 24.90470  ? 153  ASP C C   1 
ATOM   16545 O O   . ASP C  1 153  ? 99.77743  142.07347 88.98080  1.000 30.85686  ? 153  ASP C O   1 
ATOM   16546 C CB  . ASP C  1 153  ? 98.01311  142.45423 86.20025  1.000 16.57470  ? 153  ASP C CB  1 
ATOM   16547 C CG  . ASP C  1 153  ? 98.03447  142.39482 84.69004  1.000 29.64811  ? 153  ASP C CG  1 
ATOM   16548 O OD1 . ASP C  1 153  ? 98.55189  141.40100 84.14097  1.000 34.83631  ? 153  ASP C OD1 1 
ATOM   16549 O OD2 . ASP C  1 153  ? 97.53555  143.34351 84.04989  1.000 32.98198  ? 153  ASP C OD2 1 
ATOM   16550 N N   . ILE C  1 154  ? 97.78528  141.01559 88.96987  1.000 20.71754  ? 154  ILE C N   1 
ATOM   16551 C CA  . ILE C  1 154  ? 97.66004  141.04631 90.42234  1.000 17.33540  ? 154  ILE C CA  1 
ATOM   16552 C C   . ILE C  1 154  ? 98.76571  140.22546 91.07198  1.000 21.88575  ? 154  ILE C C   1 
ATOM   16553 O O   . ILE C  1 154  ? 99.35518  140.64077 92.07653  1.000 26.70445  ? 154  ILE C O   1 
ATOM   16554 C CB  . ILE C  1 154  ? 96.26480  140.55208 90.84296  1.000 16.65895  ? 154  ILE C CB  1 
ATOM   16555 C CG1 . ILE C  1 154  ? 95.18066  141.44698 90.24421  1.000 13.75004  ? 154  ILE C CG1 1 
ATOM   16556 C CG2 . ILE C  1 154  ? 96.14662  140.50992 92.35365  1.000 23.91699  ? 154  ILE C CG2 1 
ATOM   16557 C CD1 . ILE C  1 154  ? 93.83088  140.78593 90.16605  1.000 15.82485  ? 154  ILE C CD1 1 
ATOM   16558 N N   . ALA C  1 155  ? 99.06042  139.04639 90.51751  1.000 15.36006  ? 155  ALA C N   1 
ATOM   16559 C CA  . ALA C  1 155  ? 100.11145 138.20623 91.08193  1.000 11.42066  ? 155  ALA C CA  1 
ATOM   16560 C C   . ALA C  1 155  ? 101.47337 138.88278 90.99522  1.000 19.09290  ? 155  ALA C C   1 
ATOM   16561 O O   . ALA C  1 155  ? 102.25219 138.84773 91.95267  1.000 25.79632  ? 155  ALA C O   1 
ATOM   16562 C CB  . ALA C  1 155  ? 100.13811 136.85237 90.37577  1.000 15.91538  ? 155  ALA C CB  1 
ATOM   16563 N N   . ASP C  1 156  ? 101.78014 139.51092 89.85964  1.000 18.38556  ? 156  ASP C N   1 
ATOM   16564 C CA  . ASP C  1 156  ? 103.06454 140.18794 89.72422  1.000 20.84606  ? 156  ASP C CA  1 
ATOM   16565 C C   . ASP C  1 156  ? 103.16472 141.38257 90.66293  1.000 17.81592  ? 156  ASP C C   1 
ATOM   16566 O O   . ASP C  1 156  ? 104.21886 141.61534 91.26899  1.000 20.94910  ? 156  ASP C O   1 
ATOM   16567 C CB  . ASP C  1 156  ? 103.28210 140.62541 88.27938  1.000 23.20103  ? 156  ASP C CB  1 
ATOM   16568 C CG  . ASP C  1 156  ? 104.58175 141.37459 88.09411  1.000 31.54821  ? 156  ASP C CG  1 
ATOM   16569 O OD1 . ASP C  1 156  ? 105.64052 140.71859 88.01576  1.000 30.13866  ? 156  ASP C OD1 1 
ATOM   16570 O OD2 . ASP C  1 156  ? 104.54563 142.62011 88.02154  1.000 34.88074  ? 156  ASP C OD2 1 
ATOM   16571 N N   . TYR C  1 157  ? 102.08365 142.15599 90.79619  1.000 14.84508  ? 157  TYR C N   1 
ATOM   16572 C CA  . TYR C  1 157  ? 102.11949 143.29123 91.71005  1.000 18.52617  ? 157  TYR C CA  1 
ATOM   16573 C C   . TYR C  1 157  ? 102.29301 142.83465 93.15227  1.000 21.25901  ? 157  TYR C C   1 
ATOM   16574 O O   . TYR C  1 157  ? 103.08151 143.41916 93.90239  1.000 24.04739  ? 157  TYR C O   1 
ATOM   16575 C CB  . TYR C  1 157  ? 100.85634 144.13784 91.56836  1.000 15.78161  ? 157  TYR C CB  1 
ATOM   16576 C CG  . TYR C  1 157  ? 100.90065 145.39032 92.41076  1.000 24.34136  ? 157  TYR C CG  1 
ATOM   16577 C CD1 . TYR C  1 157  ? 101.68826 146.46992 92.03950  1.000 25.07300  ? 157  TYR C CD1 1 
ATOM   16578 C CD2 . TYR C  1 157  ? 100.17449 145.48478 93.58825  1.000 28.86319  ? 157  TYR C CD2 1 
ATOM   16579 C CE1 . TYR C  1 157  ? 101.74206 147.61275 92.80951  1.000 26.27748  ? 157  TYR C CE1 1 
ATOM   16580 C CE2 . TYR C  1 157  ? 100.22219 146.62404 94.36540  1.000 31.04478  ? 157  TYR C CE2 1 
ATOM   16581 C CZ  . TYR C  1 157  ? 101.00792 147.68477 93.97084  1.000 31.58913  ? 157  TYR C CZ  1 
ATOM   16582 O OH  . TYR C  1 157  ? 101.05889 148.82243 94.74138  1.000 34.55981  ? 157  TYR C OH  1 
ATOM   16583 N N   . VAL C  1 158  ? 101.56692 141.79182 93.56414  1.000 14.45288  ? 158  VAL C N   1 
ATOM   16584 C CA  . VAL C  1 158  ? 101.70672 141.30304 94.92966  1.000 13.20441  ? 158  VAL C CA  1 
ATOM   16585 C C   . VAL C  1 158  ? 103.05857 140.63691 95.14722  1.000 18.34045  ? 158  VAL C C   1 
ATOM   16586 O O   . VAL C  1 158  ? 103.53077 140.56017 96.28661  1.000 27.09911  ? 158  VAL C O   1 
ATOM   16587 C CB  . VAL C  1 158  ? 100.54438 140.35504 95.28904  1.000 11.24853  ? 158  VAL C CB  1 
ATOM   16588 C CG1 . VAL C  1 158  ? 100.73325 138.99494 94.66119  1.000 23.33798  ? 158  VAL C CG1 1 
ATOM   16589 C CG2 . VAL C  1 158  ? 100.42385 140.21498 96.79020  1.000 17.78285  ? 158  VAL C CG2 1 
ATOM   16590 N N   . ALA C  1 159  ? 103.70220 140.15559 94.08232  1.000 15.79330  ? 159  ALA C N   1 
ATOM   16591 C CA  . ALA C  1 159  ? 105.04331 139.60345 94.21302  1.000 8.19270   ? 159  ALA C CA  1 
ATOM   16592 C C   . ALA C  1 159  ? 106.10357 140.68627 94.33515  1.000 17.09821  ? 159  ALA C C   1 
ATOM   16593 O O   . ALA C  1 159  ? 107.09137 140.49930 95.05331  1.000 25.05181  ? 159  ALA C O   1 
ATOM   16594 C CB  . ALA C  1 159  ? 105.36203 138.70571 93.01748  1.000 9.89035   ? 159  ALA C CB  1 
ATOM   16595 N N   . SER C  1 160  ? 105.92431 141.81497 93.64918  1.000 21.99992  ? 160  SER C N   1 
ATOM   16596 C CA  . SER C  1 160  ? 106.99381 142.79799 93.54413  1.000 16.56695  ? 160  SER C CA  1 
ATOM   16597 C C   . SER C  1 160  ? 106.83432 144.01008 94.45662  1.000 18.23965  ? 160  SER C C   1 
ATOM   16598 O O   . SER C  1 160  ? 107.83542 144.67855 94.73377  1.000 24.18972  ? 160  SER C O   1 
ATOM   16599 C CB  . SER C  1 160  ? 107.12760 143.27177 92.09174  1.000 14.33988  ? 160  SER C CB  1 
ATOM   16600 O OG  . SER C  1 160  ? 106.34615 144.42465 91.85046  1.000 21.15807  ? 160  SER C OG  1 
ATOM   16601 N N   . ASN C  1 161  ? 105.62365 144.32290 94.93539  1.000 19.86383  ? 161  ASN C N   1 
ATOM   16602 C CA  . ASN C  1 161  ? 105.43255 145.49324 95.78599  1.000 19.45687  ? 161  ASN C CA  1 
ATOM   16603 C C   . ASN C  1 161  ? 104.71233 145.18470 97.09374  1.000 23.34830  ? 161  ASN C C   1 
ATOM   16604 O O   . ASN C  1 161  ? 104.40722 146.11646 97.84554  1.000 26.69447  ? 161  ASN C O   1 
ATOM   16605 C CB  . ASN C  1 161  ? 104.65707 146.59480 95.04943  1.000 16.58244  ? 161  ASN C CB  1 
ATOM   16606 C CG  . ASN C  1 161  ? 105.03304 146.70561 93.59092  1.000 23.60774  ? 161  ASN C CG  1 
ATOM   16607 O OD1 . ASN C  1 161  ? 105.03164 145.71861 92.86134  1.000 24.74311  ? 161  ASN C OD1 1 
ATOM   16608 N ND2 . ASN C  1 161  ? 105.35971 147.91612 93.15635  1.000 28.99091  ? 161  ASN C ND2 1 
ATOM   16609 N N   . ILE C  1 162  ? 104.41434 143.91851 97.38311  1.000 19.23796  ? 162  ILE C N   1 
ATOM   16610 C CA  . ILE C  1 162  ? 103.70596 143.53003 98.59688  1.000 17.92944  ? 162  ILE C CA  1 
ATOM   16611 C C   . ILE C  1 162  ? 104.51100 142.52950 99.41715  1.000 16.10425  ? 162  ILE C C   1 
ATOM   16612 O O   . ILE C  1 162  ? 104.62085 142.65772 100.64016 1.000 21.02324  ? 162  ILE C O   1 
ATOM   16613 C CB  . ILE C  1 162  ? 102.30345 142.96696 98.27607  1.000 16.72738  ? 162  ILE C CB  1 
ATOM   16614 C CG1 . ILE C  1 162  ? 101.44414 144.01990 97.57339  1.000 15.02439  ? 162  ILE C CG1 1 
ATOM   16615 C CG2 . ILE C  1 162  ? 101.62169 142.47944 99.54273  1.000 14.31329  ? 162  ILE C CG2 1 
ATOM   16616 C CD1 . ILE C  1 162  ? 100.75704 144.98078 98.51139  1.000 15.76446  ? 162  ILE C CD1 1 
ATOM   16617 N N   . LYS C  1 163  ? 105.08296 141.52044 98.75650  1.000 12.41419  ? 163  LYS C N   1 
ATOM   16618 C CA  . LYS C  1 163  ? 105.77957 140.45746 99.47294  1.000 11.20423  ? 163  LYS C CA  1 
ATOM   16619 C C   . LYS C  1 163  ? 106.99031 140.97731 100.23626 1.000 24.82900  ? 163  LYS C C   1 
ATOM   16620 O O   . LYS C  1 163  ? 107.26728 140.50647 101.34452 1.000 27.91652  ? 163  LYS C O   1 
ATOM   16621 C CB  . LYS C  1 163  ? 106.20303 139.35942 98.49922  1.000 11.07507  ? 163  LYS C CB  1 
ATOM   16622 C CG  . LYS C  1 163  ? 105.26065 138.17201 98.46022  1.000 19.04473  ? 163  LYS C CG  1 
ATOM   16623 C CD  . LYS C  1 163  ? 105.80144 137.06491 97.57350  1.000 21.54137  ? 163  LYS C CD  1 
ATOM   16624 C CE  . LYS C  1 163  ? 107.19329 136.64190 98.00266  1.000 19.74009  ? 163  LYS C CE  1 
ATOM   16625 N NZ  . LYS C  1 163  ? 107.25833 135.18315 98.28804  1.000 17.52844  ? 163  LYS C NZ  1 
ATOM   16626 N N   . ASP C  1 164  ? 107.72714 141.92674 99.66578  1.000 31.81025  ? 164  ASP C N   1 
ATOM   16627 C CA  . ASP C  1 164  ? 108.92876 142.43555 100.31632 1.000 20.34620  ? 164  ASP C CA  1 
ATOM   16628 C C   . ASP C  1 164  ? 108.60163 143.41363 101.44484 1.000 18.82888  ? 164  ASP C C   1 
ATOM   16629 O O   . ASP C  1 164  ? 109.30300 143.40989 102.46381 1.000 30.50239  ? 164  ASP C O   1 
ATOM   16630 C CB  . ASP C  1 164  ? 109.86398 143.07869 99.28813  1.000 34.46275  ? 164  ASP C CB  1 
ATOM   16631 C CG  . ASP C  1 164  ? 110.60321 142.05171 98.45083  1.000 40.27806  ? 164  ASP C CG  1 
ATOM   16632 O OD1 . ASP C  1 164  ? 110.02592 140.97926 98.17158  1.000 33.32117  ? 164  ASP C OD1 1 
ATOM   16633 O OD2 . ASP C  1 164  ? 111.76362 142.31664 98.07346  1.000 40.71667  ? 164  ASP C OD2 1 
ATOM   16634 N N   . PRO C  1 165  ? 107.59260 144.28899 101.31118 1.000 23.53942  ? 165  PRO C N   1 
ATOM   16635 C CA  . PRO C  1 165  ? 107.13173 145.02265 102.50374 1.000 22.12266  ? 165  PRO C CA  1 
ATOM   16636 C C   . PRO C  1 165  ? 106.71006 144.10638 103.63938 1.000 24.99271  ? 165  PRO C C   1 
ATOM   16637 O O   . PRO C  1 165  ? 106.99163 144.40187 104.80675 1.000 30.49598  ? 165  PRO C O   1 
ATOM   16638 C CB  . PRO C  1 165  ? 105.94890 145.84936 101.98220 1.000 25.31440  ? 165  PRO C CB  1 
ATOM   16639 C CG  . PRO C  1 165  ? 106.05320 145.84417 100.50355 1.000 31.95664  ? 165  PRO C CG  1 
ATOM   16640 C CD  . PRO C  1 165  ? 107.19025 144.97761 100.07306 1.000 30.15549  ? 165  PRO C CD  1 
ATOM   16641 N N   . LEU C  1 166  ? 106.03855 142.99779 103.32836 1.000 27.52645  ? 166  LEU C N   1 
ATOM   16642 C CA  . LEU C  1 166  ? 105.80296 141.95104 104.31367 1.000 26.03647  ? 166  LEU C CA  1 
ATOM   16643 C C   . LEU C  1 166  ? 107.04583 141.07932 104.41178 1.000 34.02298  ? 166  LEU C C   1 
ATOM   16644 O O   . LEU C  1 166  ? 108.10113 141.44752 103.88793 1.000 40.17012  ? 166  LEU C O   1 
ATOM   16645 C CB  . LEU C  1 166  ? 104.57784 141.11004 103.94973 1.000 23.32483  ? 166  LEU C CB  1 
ATOM   16646 C CG  . LEU C  1 166  ? 103.25785 141.84993 103.73546 1.000 28.49131  ? 166  LEU C CG  1 
ATOM   16647 C CD1 . LEU C  1 166  ? 102.18657 140.89014 103.25121 1.000 25.76579  ? 166  LEU C CD1 1 
ATOM   16648 C CD2 . LEU C  1 166  ? 102.81957 142.53864 105.01475 1.000 24.60903  ? 166  LEU C CD2 1 
ATOM   16649 N N   . SER C  1 167  ? 106.94538 139.94961 105.11469 1.000 33.76156  ? 167  SER C N   1 
ATOM   16650 C CA  . SER C  1 167  ? 108.05364 139.01202 105.28337 1.000 38.63260  ? 167  SER C CA  1 
ATOM   16651 C C   . SER C  1 167  ? 109.16252 139.63317 106.12540 1.000 36.58313  ? 167  SER C C   1 
ATOM   16652 O O   . SER C  1 167  ? 110.15975 138.97495 106.43805 1.000 33.05465  ? 167  SER C O   1 
ATOM   16653 C CB  . SER C  1 167  ? 108.60028 138.55172 103.92770 1.000 32.55890  ? 167  SER C CB  1 
ATOM   16654 O OG  . SER C  1 167  ? 107.96680 137.36208 103.49511 1.000 32.67148  ? 167  SER C OG  1 
ATOM   16655 N N   . ARG C  1 168  ? 108.99018 140.90044 106.49790 1.000 33.68399  ? 168  ARG C N   1 
ATOM   16656 C CA  . ARG C  1 168  ? 109.89677 141.59933 107.39254 1.000 38.13262  ? 168  ARG C CA  1 
ATOM   16657 C C   . ARG C  1 168  ? 109.15846 142.28247 108.53267 1.000 37.60937  ? 168  ARG C C   1 
ATOM   16658 O O   . ARG C  1 168  ? 109.80429 142.80343 109.44963 1.000 39.04032  ? 168  ARG C O   1 
ATOM   16659 C CB  . ARG C  1 168  ? 110.73390 142.62416 106.61430 1.000 32.15948  ? 168  ARG C CB  1 
ATOM   16660 C CG  . ARG C  1 168  ? 110.11764 144.00773 106.51572 1.000 33.14547  ? 168  ARG C CG  1 
ATOM   16661 C CD  . ARG C  1 168  ? 111.17582 145.04324 106.17360 1.000 35.66395  ? 168  ARG C CD  1 
ATOM   16662 N NE  . ARG C  1 168  ? 111.94289 144.66918 104.99145 1.000 33.33200  ? 168  ARG C NE  1 
ATOM   16663 C CZ  . ARG C  1 168  ? 111.79989 145.22691 103.79703 1.000 35.50649  ? 168  ARG C CZ  1 
ATOM   16664 N NH1 . ARG C  1 168  ? 110.92995 146.20140 103.58865 1.000 30.06102  ? 168  ARG C NH1 1 
ATOM   16665 N NH2 . ARG C  1 168  ? 112.55086 144.79831 102.78667 1.000 35.30169  ? 168  ARG C NH2 1 
ATOM   16666 N N   . THR C  1 169  ? 107.82894 142.29664 108.49684 1.000 35.55461  ? 169  THR C N   1 
ATOM   16667 C CA  . THR C  1 169  ? 107.03014 142.73344 109.62800 1.000 38.01822  ? 169  THR C CA  1 
ATOM   16668 C C   . THR C  1 169  ? 107.29855 141.82875 110.82818 1.000 36.76326  ? 169  THR C C   1 
ATOM   16669 O O   . THR C  1 169  ? 107.49165 140.61738 110.69295 1.000 37.71920  ? 169  THR C O   1 
ATOM   16670 C CB  . THR C  1 169  ? 105.54312 142.71619 109.25819 1.000 38.87191  ? 169  THR C CB  1 
ATOM   16671 O OG1 . THR C  1 169  ? 105.27055 143.76916 108.32800 1.000 38.05247  ? 169  THR C OG1 1 
ATOM   16672 C CG2 . THR C  1 169  ? 104.66358 142.90487 110.47964 1.000 36.39599  ? 169  THR C CG2 1 
ATOM   16673 N N   . ALA C  1 170  ? 107.33535 142.43728 112.01216 1.000 36.76963  ? 170  ALA C N   1 
ATOM   16674 C CA  . ALA C  1 170  ? 107.61120 141.69116 113.23280 1.000 39.24842  ? 170  ALA C CA  1 
ATOM   16675 C C   . ALA C  1 170  ? 106.58918 140.57784 113.42061 1.000 40.74858  ? 170  ALA C C   1 
ATOM   16676 O O   . ALA C  1 170  ? 105.38218 140.83146 113.47721 1.000 36.84014  ? 170  ALA C O   1 
ATOM   16677 C CB  . ALA C  1 170  ? 107.60304 142.63306 114.43517 1.000 43.44491  ? 170  ALA C CB  1 
ATOM   16678 N N   . GLY C  1 171  ? 107.07806 139.34497 113.51780 1.000 37.89531  ? 171  GLY C N   1 
ATOM   16679 C CA  . GLY C  1 171  ? 106.22479 138.19037 113.68886 1.000 31.65695  ? 171  GLY C CA  1 
ATOM   16680 C C   . GLY C  1 171  ? 105.87223 137.43984 112.42525 1.000 32.78083  ? 171  GLY C C   1 
ATOM   16681 O O   . GLY C  1 171  ? 105.15814 136.43383 112.50567 1.000 39.83448  ? 171  GLY C O   1 
ATOM   16682 N N   . VAL C  1 172  ? 106.34644 137.88440 111.26588 1.000 35.83600  ? 172  VAL C N   1 
ATOM   16683 C CA  . VAL C  1 172  ? 106.07131 137.22212 109.99564 1.000 38.26606  ? 172  VAL C CA  1 
ATOM   16684 C C   . VAL C  1 172  ? 107.27634 136.36576 109.63404 1.000 41.95514  ? 172  VAL C C   1 
ATOM   16685 O O   . VAL C  1 172  ? 108.40744 136.86282 109.57783 1.000 48.50574  ? 172  VAL C O   1 
ATOM   16686 C CB  . VAL C  1 172  ? 105.76097 138.23752 108.88571 1.000 32.64017  ? 172  VAL C CB  1 
ATOM   16687 C CG1 . VAL C  1 172  ? 105.51013 137.51988 107.57419 1.000 28.28808  ? 172  VAL C CG1 1 
ATOM   16688 C CG2 . VAL C  1 172  ? 104.56140 139.08451 109.26584 1.000 31.04199  ? 172  VAL C CG2 1 
ATOM   16689 N N   . GLY C  1 173  ? 107.03817 135.07948 109.39184 1.000 30.66160  ? 173  GLY C N   1 
ATOM   16690 C CA  . GLY C  1 173  ? 108.11423 134.15790 109.08728 1.000 27.90353  ? 173  GLY C CA  1 
ATOM   16691 C C   . GLY C  1 173  ? 108.21766 133.76085 107.62948 1.000 34.51928  ? 173  GLY C C   1 
ATOM   16692 O O   . GLY C  1 173  ? 109.32163 133.66187 107.08861 1.000 46.89587  ? 173  GLY C O   1 
ATOM   16693 N N   . SER C  1 174  ? 107.08175 133.52400 106.97961 1.000 26.72082  ? 174  SER C N   1 
ATOM   16694 C CA  . SER C  1 174  ? 107.08301 133.06346 105.59774 1.000 27.58404  ? 174  SER C CA  1 
ATOM   16695 C C   . SER C  1 174  ? 105.85466 133.60582 104.88676 1.000 26.48275  ? 174  SER C C   1 
ATOM   16696 O O   . SER C  1 174  ? 104.76857 133.64428 105.46828 1.000 33.98978  ? 174  SER C O   1 
ATOM   16697 C CB  . SER C  1 174  ? 107.10475 131.53221 105.52966 1.000 26.64813  ? 174  SER C CB  1 
ATOM   16698 O OG  . SER C  1 174  ? 106.66921 131.06715 104.26444 1.000 29.39453  ? 174  SER C OG  1 
ATOM   16699 N N   . VAL C  1 175  ? 106.02939 134.03230 103.64024 1.000 20.66223  ? 175  VAL C N   1 
ATOM   16700 C CA  . VAL C  1 175  ? 104.92713 134.47966 102.79745 1.000 16.72771  ? 175  VAL C CA  1 
ATOM   16701 C C   . VAL C  1 175  ? 104.95962 133.65977 101.51721 1.000 21.29329  ? 175  VAL C C   1 
ATOM   16702 O O   . VAL C  1 175  ? 105.97321 133.64646 100.80852 1.000 31.32574  ? 175  VAL C O   1 
ATOM   16703 C CB  . VAL C  1 175  ? 105.00931 135.98301 102.49316 1.000 23.42218  ? 175  VAL C CB  1 
ATOM   16704 C CG1 . VAL C  1 175  ? 103.99057 136.36396 101.43607 1.000 16.30386  ? 175  VAL C CG1 1 
ATOM   16705 C CG2 . VAL C  1 175  ? 104.78600 136.78919 103.76089 1.000 25.29963  ? 175  VAL C CG2 1 
ATOM   16706 N N   . GLN C  1 176  ? 103.85755 132.97751 101.22302 1.000 15.67194  ? 176  GLN C N   1 
ATOM   16707 C CA  . GLN C  1 176  ? 103.73855 132.15411 100.02821 1.000 17.35666  ? 176  GLN C CA  1 
ATOM   16708 C C   . GLN C  1 176  ? 102.68598 132.76014 99.11213  1.000 20.84497  ? 176  GLN C C   1 
ATOM   16709 O O   . GLN C  1 176  ? 101.68734 133.30546 99.58364  1.000 31.31122  ? 176  GLN C O   1 
ATOM   16710 C CB  . GLN C  1 176  ? 103.37135 130.71071 100.38768 1.000 18.19765  ? 176  GLN C CB  1 
ATOM   16711 C CG  . GLN C  1 176  ? 103.36317 129.75096 99.21199  1.000 24.04421  ? 176  GLN C CG  1 
ATOM   16712 C CD  . GLN C  1 176  ? 102.20832 128.77330 99.26349  1.000 27.35926  ? 176  GLN C CD  1 
ATOM   16713 O OE1 . GLN C  1 176  ? 101.59201 128.57744 100.31048 1.000 32.30888  ? 176  GLN C OE1 1 
ATOM   16714 N NE2 . GLN C  1 176  ? 101.91452 128.14491 98.13136  1.000 22.20334  ? 176  GLN C NE2 1 
ATOM   16715 N N   . LEU C  1 177  ? 102.90885 132.66932 97.80521  1.000 12.60634  ? 177  LEU C N   1 
ATOM   16716 C CA  . LEU C  1 177  ? 102.05809 133.32189 96.82045  1.000 15.66212  ? 177  LEU C CA  1 
ATOM   16717 C C   . LEU C  1 177  ? 101.29862 132.28550 96.00417  1.000 19.72470  ? 177  LEU C C   1 
ATOM   16718 O O   . LEU C  1 177  ? 101.84785 131.23907 95.64737  1.000 24.81252  ? 177  LEU C O   1 
ATOM   16719 C CB  . LEU C  1 177  ? 102.89072 134.20892 95.89180  1.000 18.56889  ? 177  LEU C CB  1 
ATOM   16720 C CG  . LEU C  1 177  ? 102.24535 135.47134 95.31988  1.000 18.34046  ? 177  LEU C CG  1 
ATOM   16721 C CD1 . LEU C  1 177  ? 103.32926 136.43836 94.91826  1.000 17.51501  ? 177  LEU C CD1 1 
ATOM   16722 C CD2 . LEU C  1 177  ? 101.35447 135.16359 94.13028  1.000 16.62461  ? 177  LEU C CD2 1 
ATOM   16723 N N   . PHE C  1 178  ? 100.03485 132.58226 95.70998  1.000 19.54551  ? 178  PHE C N   1 
ATOM   16724 C CA  . PHE C  1 178  ? 99.19112  131.74594 94.85998  1.000 19.28581  ? 178  PHE C CA  1 
ATOM   16725 C C   . PHE C  1 178  ? 99.02116  132.47433 93.52934  1.000 24.11086  ? 178  PHE C C   1 
ATOM   16726 O O   . PHE C  1 178  ? 98.05622  133.21252 93.32761  1.000 25.30473  ? 178  PHE C O   1 
ATOM   16727 C CB  . PHE C  1 178  ? 97.84058  131.47061 95.51644  1.000 20.11631  ? 178  PHE C CB  1 
ATOM   16728 C CG  . PHE C  1 178  ? 97.94052  130.86418 96.88418  1.000 24.77449  ? 178  PHE C CG  1 
ATOM   16729 C CD1 . PHE C  1 178  ? 98.89462  129.90273 97.16416  1.000 25.91742  ? 178  PHE C CD1 1 
ATOM   16730 C CD2 . PHE C  1 178  ? 97.07801  131.25740 97.89200  1.000 26.17607  ? 178  PHE C CD2 1 
ATOM   16731 C CE1 . PHE C  1 178  ? 98.98563  129.34571 98.42351  1.000 26.39010  ? 178  PHE C CE1 1 
ATOM   16732 C CE2 . PHE C  1 178  ? 97.16539  130.70361 99.15268  1.000 32.44817  ? 178  PHE C CE2 1 
ATOM   16733 C CZ  . PHE C  1 178  ? 98.12123  129.74692 99.41842  1.000 29.41461  ? 178  PHE C CZ  1 
ATOM   16734 N N   . GLY C  1 179  ? 99.96114  132.25882 92.62221  1.000 24.92918  ? 179  GLY C N   1 
ATOM   16735 C CA  . GLY C  1 179  ? 99.90398  132.89189 91.32260  1.000 23.21608  ? 179  GLY C CA  1 
ATOM   16736 C C   . GLY C  1 179  ? 101.24680 132.79937 90.62564  1.000 22.84130  ? 179  GLY C C   1 
ATOM   16737 O O   . GLY C  1 179  ? 102.19593 132.20631 91.13630  1.000 24.55440  ? 179  GLY C O   1 
ATOM   16738 N N   . SER C  1 180  ? 101.29991 133.40944 89.44451  1.000 16.11140  ? 180  SER C N   1 
ATOM   16739 C CA  . SER C  1 180  ? 102.49716 133.41358 88.61630  1.000 13.63429  ? 180  SER C CA  1 
ATOM   16740 C C   . SER C  1 180  ? 102.88002 134.84906 88.29605  1.000 16.94142  ? 180  SER C C   1 
ATOM   16741 O O   . SER C  1 180  ? 102.01447 135.66797 87.97325  1.000 30.33458  ? 180  SER C O   1 
ATOM   16742 C CB  . SER C  1 180  ? 102.27717 132.62247 87.32484  1.000 16.81320  ? 180  SER C CB  1 
ATOM   16743 O OG  . SER C  1 180  ? 101.17924 133.14052 86.59611  1.000 26.71227  ? 180  SER C OG  1 
ATOM   16744 N N   . GLU C  1 181  ? 104.17106 135.14715 88.37829  1.000 11.66814  ? 181  GLU C N   1 
ATOM   16745 C CA  . GLU C  1 181  ? 104.66804 136.48705 88.10094  1.000 12.40716  ? 181  GLU C CA  1 
ATOM   16746 C C   . GLU C  1 181  ? 104.73027 136.70178 86.58953  1.000 18.84112  ? 181  GLU C C   1 
ATOM   16747 O O   . GLU C  1 181  ? 104.24835 135.89145 85.79431  1.000 22.06147  ? 181  GLU C O   1 
ATOM   16748 C CB  . GLU C  1 181  ? 106.02535 136.69337 88.76297  1.000 14.58983  ? 181  GLU C CB  1 
ATOM   16749 C CG  . GLU C  1 181  ? 106.12660 136.12556 90.16505  1.000 24.05945  ? 181  GLU C CG  1 
ATOM   16750 C CD  . GLU C  1 181  ? 107.54825 136.12844 90.68963  1.000 32.26044  ? 181  GLU C CD  1 
ATOM   16751 O OE1 . GLU C  1 181  ? 108.38826 136.86014 90.12573  1.000 31.10473  ? 181  GLU C OE1 1 
ATOM   16752 O OE2 . GLU C  1 181  ? 107.82564 135.40213 91.66678  1.000 31.24766  ? 181  GLU C OE2 1 
ATOM   16753 N N   . TYR C  1 182  ? 105.32969 137.81342 86.17648  1.000 18.77538  ? 182  TYR C N   1 
ATOM   16754 C CA  . TYR C  1 182  ? 105.44919 138.10711 84.75943  1.000 13.11810  ? 182  TYR C CA  1 
ATOM   16755 C C   . TYR C  1 182  ? 106.58802 137.31703 84.12371  1.000 16.95923  ? 182  TYR C C   1 
ATOM   16756 O O   . TYR C  1 182  ? 107.47982 136.79367 84.79561  1.000 23.21800  ? 182  TYR C O   1 
ATOM   16757 C CB  . TYR C  1 182  ? 105.67559 139.59977 84.51916  1.000 13.87167  ? 182  TYR C CB  1 
ATOM   16758 C CG  . TYR C  1 182  ? 104.40830 140.41100 84.39371  1.000 16.77176  ? 182  TYR C CG  1 
ATOM   16759 C CD1 . TYR C  1 182  ? 103.30652 139.91155 83.71698  1.000 21.03962  ? 182  TYR C CD1 1 
ATOM   16760 C CD2 . TYR C  1 182  ? 104.32981 141.69303 84.91447  1.000 16.41625  ? 182  TYR C CD2 1 
ATOM   16761 C CE1 . TYR C  1 182  ? 102.15261 140.65329 83.59090  1.000 22.09049  ? 182  TYR C CE1 1 
ATOM   16762 C CE2 . TYR C  1 182  ? 103.18228 142.44208 84.79339  1.000 19.52099  ? 182  TYR C CE2 1 
ATOM   16763 C CZ  . TYR C  1 182  ? 102.09751 141.91900 84.12999  1.000 27.04468  ? 182  TYR C CZ  1 
ATOM   16764 O OH  . TYR C  1 182  ? 100.95249 142.66809 84.00585  1.000 32.50212  ? 182  TYR C OH  1 
ATOM   16765 N N   . ALA C  1 183  ? 106.53571 137.24157 82.79821  1.000 18.81345  ? 183  ALA C N   1 
ATOM   16766 C CA  . ALA C  1 183  ? 107.57925 136.63812 81.98493  1.000 12.62111  ? 183  ALA C CA  1 
ATOM   16767 C C   . ALA C  1 183  ? 107.44762 137.19775 80.57863  1.000 19.14998  ? 183  ALA C C   1 
ATOM   16768 O O   . ALA C  1 183  ? 106.41637 137.76730 80.21547  1.000 32.67363  ? 183  ALA C O   1 
ATOM   16769 C CB  . ALA C  1 183  ? 107.48389 135.11039 81.97509  1.000 13.48499  ? 183  ALA C CB  1 
ATOM   16770 N N   . MET C  1 184  ? 108.50695 137.03941 79.79151  1.000 16.38756  ? 184  MET C N   1 
ATOM   16771 C CA  . MET C  1 184  ? 108.50454 137.50950 78.40770  1.000 18.26816  ? 184  MET C CA  1 
ATOM   16772 C C   . MET C  1 184  ? 108.14781 136.33119 77.51423  1.000 26.51892  ? 184  MET C C   1 
ATOM   16773 O O   . MET C  1 184  ? 109.00799 135.55686 77.09649  1.000 38.37785  ? 184  MET C O   1 
ATOM   16774 C CB  . MET C  1 184  ? 109.85142 138.11207 78.03590  1.000 16.22528  ? 184  MET C CB  1 
ATOM   16775 C CG  . MET C  1 184  ? 109.85199 138.82575 76.70088  1.000 22.77321  ? 184  MET C CG  1 
ATOM   16776 S SD  . MET C  1 184  ? 108.64306 140.15599 76.63286  1.000 26.27002  ? 184  MET C SD  1 
ATOM   16777 C CE  . MET C  1 184  ? 109.19799 141.18404 77.98609  1.000 29.73983  ? 184  MET C CE  1 
ATOM   16778 N N   . ARG C  1 185  ? 106.85864 136.18674 77.22181  1.000 18.24807  ? 185  ARG C N   1 
ATOM   16779 C CA  . ARG C  1 185  ? 106.38920 135.08519 76.39972  1.000 12.77766  ? 185  ARG C CA  1 
ATOM   16780 C C   . ARG C  1 185  ? 106.56360 135.42436 74.92609  1.000 13.00170  ? 185  ARG C C   1 
ATOM   16781 O O   . ARG C  1 185  ? 106.10877 136.47392 74.45834  1.000 14.85592  ? 185  ARG C O   1 
ATOM   16782 C CB  . ARG C  1 185  ? 104.92455 134.78464 76.70719  1.000 14.45236  ? 185  ARG C CB  1 
ATOM   16783 C CG  . ARG C  1 185  ? 104.69562 134.14965 78.06493  1.000 12.94188  ? 185  ARG C CG  1 
ATOM   16784 C CD  . ARG C  1 185  ? 105.72888 133.07992 78.35022  1.000 11.84149  ? 185  ARG C CD  1 
ATOM   16785 N NE  . ARG C  1 185  ? 105.18415 131.98750 79.14526  1.000 5.50657   ? 185  ARG C NE  1 
ATOM   16786 C CZ  . ARG C  1 185  ? 105.16969 130.71965 78.76008  1.000 6.68896   ? 185  ARG C CZ  1 
ATOM   16787 N NH1 . ARG C  1 185  ? 105.65692 130.34830 77.58855  1.000 6.23888   ? 185  ARG C NH1 1 
ATOM   16788 N NH2 . ARG C  1 185  ? 104.65488 129.80115 79.57143  1.000 13.94044  ? 185  ARG C NH2 1 
ATOM   16789 N N   . ILE C  1 186  ? 107.22505 134.53285 74.19724  1.000 18.61932  ? 186  ILE C N   1 
ATOM   16790 C CA  . ILE C  1 186  ? 107.44642 134.68007 72.76593  1.000 21.07464  ? 186  ILE C CA  1 
ATOM   16791 C C   . ILE C  1 186  ? 106.73248 133.52224 72.08605  1.000 23.72497  ? 186  ILE C C   1 
ATOM   16792 O O   . ILE C  1 186  ? 107.15154 132.36510 72.21277  1.000 29.59295  ? 186  ILE C O   1 
ATOM   16793 C CB  . ILE C  1 186  ? 108.93961 134.70186 72.41648  1.000 19.34805  ? 186  ILE C CB  1 
ATOM   16794 C CG1 . ILE C  1 186  ? 109.57485 135.99817 72.91960  1.000 19.93071  ? 186  ILE C CG1 1 
ATOM   16795 C CG2 . ILE C  1 186  ? 109.14184 134.55823 70.92067  1.000 23.51183  ? 186  ILE C CG2 1 
ATOM   16796 C CD1 . ILE C  1 186  ? 110.98025 135.83254 73.42725  1.000 20.51411  ? 186  ILE C CD1 1 
ATOM   16797 N N   . TRP C  1 187  ? 105.65232 133.82741 71.37248  1.000 12.26128  ? 187  TRP C N   1 
ATOM   16798 C CA  . TRP C  1 187  ? 104.82135 132.82205 70.72261  1.000 8.87345   ? 187  TRP C CA  1 
ATOM   16799 C C   . TRP C  1 187  ? 105.23149 132.73472 69.25888  1.000 12.43664  ? 187  TRP C C   1 
ATOM   16800 O O   . TRP C  1 187  ? 105.02997 133.68289 68.49601  1.000 18.99496  ? 187  TRP C O   1 
ATOM   16801 C CB  . TRP C  1 187  ? 103.34203 133.17037 70.86141  1.000 10.53229  ? 187  TRP C CB  1 
ATOM   16802 C CG  . TRP C  1 187  ? 102.93698 133.53013 72.25572  1.000 10.80631  ? 187  TRP C CG  1 
ATOM   16803 C CD1 . TRP C  1 187  ? 102.65256 134.77496 72.72963  1.000 10.81669  ? 187  TRP C CD1 1 
ATOM   16804 C CD2 . TRP C  1 187  ? 102.76803 132.63322 73.35863  1.000 13.43128  ? 187  TRP C CD2 1 
ATOM   16805 N NE1 . TRP C  1 187  ? 102.31703 134.71051 74.05849  1.000 10.11655  ? 187  TRP C NE1 1 
ATOM   16806 C CE2 . TRP C  1 187  ? 102.38048 133.40546 74.46837  1.000 12.74966  ? 187  TRP C CE2 1 
ATOM   16807 C CE3 . TRP C  1 187  ? 102.90790 131.25231 73.51503  1.000 8.41070   ? 187  TRP C CE3 1 
ATOM   16808 C CZ2 . TRP C  1 187  ? 102.13246 132.84404 75.71597  1.000 14.28374  ? 187  TRP C CZ2 1 
ATOM   16809 C CZ3 . TRP C  1 187  ? 102.66101 130.69809 74.75301  1.000 6.27475   ? 187  TRP C CZ3 1 
ATOM   16810 C CH2 . TRP C  1 187  ? 102.27728 131.49145 75.83710  1.000 13.11284  ? 187  TRP C CH2 1 
ATOM   16811 N N   . LEU C  1 188  ? 105.80860 131.60186 68.87295  1.000 10.48201  ? 188  LEU C N   1 
ATOM   16812 C CA  . LEU C  1 188  ? 106.31171 131.42558 67.52198  1.000 11.40939  ? 188  LEU C CA  1 
ATOM   16813 C C   . LEU C  1 188  ? 105.18210 131.07158 66.56033  1.000 13.09755  ? 188  LEU C C   1 
ATOM   16814 O O   . LEU C  1 188  ? 104.11321 130.60025 66.95488  1.000 24.91007  ? 188  LEU C O   1 
ATOM   16815 C CB  . LEU C  1 188  ? 107.38206 130.33577 67.48465  1.000 10.66700  ? 188  LEU C CB  1 
ATOM   16816 C CG  . LEU C  1 188  ? 108.61846 130.54651 68.35672  1.000 14.02967  ? 188  LEU C CG  1 
ATOM   16817 C CD1 . LEU C  1 188  ? 109.52864 129.33670 68.27662  1.000 16.44732  ? 188  LEU C CD1 1 
ATOM   16818 C CD2 . LEU C  1 188  ? 109.35745 131.80248 67.93951  1.000 19.80514  ? 188  LEU C CD2 1 
ATOM   16819 N N   . ASP C  1 189  ? 105.43779 131.30973 65.27762  1.000 11.41208  ? 189  ASP C N   1 
ATOM   16820 C CA  . ASP C  1 189  ? 104.51804 130.96034 64.20430  1.000 11.02499  ? 189  ASP C CA  1 
ATOM   16821 C C   . ASP C  1 189  ? 105.24755 130.05476 63.22284  1.000 17.11986  ? 189  ASP C C   1 
ATOM   16822 O O   . ASP C  1 189  ? 106.24343 130.48706 62.61764  1.000 23.37934  ? 189  ASP C O   1 
ATOM   16823 C CB  . ASP C  1 189  ? 104.00048 132.21713 63.50110  1.000 14.10554  ? 189  ASP C CB  1 
ATOM   16824 C CG  . ASP C  1 189  ? 102.78782 131.94729 62.63154  1.000 24.87329  ? 189  ASP C CG  1 
ATOM   16825 O OD1 . ASP C  1 189  ? 102.84084 131.02596 61.79240  1.000 27.83224  ? 189  ASP C OD1 1 
ATOM   16826 O OD2 . ASP C  1 189  ? 101.77790 132.66300 62.78564  1.000 24.28108  ? 189  ASP C OD2 1 
ATOM   16827 N N   . PRO C  1 190  ? 104.81751 128.80315 63.04124  1.000 13.07239  ? 190  PRO C N   1 
ATOM   16828 C CA  . PRO C  1 190  ? 105.55088 127.90849 62.12917  1.000 10.44602  ? 190  PRO C CA  1 
ATOM   16829 C C   . PRO C  1 190  ? 105.60530 128.40667 60.69575  1.000 17.83908  ? 190  PRO C C   1 
ATOM   16830 O O   . PRO C  1 190  ? 106.61883 128.20642 60.01579  1.000 22.50255  ? 190  PRO C O   1 
ATOM   16831 C CB  . PRO C  1 190  ? 104.77907 126.58672 62.24484  1.000 10.80435  ? 190  PRO C CB  1 
ATOM   16832 C CG  . PRO C  1 190  ? 103.43542 126.96522 62.75401  1.000 16.89173  ? 190  PRO C CG  1 
ATOM   16833 C CD  . PRO C  1 190  ? 103.65041 128.14394 63.64579  1.000 12.27588  ? 190  PRO C CD  1 
ATOM   16834 N N   . GLN C  1 191  ? 104.54477 129.05868 60.21461  1.000 21.67345  ? 191  GLN C N   1 
ATOM   16835 C CA  . GLN C  1 191  ? 104.54505 129.54488 58.83842  1.000 18.11465  ? 191  GLN C CA  1 
ATOM   16836 C C   . GLN C  1 191  ? 105.50584 130.71398 58.66004  1.000 20.06083  ? 191  GLN C C   1 
ATOM   16837 O O   . GLN C  1 191  ? 106.22208 130.78690 57.65452  1.000 29.80349  ? 191  GLN C O   1 
ATOM   16838 C CB  . GLN C  1 191  ? 103.12988 129.93889 58.42178  1.000 15.87701  ? 191  GLN C CB  1 
ATOM   16839 C CG  . GLN C  1 191  ? 102.11825 128.81665 58.55659  1.000 20.83049  ? 191  GLN C CG  1 
ATOM   16840 C CD  . GLN C  1 191  ? 100.97713 129.16806 59.48697  1.000 30.87692  ? 191  GLN C CD  1 
ATOM   16841 O OE1 . GLN C  1 191  ? 100.59636 130.33240 59.60984  1.000 28.47912  ? 191  GLN C OE1 1 
ATOM   16842 N NE2 . GLN C  1 191  ? 100.42086 128.15929 60.14684  1.000 27.49817  ? 191  GLN C NE2 1 
ATOM   16843 N N   . LYS C  1 192  ? 105.53436 131.64020 59.62048  1.000 10.35592  ? 192  LYS C N   1 
ATOM   16844 C CA  . LYS C  1 192  ? 106.47015 132.75662 59.53722  1.000 14.41046  ? 192  LYS C CA  1 
ATOM   16845 C C   . LYS C  1 192  ? 107.91181 132.27685 59.64586  1.000 20.48360  ? 192  LYS C C   1 
ATOM   16846 O O   . LYS C  1 192  ? 108.80235 132.81553 58.97945  1.000 22.97826  ? 192  LYS C O   1 
ATOM   16847 C CB  . LYS C  1 192  ? 106.15766 133.78608 60.62084  1.000 21.23586  ? 192  LYS C CB  1 
ATOM   16848 C CG  . LYS C  1 192  ? 104.70738 134.23146 60.64523  1.000 21.47500  ? 192  LYS C CG  1 
ATOM   16849 C CD  . LYS C  1 192  ? 104.47397 135.42055 59.73293  1.000 24.90558  ? 192  LYS C CD  1 
ATOM   16850 C CE  . LYS C  1 192  ? 103.31749 136.27202 60.22844  1.000 23.88991  ? 192  LYS C CE  1 
ATOM   16851 N NZ  . LYS C  1 192  ? 103.43092 136.57309 61.68120  1.000 22.57987  ? 192  LYS C NZ  1 
ATOM   16852 N N   . LEU C  1 193  ? 108.16297 131.27252 60.48810  1.000 13.22159  ? 193  LEU C N   1 
ATOM   16853 C CA  . LEU C  1 193  ? 109.49686 130.68586 60.56265  1.000 9.04799   ? 193  LEU C CA  1 
ATOM   16854 C C   . LEU C  1 193  ? 109.86773 129.99675 59.25524  1.000 15.25293  ? 193  LEU C C   1 
ATOM   16855 O O   . LEU C  1 193  ? 111.02068 130.06576 58.81567  1.000 23.61946  ? 193  LEU C O   1 
ATOM   16856 C CB  . LEU C  1 193  ? 109.57326 129.70232 61.72953  1.000 10.76628  ? 193  LEU C CB  1 
ATOM   16857 C CG  . LEU C  1 193  ? 109.60891 130.29192 63.14026  1.000 7.03875   ? 193  LEU C CG  1 
ATOM   16858 C CD1 . LEU C  1 193  ? 109.59393 129.18777 64.17716  1.000 9.03549   ? 193  LEU C CD1 1 
ATOM   16859 C CD2 . LEU C  1 193  ? 110.82702 131.17525 63.32338  1.000 17.76604  ? 193  LEU C CD2 1 
ATOM   16860 N N   . ASN C  1 194  ? 108.90422 129.32299 58.62277  1.000 15.49429  ? 194  ASN C N   1 
ATOM   16861 C CA  . ASN C  1 194  ? 109.17102 128.64957 57.35664  1.000 16.02154  ? 194  ASN C CA  1 
ATOM   16862 C C   . ASN C  1 194  ? 109.43083 129.64161 56.23061  1.000 20.88816  ? 194  ASN C C   1 
ATOM   16863 O O   . ASN C  1 194  ? 110.21670 129.35188 55.32177  1.000 20.64800  ? 194  ASN C O   1 
ATOM   16864 C CB  . ASN C  1 194  ? 107.99963 127.73759 56.99550  1.000 16.71529  ? 194  ASN C CB  1 
ATOM   16865 C CG  . ASN C  1 194  ? 108.35244 126.73077 55.92210  1.000 24.42044  ? 194  ASN C CG  1 
ATOM   16866 O OD1 . ASN C  1 194  ? 109.48555 126.68159 55.44635  1.000 28.54877  ? 194  ASN C OD1 1 
ATOM   16867 N ND2 . ASN C  1 194  ? 107.37763 125.91989 55.53225  1.000 25.72420  ? 194  ASN C ND2 1 
ATOM   16868 N N   . LYS C  1 195  ? 108.77960 130.80590 56.26653  1.000 21.94785  ? 195  LYS C N   1 
ATOM   16869 C CA  . LYS C  1 195  ? 108.96318 131.78876 55.20305  1.000 19.33475  ? 195  LYS C CA  1 
ATOM   16870 C C   . LYS C  1 195  ? 110.40177 132.28852 55.14880  1.000 24.30095  ? 195  LYS C C   1 
ATOM   16871 O O   . LYS C  1 195  ? 110.93216 132.55941 54.06525  1.000 27.48765  ? 195  LYS C O   1 
ATOM   16872 C CB  . LYS C  1 195  ? 107.99585 132.95616 55.39580  1.000 15.24536  ? 195  LYS C CB  1 
ATOM   16873 C CG  . LYS C  1 195  ? 107.96043 133.92722 54.22886  1.000 19.19796  ? 195  LYS C CG  1 
ATOM   16874 C CD  . LYS C  1 195  ? 106.82395 134.92560 54.36549  1.000 21.90834  ? 195  LYS C CD  1 
ATOM   16875 C CE  . LYS C  1 195  ? 106.83036 135.59398 55.72887  1.000 27.94103  ? 195  LYS C CE  1 
ATOM   16876 N NZ  . LYS C  1 195  ? 105.45192 135.90156 56.20086  1.000 26.40365  ? 195  LYS C NZ  1 
ATOM   16877 N N   . TYR C  1 196  ? 111.04868 132.41867 56.30517  1.000 22.19763  ? 196  TYR C N   1 
ATOM   16878 C CA  . TYR C  1 196  ? 112.41113 132.92445 56.39044  1.000 17.46165  ? 196  TYR C CA  1 
ATOM   16879 C C   . TYR C  1 196  ? 113.44083 131.82437 56.61584  1.000 17.50334  ? 196  TYR C C   1 
ATOM   16880 O O   . TYR C  1 196  ? 114.60393 132.13127 56.89437  1.000 21.35243  ? 196  TYR C O   1 
ATOM   16881 C CB  . TYR C  1 196  ? 112.51045 133.96969 57.50135  1.000 16.90203  ? 196  TYR C CB  1 
ATOM   16882 C CG  . TYR C  1 196  ? 111.59413 135.15238 57.29791  1.000 20.26664  ? 196  TYR C CG  1 
ATOM   16883 C CD1 . TYR C  1 196  ? 111.78773 136.02975 56.24014  1.000 22.06036  ? 196  TYR C CD1 1 
ATOM   16884 C CD2 . TYR C  1 196  ? 110.53250 135.38938 58.15943  1.000 21.27252  ? 196  TYR C CD2 1 
ATOM   16885 C CE1 . TYR C  1 196  ? 110.95262 137.11076 56.04813  1.000 23.19350  ? 196  TYR C CE1 1 
ATOM   16886 C CE2 . TYR C  1 196  ? 109.69161 136.46829 57.97531  1.000 21.40021  ? 196  TYR C CE2 1 
ATOM   16887 C CZ  . TYR C  1 196  ? 109.90629 137.32526 56.91818  1.000 23.43800  ? 196  TYR C CZ  1 
ATOM   16888 O OH  . TYR C  1 196  ? 109.07258 138.40167 56.72943  1.000 19.89150  ? 196  TYR C OH  1 
ATOM   16889 N N   . ASN C  1 197  ? 113.04186 130.55654 56.49593  1.000 19.11855  ? 197  ASN C N   1 
ATOM   16890 C CA  . ASN C  1 197  ? 113.93819 129.41511 56.69255  1.000 17.71077  ? 197  ASN C CA  1 
ATOM   16891 C C   . ASN C  1 197  ? 114.59431 129.45729 58.07222  1.000 18.52198  ? 197  ASN C C   1 
ATOM   16892 O O   . ASN C  1 197  ? 115.81032 129.31677 58.21413  1.000 17.66947  ? 197  ASN C O   1 
ATOM   16893 C CB  . ASN C  1 197  ? 114.99363 129.34357 55.58577  1.000 16.05027  ? 197  ASN C CB  1 
ATOM   16894 C CG  . ASN C  1 197  ? 114.39439 129.04760 54.22694  1.000 25.64348  ? 197  ASN C CG  1 
ATOM   16895 O OD1 . ASN C  1 197  ? 113.23628 128.64659 54.12015  1.000 31.47181  ? 197  ASN C OD1 1 
ATOM   16896 N ND2 . ASN C  1 197  ? 115.18358 129.24209 53.17820  1.000 25.73130  ? 197  ASN C ND2 1 
ATOM   16897 N N   . LEU C  1 198  ? 113.77207 129.65306 59.09831  1.000 14.09664  ? 198  LEU C N   1 
ATOM   16898 C CA  . LEU C  1 198  ? 114.24035 129.74605 60.47065  1.000 7.19293   ? 198  LEU C CA  1 
ATOM   16899 C C   . LEU C  1 198  ? 113.68725 128.59294 61.29734  1.000 14.44818  ? 198  LEU C C   1 
ATOM   16900 O O   . LEU C  1 198  ? 112.67571 127.97757 60.95245  1.000 21.24950  ? 198  LEU C O   1 
ATOM   16901 C CB  . LEU C  1 198  ? 113.83707 131.08250 61.10587  1.000 13.44322  ? 198  LEU C CB  1 
ATOM   16902 C CG  . LEU C  1 198  ? 114.47417 132.34086 60.51625  1.000 16.15096  ? 198  LEU C CG  1 
ATOM   16903 C CD1 . LEU C  1 198  ? 113.84027 133.58665 61.10530  1.000 15.46008  ? 198  LEU C CD1 1 
ATOM   16904 C CD2 . LEU C  1 198  ? 115.97440 132.34062 60.74987  1.000 12.69838  ? 198  LEU C CD2 1 
ATOM   16905 N N   . VAL C  1 199  ? 114.37307 128.30732 62.39849  1.000 13.68537  ? 199  VAL C N   1 
ATOM   16906 C CA  . VAL C  1 199  ? 113.94908 127.27635 63.34306  1.000 11.61046  ? 199  VAL C CA  1 
ATOM   16907 C C   . VAL C  1 199  ? 113.98496 127.87697 64.74120  1.000 14.98960  ? 199  VAL C C   1 
ATOM   16908 O O   . VAL C  1 199  ? 114.66126 128.89048 64.97714  1.000 20.19491  ? 199  VAL C O   1 
ATOM   16909 C CB  . VAL C  1 199  ? 114.84081 126.01555 63.25260  1.000 5.68895   ? 199  VAL C CB  1 
ATOM   16910 C CG1 . VAL C  1 199  ? 114.46023 125.18183 62.04316  1.000 2.83530   ? 199  VAL C CG1 1 
ATOM   16911 C CG2 . VAL C  1 199  ? 116.30400 126.40319 63.19930  1.000 11.50325  ? 199  VAL C CG2 1 
ATOM   16912 N N   . PRO C  1 200  ? 113.25184 127.28683 65.69055  1.000 0.00000   ? 200  PRO C N   1 
ATOM   16913 C CA  . PRO C  1 200  ? 113.26462 127.83046 67.05904  1.000 1.70653   ? 200  PRO C CA  1 
ATOM   16914 C C   . PRO C  1 200  ? 114.64981 127.89544 67.68007  1.000 8.17150   ? 200  PRO C C   1 
ATOM   16915 O O   . PRO C  1 200  ? 114.88460 128.73649 68.55819  1.000 15.72253  ? 200  PRO C O   1 
ATOM   16916 C CB  . PRO C  1 200  ? 112.34959 126.86515 67.82141  1.000 5.36746   ? 200  PRO C CB  1 
ATOM   16917 C CG  . PRO C  1 200  ? 111.42862 126.33658 66.79195  1.000 10.71747  ? 200  PRO C CG  1 
ATOM   16918 C CD  . PRO C  1 200  ? 112.21917 126.24933 65.52102  1.000 2.44904   ? 200  PRO C CD  1 
ATOM   16919 N N   . SER C  1 201  ? 115.57492 127.03297 67.25269  1.000 7.13732   ? 201  SER C N   1 
ATOM   16920 C CA  . SER C  1 201  ? 116.93641 127.08817 67.77441  1.000 5.72023   ? 201  SER C CA  1 
ATOM   16921 C C   . SER C  1 201  ? 117.60307 128.41597 67.43760  1.000 7.29129   ? 201  SER C C   1 
ATOM   16922 O O   . SER C  1 201  ? 118.31799 128.98799 68.26867  1.000 14.05049  ? 201  SER C O   1 
ATOM   16923 C CB  . SER C  1 201  ? 117.75538 125.92233 67.22352  1.000 12.95926  ? 201  SER C CB  1 
ATOM   16924 O OG  . SER C  1 201  ? 116.99192 124.72926 67.19747  1.000 20.40997  ? 201  SER C OG  1 
ATOM   16925 N N   . ASP C  1 202  ? 117.38588 128.91888 66.21932  1.000 5.50071   ? 202  ASP C N   1 
ATOM   16926 C CA  . ASP C  1 202  ? 117.94718 130.21139 65.83817  1.000 9.91344   ? 202  ASP C CA  1 
ATOM   16927 C C   . ASP C  1 202  ? 117.38812 131.33342 66.70246  1.000 9.25670   ? 202  ASP C C   1 
ATOM   16928 O O   . ASP C  1 202  ? 118.13162 132.21844 67.14301  1.000 19.83172  ? 202  ASP C O   1 
ATOM   16929 C CB  . ASP C  1 202  ? 117.66984 130.48693 64.36126  1.000 6.63981   ? 202  ASP C CB  1 
ATOM   16930 C CG  . ASP C  1 202  ? 118.18204 129.38553 63.45847  1.000 21.60200  ? 202  ASP C CG  1 
ATOM   16931 O OD1 . ASP C  1 202  ? 118.84844 128.46082 63.96789  1.000 22.50042  ? 202  ASP C OD1 1 
ATOM   16932 O OD2 . ASP C  1 202  ? 117.92018 129.44334 62.23953  1.000 27.38018  ? 202  ASP C OD2 1 
ATOM   16933 N N   . VAL C  1 203  ? 116.07807 131.31158 66.95537  1.000 0.22653   ? 203  VAL C N   1 
ATOM   16934 C CA  . VAL C  1 203  ? 115.46015 132.32786 67.80133  1.000 3.65127   ? 203  VAL C CA  1 
ATOM   16935 C C   . VAL C  1 203  ? 116.04302 132.27612 69.20671  1.000 7.24361   ? 203  VAL C C   1 
ATOM   16936 O O   . VAL C  1 203  ? 116.37204 133.31250 69.79802  1.000 17.52557  ? 203  VAL C O   1 
ATOM   16937 C CB  . VAL C  1 203  ? 113.93096 132.14732 67.81490  1.000 7.16948   ? 203  VAL C CB  1 
ATOM   16938 C CG1 . VAL C  1 203  ? 113.28839 133.11218 68.79374  1.000 5.21514   ? 203  VAL C CG1 1 
ATOM   16939 C CG2 . VAL C  1 203  ? 113.36166 132.33690 66.41921  1.000 7.99927   ? 203  VAL C CG2 1 
ATOM   16940 N N   . ILE C  1 204  ? 116.18657 131.07004 69.76062  1.000 6.12805   ? 204  ILE C N   1 
ATOM   16941 C CA  . ILE C  1 204  ? 116.72855 130.93105 71.10960  1.000 4.35469   ? 204  ILE C CA  1 
ATOM   16942 C C   . ILE C  1 204  ? 118.16433 131.43804 71.16635  1.000 6.90160   ? 204  ILE C C   1 
ATOM   16943 O O   . ILE C  1 204  ? 118.55092 132.14269 72.10614  1.000 11.62033  ? 204  ILE C O   1 
ATOM   16944 C CB  . ILE C  1 204  ? 116.62083 129.46926 71.57999  1.000 9.21151   ? 204  ILE C CB  1 
ATOM   16945 C CG1 . ILE C  1 204  ? 115.15381 129.06834 71.73221  1.000 8.79462   ? 204  ILE C CG1 1 
ATOM   16946 C CG2 . ILE C  1 204  ? 117.35727 129.27368 72.89164  1.000 10.13346  ? 204  ILE C CG2 1 
ATOM   16947 C CD1 . ILE C  1 204  ? 114.95669 127.63414 72.15272  1.000 11.03098  ? 204  ILE C CD1 1 
ATOM   16948 N N   . SER C  1 205  ? 118.97585 131.09458 70.16217  1.000 7.78553   ? 205  SER C N   1 
ATOM   16949 C CA  . SER C  1 205  ? 120.36501 131.54473 70.14379  1.000 3.66254   ? 205  SER C CA  1 
ATOM   16950 C C   . SER C  1 205  ? 120.45861 133.06230 70.04654  1.000 6.34390   ? 205  SER C C   1 
ATOM   16951 O O   . SER C  1 205  ? 121.27860 133.68903 70.73200  1.000 13.82069  ? 205  SER C O   1 
ATOM   16952 C CB  . SER C  1 205  ? 121.11098 130.88943 68.98357  1.000 6.20208   ? 205  SER C CB  1 
ATOM   16953 O OG  . SER C  1 205  ? 121.08634 129.47869 69.09570  1.000 16.98099  ? 205  SER C OG  1 
ATOM   16954 N N   . GLN C  1 206  ? 119.63054 133.67324 69.19597  1.000 2.99169   ? 206  GLN C N   1 
ATOM   16955 C CA  . GLN C  1 206  ? 119.67445 135.12401 69.05547  1.000 0.00000   ? 206  GLN C CA  1 
ATOM   16956 C C   . GLN C  1 206  ? 119.20301 135.81929 70.32534  1.000 0.00000   ? 206  GLN C C   1 
ATOM   16957 O O   . GLN C  1 206  ? 119.73860 136.86864 70.69641  1.000 12.55736  ? 206  GLN C O   1 
ATOM   16958 C CB  . GLN C  1 206  ? 118.84827 135.56649 67.85100  1.000 2.93912   ? 206  GLN C CB  1 
ATOM   16959 C CG  . GLN C  1 206  ? 119.37439 135.03774 66.53007  1.000 14.58895  ? 206  GLN C CG  1 
ATOM   16960 C CD  . GLN C  1 206  ? 120.73193 135.60489 66.16790  1.000 11.82399  ? 206  GLN C CD  1 
ATOM   16961 O OE1 . GLN C  1 206  ? 121.16218 136.62000 66.71342  1.000 12.96969  ? 206  GLN C OE1 1 
ATOM   16962 N NE2 . GLN C  1 206  ? 121.41860 134.94400 65.24534  1.000 11.39467  ? 206  GLN C NE2 1 
ATOM   16963 N N   . ILE C  1 207  ? 118.20451 135.25688 71.00747  1.000 0.92453   ? 207  ILE C N   1 
ATOM   16964 C CA  . ILE C  1 207  ? 117.79815 135.82489 72.28850  1.000 1.44391   ? 207  ILE C CA  1 
ATOM   16965 C C   . ILE C  1 207  ? 118.92697 135.70417 73.30401  1.000 6.80679   ? 207  ILE C C   1 
ATOM   16966 O O   . ILE C  1 207  ? 119.18730 136.63434 74.07516  1.000 21.60375  ? 207  ILE C O   1 
ATOM   16967 C CB  . ILE C  1 207  ? 116.50602 135.15930 72.79317  1.000 10.93536  ? 207  ILE C CB  1 
ATOM   16968 C CG1 . ILE C  1 207  ? 115.34647 135.45720 71.84458  1.000 9.84946   ? 207  ILE C CG1 1 
ATOM   16969 C CG2 . ILE C  1 207  ? 116.16840 135.64575 74.18875  1.000 10.57159  ? 207  ILE C CG2 1 
ATOM   16970 C CD1 . ILE C  1 207  ? 114.14728 134.57478 72.06570  1.000 4.29797   ? 207  ILE C CD1 1 
ATOM   16971 N N   . LYS C  1 208  ? 119.62150 134.56370 73.31710  1.000 7.35949   ? 208  LYS C N   1 
ATOM   16972 C CA  . LYS C  1 208  ? 120.71182 134.37940 74.26888  1.000 3.53687   ? 208  LYS C CA  1 
ATOM   16973 C C   . LYS C  1 208  ? 121.86039 135.34441 74.01177  1.000 5.23429   ? 208  LYS C C   1 
ATOM   16974 O O   . LYS C  1 208  ? 122.52102 135.78354 74.95899  1.000 11.20422  ? 208  LYS C O   1 
ATOM   16975 C CB  . LYS C  1 208  ? 121.21935 132.93839 74.22508  1.000 9.48635   ? 208  LYS C CB  1 
ATOM   16976 C CG  . LYS C  1 208  ? 120.23310 131.91946 74.75443  1.000 9.74877   ? 208  LYS C CG  1 
ATOM   16977 C CD  . LYS C  1 208  ? 120.90031 130.59128 75.04581  1.000 5.30616   ? 208  LYS C CD  1 
ATOM   16978 C CE  . LYS C  1 208  ? 121.23541 130.46613 76.52016  1.000 12.57210  ? 208  LYS C CE  1 
ATOM   16979 N NZ  . LYS C  1 208  ? 120.78994 129.16135 77.07970  1.000 14.49071  ? 208  LYS C NZ  1 
ATOM   16980 N N   . VAL C  1 209  ? 122.12509 135.67740 72.75177  1.000 9.61234   ? 209  VAL C N   1 
ATOM   16981 C CA  . VAL C  1 209  ? 123.25691 136.55351 72.45429  1.000 7.19722   ? 209  VAL C CA  1 
ATOM   16982 C C   . VAL C  1 209  ? 122.87973 138.02882 72.57187  1.000 5.94676   ? 209  VAL C C   1 
ATOM   16983 O O   . VAL C  1 209  ? 123.71486 138.85684 72.94202  1.000 11.47693  ? 209  VAL C O   1 
ATOM   16984 C CB  . VAL C  1 209  ? 123.84374 136.22643 71.06433  1.000 0.00000   ? 209  VAL C CB  1 
ATOM   16985 C CG1 . VAL C  1 209  ? 122.83895 136.49548 69.97131  1.000 12.16701  ? 209  VAL C CG1 1 
ATOM   16986 C CG2 . VAL C  1 209  ? 125.11000 137.02079 70.82311  1.000 8.94379   ? 209  VAL C CG2 1 
ATOM   16987 N N   . GLN C  1 210  ? 121.62962 138.39525 72.28381  1.000 5.27628   ? 210  GLN C N   1 
ATOM   16988 C CA  . GLN C  1 210  ? 121.24561 139.80175 72.27103  1.000 1.76003   ? 210  GLN C CA  1 
ATOM   16989 C C   . GLN C  1 210  ? 120.57961 140.26358 73.55985  1.000 11.34102  ? 210  GLN C C   1 
ATOM   16990 O O   . GLN C  1 210  ? 120.59743 141.46481 73.85002  1.000 24.30509  ? 210  GLN C O   1 
ATOM   16991 C CB  . GLN C  1 210  ? 120.31906 140.08193 71.08613  1.000 0.00000   ? 210  GLN C CB  1 
ATOM   16992 C CG  . GLN C  1 210  ? 120.91369 139.67346 69.75096  1.000 6.38633   ? 210  GLN C CG  1 
ATOM   16993 C CD  . GLN C  1 210  ? 120.37729 140.48630 68.59821  1.000 12.88505  ? 210  GLN C CD  1 
ATOM   16994 O OE1 . GLN C  1 210  ? 120.22141 141.70128 68.70037  1.000 19.38352  ? 210  GLN C OE1 1 
ATOM   16995 N NE2 . GLN C  1 210  ? 120.09401 139.81932 67.48775  1.000 8.17346   ? 210  GLN C NE2 1 
ATOM   16996 N N   . ASN C  1 211  ? 119.98566 139.35582 74.32936  1.000 7.51714   ? 211  ASN C N   1 
ATOM   16997 C CA  . ASN C  1 211  ? 119.50406 139.67882 75.67131  1.000 2.36208   ? 211  ASN C CA  1 
ATOM   16998 C C   . ASN C  1 211  ? 120.55669 139.24111 76.68885  1.000 10.20483  ? 211  ASN C C   1 
ATOM   16999 O O   . ASN C  1 211  ? 120.37517 138.31364 77.47727  1.000 22.71220  ? 211  ASN C O   1 
ATOM   17000 C CB  . ASN C  1 211  ? 118.15089 139.02088 75.92458  1.000 13.04075  ? 211  ASN C CB  1 
ATOM   17001 C CG  . ASN C  1 211  ? 117.60984 139.31031 77.30940  1.000 12.83363  ? 211  ASN C CG  1 
ATOM   17002 O OD1 . ASN C  1 211  ? 117.84975 140.37602 77.87195  1.000 16.17466  ? 211  ASN C OD1 1 
ATOM   17003 N ND2 . ASN C  1 211  ? 116.87996 138.35561 77.86901  1.000 13.81188  ? 211  ASN C ND2 1 
ATOM   17004 N N   . ASN C  1 212  ? 121.68855 139.93684 76.64313  1.000 8.04513   ? 212  ASN C N   1 
ATOM   17005 C CA  . ASN C  1 212  ? 122.86822 139.56470 77.40536  1.000 6.96969   ? 212  ASN C CA  1 
ATOM   17006 C C   . ASN C  1 212  ? 123.41415 140.77573 78.14474  1.000 15.18811  ? 212  ASN C C   1 
ATOM   17007 O O   . ASN C  1 212  ? 123.17581 141.92365 77.76501  1.000 27.72964  ? 212  ASN C O   1 
ATOM   17008 C CB  . ASN C  1 212  ? 123.95808 138.98158 76.49721  1.000 3.90261   ? 212  ASN C CB  1 
ATOM   17009 C CG  . ASN C  1 212  ? 124.74218 137.87689 77.16442  1.000 12.23426  ? 212  ASN C CG  1 
ATOM   17010 O OD1 . ASN C  1 212  ? 124.64335 137.67286 78.37229  1.000 20.89585  ? 212  ASN C OD1 1 
ATOM   17011 N ND2 . ASN C  1 212  ? 125.53718 137.16131 76.38088  1.000 16.29188  ? 212  ASN C ND2 1 
ATOM   17012 N N   . GLN C  1 213  ? 124.15506 140.49902 79.21282  1.000 9.69763   ? 213  GLN C N   1 
ATOM   17013 C CA  . GLN C  1 213  ? 124.84254 141.51726 79.99812  1.000 3.12158   ? 213  GLN C CA  1 
ATOM   17014 C C   . GLN C  1 213  ? 126.33965 141.32754 79.79395  1.000 16.75809  ? 213  GLN C C   1 
ATOM   17015 O O   . GLN C  1 213  ? 126.89802 140.29677 80.18319  1.000 23.68555  ? 213  GLN C O   1 
ATOM   17016 C CB  . GLN C  1 213  ? 124.46840 141.41334 81.47401  1.000 7.60620   ? 213  GLN C CB  1 
ATOM   17017 C CG  . GLN C  1 213  ? 125.33210 142.25391 82.39145  1.000 11.15555  ? 213  GLN C CG  1 
ATOM   17018 C CD  . GLN C  1 213  ? 124.92719 143.71156 82.38992  1.000 24.17041  ? 213  GLN C CD  1 
ATOM   17019 O OE1 . GLN C  1 213  ? 125.77485 144.60378 82.38943  1.000 20.68130  ? 213  GLN C OE1 1 
ATOM   17020 N NE2 . GLN C  1 213  ? 123.62401 143.96223 82.38946  1.000 22.25329  ? 213  GLN C NE2 1 
ATOM   17021 N N   . ILE C  1 214  ? 126.98569 142.31865 79.18944  1.000 17.50299  ? 214  ILE C N   1 
ATOM   17022 C CA  . ILE C  1 214  ? 128.39873 142.24298 78.83856  1.000 9.38899   ? 214  ILE C CA  1 
ATOM   17023 C C   . ILE C  1 214  ? 129.18521 143.11528 79.80586  1.000 6.78545   ? 214  ILE C C   1 
ATOM   17024 O O   . ILE C  1 214  ? 128.91232 144.31432 79.93659  1.000 17.57891  ? 214  ILE C O   1 
ATOM   17025 C CB  . ILE C  1 214  ? 128.63802 142.67841 77.38524  1.000 1.04552   ? 214  ILE C CB  1 
ATOM   17026 C CG1 . ILE C  1 214  ? 128.06395 141.64470 76.41751  1.000 0.00000   ? 214  ILE C CG1 1 
ATOM   17027 C CG2 . ILE C  1 214  ? 130.11883 142.87269 77.12723  1.000 7.02316   ? 214  ILE C CG2 1 
ATOM   17028 C CD1 . ILE C  1 214  ? 128.50261 140.23241 76.70582  1.000 7.61181   ? 214  ILE C CD1 1 
ATOM   17029 N N   . SER C  1 215  ? 130.16278 142.51618 80.48123  1.000 3.19546   ? 215  SER C N   1 
ATOM   17030 C CA  . SER C  1 215  ? 131.03837 143.24231 81.39807  1.000 3.92509   ? 215  SER C CA  1 
ATOM   17031 C C   . SER C  1 215  ? 132.08087 143.98421 80.57307  1.000 13.81638  ? 215  SER C C   1 
ATOM   17032 O O   . SER C  1 215  ? 133.05676 143.39415 80.10543  1.000 18.52744  ? 215  SER C O   1 
ATOM   17033 C CB  . SER C  1 215  ? 131.69123 142.28564 82.38790  1.000 10.17685  ? 215  SER C CB  1 
ATOM   17034 O OG  . SER C  1 215  ? 130.72408 141.45999 83.01146  1.000 20.78864  ? 215  SER C OG  1 
ATOM   17035 N N   . GLY C  1 216  ? 131.87283 145.28853 80.39004  1.000 14.31455  ? 216  GLY C N   1 
ATOM   17036 C CA  . GLY C  1 216  ? 132.76729 146.05776 79.54121  1.000 9.27568   ? 216  GLY C CA  1 
ATOM   17037 C C   . GLY C  1 216  ? 134.16767 146.18552 80.10811  1.000 10.84723  ? 216  GLY C C   1 
ATOM   17038 O O   . GLY C  1 216  ? 135.15173 146.14980 79.36550  1.000 10.15700  ? 216  GLY C O   1 
ATOM   17039 N N   . GLY C  1 217  ? 134.27944 146.33788 81.42337  1.000 9.77456   ? 217  GLY C N   1 
ATOM   17040 C CA  . GLY C  1 217  ? 135.57087 146.54133 82.04662  1.000 1.26465   ? 217  GLY C CA  1 
ATOM   17041 C C   . GLY C  1 217  ? 135.80147 147.98388 82.44172  1.000 6.92334   ? 217  GLY C C   1 
ATOM   17042 O O   . GLY C  1 217  ? 134.84601 148.71975 82.70752  1.000 25.65447  ? 217  GLY C O   1 
ATOM   17043 N N   . GLN C  1 218  ? 137.06062 148.41212 82.46943  1.000 4.02992   ? 218  GLN C N   1 
ATOM   17044 C CA  . GLN C  1 218  ? 137.40370 149.75844 82.90288  1.000 3.63614   ? 218  GLN C CA  1 
ATOM   17045 C C   . GLN C  1 218  ? 138.38487 150.39834 81.93413  1.000 6.43803   ? 218  GLN C C   1 
ATOM   17046 O O   . GLN C  1 218  ? 139.37376 149.77334 81.53890  1.000 8.55130   ? 218  GLN C O   1 
ATOM   17047 C CB  . GLN C  1 218  ? 138.00072 149.74470 84.31239  1.000 0.00000   ? 218  GLN C CB  1 
ATOM   17048 C CG  . GLN C  1 218  ? 136.97653 149.57057 85.41333  1.000 11.82148  ? 218  GLN C CG  1 
ATOM   17049 C CD  . GLN C  1 218  ? 137.44507 150.13587 86.73357  1.000 16.19973  ? 218  GLN C CD  1 
ATOM   17050 O OE1 . GLN C  1 218  ? 138.63936 150.34123 86.94367  1.000 18.02999  ? 218  GLN C OE1 1 
ATOM   17051 N NE2 . GLN C  1 218  ? 136.50497 150.39099 87.63494  1.000 21.41384  ? 218  GLN C NE2 1 
ATOM   17052 N N   . LEU C  1 219  ? 138.09889 151.63990 81.55284  1.000 12.14872  ? 219  LEU C N   1 
ATOM   17053 C CA  . LEU C  1 219  ? 139.09415 152.50850 80.94558  1.000 9.36692   ? 219  LEU C CA  1 
ATOM   17054 C C   . LEU C  1 219  ? 140.03111 153.00022 82.03734  1.000 11.56908  ? 219  LEU C C   1 
ATOM   17055 O O   . LEU C  1 219  ? 139.58232 153.53840 83.05457  1.000 20.31678  ? 219  LEU C O   1 
ATOM   17056 C CB  . LEU C  1 219  ? 138.42474 153.69217 80.25227  1.000 6.93417   ? 219  LEU C CB  1 
ATOM   17057 C CG  . LEU C  1 219  ? 138.16273 153.59168 78.75272  1.000 13.91181  ? 219  LEU C CG  1 
ATOM   17058 C CD1 . LEU C  1 219  ? 137.89393 154.97267 78.19281  1.000 13.57791  ? 219  LEU C CD1 1 
ATOM   17059 C CD2 . LEU C  1 219  ? 139.33145 152.93872 78.04184  1.000 15.63487  ? 219  LEU C CD2 1 
ATOM   17060 N N   . GLY C  1 220  ? 141.32851 152.82561 81.82462  1.000 7.37937   ? 220  GLY C N   1 
ATOM   17061 C CA  . GLY C  1 220  ? 142.27652 153.00628 82.90149  1.000 4.14829   ? 220  GLY C CA  1 
ATOM   17062 C C   . GLY C  1 220  ? 142.57299 151.67275 83.55107  1.000 14.38430  ? 220  GLY C C   1 
ATOM   17063 O O   . GLY C  1 220  ? 143.34036 150.87468 83.00842  1.000 23.45699  ? 220  GLY C O   1 
ATOM   17064 N N   . GLY C  1 221  ? 141.96742 151.40884 84.70166  1.000 8.09644   ? 221  GLY C N   1 
ATOM   17065 C CA  . GLY C  1 221  ? 142.14043 150.11786 85.33016  1.000 6.65927   ? 221  GLY C CA  1 
ATOM   17066 C C   . GLY C  1 221  ? 143.56608 149.91650 85.81317  1.000 11.92122  ? 221  GLY C C   1 
ATOM   17067 O O   . GLY C  1 221  ? 144.41183 150.80524 85.75237  1.000 31.34699  ? 221  GLY C O   1 
ATOM   17068 N N   . MET C  1 222  ? 143.82286 148.70654 86.30247  1.000 2.14197   ? 222  MET C N   1 
ATOM   17069 C CA  . MET C  1 222  ? 145.14950 148.37215 86.78657  1.000 3.88881   ? 222  MET C CA  1 
ATOM   17070 C C   . MET C  1 222  ? 145.59090 147.03474 86.20859  1.000 11.04437  ? 222  MET C C   1 
ATOM   17071 O O   . MET C  1 222  ? 144.77800 146.11060 86.09415  1.000 19.64335  ? 222  MET C O   1 
ATOM   17072 C CB  . MET C  1 222  ? 145.17938 148.32057 88.32106  1.000 3.27318   ? 222  MET C CB  1 
ATOM   17073 C CG  . MET C  1 222  ? 144.76863 149.62238 88.99456  1.000 3.87146   ? 222  MET C CG  1 
ATOM   17074 S SD  . MET C  1 222  ? 146.12844 150.79169 89.15315  1.000 19.14646  ? 222  MET C SD  1 
ATOM   17075 C CE  . MET C  1 222  ? 147.24228 149.87533 90.20783  1.000 6.49975   ? 222  MET C CE  1 
ATOM   17076 N N   . PRO C  1 223  ? 146.87145 146.89525 85.83632  1.000 8.26723   ? 223  PRO C N   1 
ATOM   17077 C CA  . PRO C  1 223  ? 147.95428 147.88155 85.93712  1.000 4.44900   ? 223  PRO C CA  1 
ATOM   17078 C C   . PRO C  1 223  ? 147.79815 148.99106 84.91096  1.000 13.02162  ? 223  PRO C C   1 
ATOM   17079 O O   . PRO C  1 223  ? 147.29471 148.76764 83.81548  1.000 23.30194  ? 223  PRO C O   1 
ATOM   17080 C CB  . PRO C  1 223  ? 149.22439 147.04834 85.67938  1.000 6.07973   ? 223  PRO C CB  1 
ATOM   17081 C CG  . PRO C  1 223  ? 148.77704 145.61943 85.45819  1.000 12.83730  ? 223  PRO C CG  1 
ATOM   17082 C CD  . PRO C  1 223  ? 147.31650 145.68034 85.14245  1.000 10.77734  ? 223  PRO C CD  1 
ATOM   17083 N N   . GLN C  1 224  ? 148.22915 150.20209 85.24345  1.000 12.78366  ? 224  GLN C N   1 
ATOM   17084 C CA  . GLN C  1 224  ? 148.07627 151.34922 84.36695  1.000 11.11988  ? 224  GLN C CA  1 
ATOM   17085 C C   . GLN C  1 224  ? 149.42138 152.02964 84.17936  1.000 15.41583  ? 224  GLN C C   1 
ATOM   17086 O O   . GLN C  1 224  ? 150.32371 151.90166 85.01070  1.000 21.31261  ? 224  GLN C O   1 
ATOM   17087 C CB  . GLN C  1 224  ? 147.05413 152.34596 84.92186  1.000 7.09810   ? 224  GLN C CB  1 
ATOM   17088 C CG  . GLN C  1 224  ? 147.56746 153.19398 86.06694  1.000 4.05069   ? 224  GLN C CG  1 
ATOM   17089 C CD  . GLN C  1 224  ? 146.47608 153.56488 87.04545  1.000 5.69960   ? 224  GLN C CD  1 
ATOM   17090 O OE1 . GLN C  1 224  ? 145.38873 153.98343 86.65235  1.000 7.08009   ? 224  GLN C OE1 1 
ATOM   17091 N NE2 . GLN C  1 224  ? 146.76087 153.41148 88.33086  1.000 13.41511  ? 224  GLN C NE2 1 
ATOM   17092 N N   . ALA C  1 225  ? 149.54835 152.74459 83.06768  1.000 8.62765   ? 225  ALA C N   1 
ATOM   17093 C CA  . ALA C  1 225  ? 150.77424 153.46872 82.78291  1.000 15.34267  ? 225  ALA C CA  1 
ATOM   17094 C C   . ALA C  1 225  ? 150.93721 154.63589 83.74707  1.000 23.80729  ? 225  ALA C C   1 
ATOM   17095 O O   . ALA C  1 225  ? 149.98364 155.07374 84.39508  1.000 24.12898  ? 225  ALA C O   1 
ATOM   17096 C CB  . ALA C  1 225  ? 150.77188 153.97480 81.34176  1.000 12.55295  ? 225  ALA C CB  1 
ATOM   17097 N N   . ALA C  1 226  ? 152.16690 155.13307 83.84598  1.000 24.49494  ? 226  ALA C N   1 
ATOM   17098 C CA  . ALA C  1 226  ? 152.42815 156.30559 84.66359  1.000 19.82768  ? 226  ALA C CA  1 
ATOM   17099 C C   . ALA C  1 226  ? 151.65576 157.50583 84.12417  1.000 22.62252  ? 226  ALA C C   1 
ATOM   17100 O O   . ALA C  1 226  ? 151.20345 157.52177 82.97764  1.000 30.47719  ? 226  ALA C O   1 
ATOM   17101 C CB  . ALA C  1 226  ? 153.92465 156.61014 84.70265  1.000 21.27982  ? 226  ALA C CB  1 
ATOM   17102 N N   . ASP C  1 227  ? 151.48549 158.50839 84.98601  1.000 17.96155  ? 227  ASP C N   1 
ATOM   17103 C CA  . ASP C  1 227  ? 150.75037 159.74810 84.73222  1.000 23.40459  ? 227  ASP C CA  1 
ATOM   17104 C C   . ASP C  1 227  ? 149.33755 159.51899 84.20342  1.000 22.21700  ? 227  ASP C C   1 
ATOM   17105 O O   . ASP C  1 227  ? 148.75313 160.43175 83.60607  1.000 26.24116  ? 227  ASP C O   1 
ATOM   17106 C CB  . ASP C  1 227  ? 151.53738 160.70501 83.81431  1.000 23.38118  ? 227  ASP C CB  1 
ATOM   17107 C CG  . ASP C  1 227  ? 151.62167 160.24280 82.35584  1.000 34.81883  ? 227  ASP C CG  1 
ATOM   17108 O OD1 . ASP C  1 227  ? 150.59712 159.88124 81.74046  1.000 34.02723  ? 227  ASP C OD1 1 
ATOM   17109 O OD2 . ASP C  1 227  ? 152.74806 160.24250 81.81557  1.000 34.88775  ? 227  ASP C OD2 1 
ATOM   17110 N N   . GLN C  1 228  ? 148.75985 158.34025 84.42630  1.000 12.61740  ? 228  GLN C N   1 
ATOM   17111 C CA  . GLN C  1 228  ? 147.38036 158.09180 84.03001  1.000 14.85717  ? 228  GLN C CA  1 
ATOM   17112 C C   . GLN C  1 228  ? 146.42969 158.88832 84.91497  1.000 21.57815  ? 228  GLN C C   1 
ATOM   17113 O O   . GLN C  1 228  ? 146.52457 158.84169 86.14480  1.000 26.18433  ? 228  GLN C O   1 
ATOM   17114 C CB  . GLN C  1 228  ? 147.06497 156.60046 84.12244  1.000 9.85644   ? 228  GLN C CB  1 
ATOM   17115 C CG  . GLN C  1 228  ? 145.61244 156.25141 83.85218  1.000 11.29437  ? 228  GLN C CG  1 
ATOM   17116 C CD  . GLN C  1 228  ? 145.26924 156.28526 82.37898  1.000 18.91342  ? 228  GLN C CD  1 
ATOM   17117 O OE1 . GLN C  1 228  ? 146.15032 156.22292 81.52385  1.000 21.90190  ? 228  GLN C OE1 1 
ATOM   17118 N NE2 . GLN C  1 228  ? 143.98254 156.38543 82.07384  1.000 15.10528  ? 228  GLN C NE2 1 
ATOM   17119 N N   . GLN C  1 229  ? 145.50540 159.61690 84.28864  1.000 12.86910  ? 229  GLN C N   1 
ATOM   17120 C CA  . GLN C  1 229  ? 144.58263 160.47805 85.01322  1.000 9.32483   ? 229  GLN C CA  1 
ATOM   17121 C C   . GLN C  1 229  ? 143.11697 160.16106 84.75487  1.000 18.08424  ? 229  GLN C C   1 
ATOM   17122 O O   . GLN C  1 229  ? 142.24879 160.88848 85.25033  1.000 24.08459  ? 229  GLN C O   1 
ATOM   17123 C CB  . GLN C  1 229  ? 144.84767 161.95055 84.66852  1.000 14.30146  ? 229  GLN C CB  1 
ATOM   17124 C CG  . GLN C  1 229  ? 146.30163 162.36822 84.79861  1.000 17.44966  ? 229  GLN C CG  1 
ATOM   17125 C CD  . GLN C  1 229  ? 146.73071 162.52804 86.24087  1.000 20.60200  ? 229  GLN C CD  1 
ATOM   17126 O OE1 . GLN C  1 229  ? 145.93017 162.89190 87.10077  1.000 24.95035  ? 229  GLN C OE1 1 
ATOM   17127 N NE2 . GLN C  1 229  ? 147.99916 162.25191 86.51510  1.000 14.32990  ? 229  GLN C NE2 1 
ATOM   17128 N N   . LEU C  1 230  ? 142.81207 159.10666 84.00461  1.000 25.67264  ? 230  LEU C N   1 
ATOM   17129 C CA  . LEU C  1 230  ? 141.44194 158.74594 83.67192  1.000 17.95016  ? 230  LEU C CA  1 
ATOM   17130 C C   . LEU C  1 230  ? 141.15673 157.32166 84.12584  1.000 11.81243  ? 230  LEU C C   1 
ATOM   17131 O O   . LEU C  1 230  ? 141.98315 156.42378 83.93916  1.000 22.60833  ? 230  LEU C O   1 
ATOM   17132 C CB  . LEU C  1 230  ? 141.19090 158.87916 82.16582  1.000 15.47571  ? 230  LEU C CB  1 
ATOM   17133 C CG  . LEU C  1 230  ? 139.94767 158.19851 81.59309  1.000 12.75759  ? 230  LEU C CG  1 
ATOM   17134 C CD1 . LEU C  1 230  ? 138.70058 158.98576 81.95036  1.000 15.05702  ? 230  LEU C CD1 1 
ATOM   17135 C CD2 . LEU C  1 230  ? 140.07205 158.04467 80.08943  1.000 14.51682  ? 230  LEU C CD2 1 
ATOM   17136 N N   . ASN C  1 231  ? 139.98411 157.12127 84.72435  1.000 0.70759   ? 231  ASN C N   1 
ATOM   17137 C CA  . ASN C  1 231  ? 139.56162 155.79520 85.16831  1.000 6.91555   ? 231  ASN C CA  1 
ATOM   17138 C C   . ASN C  1 231  ? 138.04139 155.78279 85.22576  1.000 13.72042  ? 231  ASN C C   1 
ATOM   17139 O O   . ASN C  1 231  ? 137.44935 156.42827 86.09525  1.000 25.61838  ? 231  ASN C O   1 
ATOM   17140 C CB  . ASN C  1 231  ? 140.16843 155.44916 86.52397  1.000 6.42785   ? 231  ASN C CB  1 
ATOM   17141 C CG  . ASN C  1 231  ? 139.47344 154.28367 87.19277  1.000 10.83105  ? 231  ASN C CG  1 
ATOM   17142 O OD1 . ASN C  1 231  ? 139.50917 153.15861 86.69861  1.000 10.25255  ? 231  ASN C OD1 1 
ATOM   17143 N ND2 . ASN C  1 231  ? 138.84465 154.54494 88.33104  1.000 13.87405  ? 231  ASN C ND2 1 
ATOM   17144 N N   . ALA C  1 232  ? 137.41426 155.05467 84.30423  1.000 7.03559   ? 232  ALA C N   1 
ATOM   17145 C CA  . ALA C  1 232  ? 135.96252 155.00103 84.21719  1.000 7.17403   ? 232  ALA C CA  1 
ATOM   17146 C C   . ALA C  1 232  ? 135.52972 153.57821 83.89875  1.000 10.99234  ? 232  ALA C C   1 
ATOM   17147 O O   . ALA C  1 232  ? 136.33414 152.74575 83.48547  1.000 17.07787  ? 232  ALA C O   1 
ATOM   17148 C CB  . ALA C  1 232  ? 135.42642 155.96964 83.15651  1.000 4.08290   ? 232  ALA C CB  1 
ATOM   17149 N N   . SER C  1 233  ? 134.25049 153.29707 84.11172  1.000 11.17049  ? 233  SER C N   1 
ATOM   17150 C CA  . SER C  1 233  ? 133.69882 152.00139 83.74837  1.000 5.70324   ? 233  SER C CA  1 
ATOM   17151 C C   . SER C  1 233  ? 133.18372 152.03379 82.31417  1.000 4.64996   ? 233  SER C C   1 
ATOM   17152 O O   . SER C  1 233  ? 132.83205 153.08711 81.77988  1.000 18.40390  ? 233  SER C O   1 
ATOM   17153 C CB  . SER C  1 233  ? 132.57693 151.59875 84.70476  1.000 18.51664  ? 233  SER C CB  1 
ATOM   17154 O OG  . SER C  1 233  ? 132.96349 151.79148 86.05315  1.000 25.11510  ? 233  SER C OG  1 
ATOM   17155 N N   . ILE C  1 234  ? 133.14005 150.85901 81.68993  1.000 1.08726   ? 234  ILE C N   1 
ATOM   17156 C CA  . ILE C  1 234  ? 132.73255 150.72048 80.29685  1.000 8.22604   ? 234  ILE C CA  1 
ATOM   17157 C C   . ILE C  1 234  ? 131.41694 149.95802 80.24679  1.000 16.70302  ? 234  ILE C C   1 
ATOM   17158 O O   . ILE C  1 234  ? 131.27859 148.90253 80.87629  1.000 21.16713  ? 234  ILE C O   1 
ATOM   17159 C CB  . ILE C  1 234  ? 133.81236 150.01050 79.46251  1.000 3.21802   ? 234  ILE C CB  1 
ATOM   17160 C CG1 . ILE C  1 234  ? 135.13748 150.76513 79.55732  1.000 0.62700   ? 234  ILE C CG1 1 
ATOM   17161 C CG2 . ILE C  1 234  ? 133.37339 149.88747 78.01339  1.000 8.92526   ? 234  ILE C CG2 1 
ATOM   17162 C CD1 . ILE C  1 234  ? 136.12958 150.39370 78.48465  1.000 2.58786   ? 234  ILE C CD1 1 
ATOM   17163 N N   . ILE C  1 235  ? 130.45177 150.49642 79.50577  1.000 10.84847  ? 235  ILE C N   1 
ATOM   17164 C CA  . ILE C  1 235  ? 129.16531 149.85068 79.27430  1.000 14.20895  ? 235  ILE C CA  1 
ATOM   17165 C C   . ILE C  1 235  ? 129.11864 149.39697 77.82417  1.000 17.62560  ? 235  ILE C C   1 
ATOM   17166 O O   . ILE C  1 235  ? 129.38861 150.18720 76.91219  1.000 22.60355  ? 235  ILE C O   1 
ATOM   17167 C CB  . ILE C  1 235  ? 127.98904 150.79158 79.58308  1.000 16.01931  ? 235  ILE C CB  1 
ATOM   17168 C CG1 . ILE C  1 235  ? 128.25315 151.59662 80.85204  1.000 16.96513  ? 235  ILE C CG1 1 
ATOM   17169 C CG2 . ILE C  1 235  ? 126.69899 150.00306 79.71608  1.000 22.34031  ? 235  ILE C CG2 1 
ATOM   17170 C CD1 . ILE C  1 235  ? 127.20916 152.65520 81.10129  1.000 22.16103  ? 235  ILE C CD1 1 
ATOM   17171 N N   . VAL C  1 236  ? 128.77647 148.12736 77.60994  1.000 13.49457  ? 236  VAL C N   1 
ATOM   17172 C CA  . VAL C  1 236  ? 128.68311 147.54514 76.27727  1.000 11.09154  ? 236  VAL C CA  1 
ATOM   17173 C C   . VAL C  1 236  ? 127.26050 147.09923 75.96291  1.000 15.72284  ? 236  VAL C C   1 
ATOM   17174 O O   . VAL C  1 236  ? 126.68611 147.49075 74.94276  1.000 20.52409  ? 236  VAL C O   1 
ATOM   17175 C CB  . VAL C  1 236  ? 129.67191 146.37174 76.10520  1.000 6.21561   ? 236  VAL C CB  1 
ATOM   17176 C CG1 . VAL C  1 236  ? 129.55084 145.78032 74.71324  1.000 10.94675  ? 236  VAL C CG1 1 
ATOM   17177 C CG2 . VAL C  1 236  ? 131.09111 146.83196 76.37237  1.000 5.81144   ? 236  VAL C CG2 1 
ATOM   17178 N N   . GLN C  1 237  ? 126.67378 146.27977 76.83141  1.000 11.49598  ? 237  GLN C N   1 
ATOM   17179 C CA  . GLN C  1 237  ? 125.32809 145.77169 76.62127  1.000 4.79180   ? 237  GLN C CA  1 
ATOM   17180 C C   . GLN C  1 237  ? 124.61115 145.65519 77.95686  1.000 11.06177  ? 237  GLN C C   1 
ATOM   17181 O O   . GLN C  1 237  ? 125.23593 145.46203 79.00210  1.000 11.63983  ? 237  GLN C O   1 
ATOM   17182 C CB  . GLN C  1 237  ? 125.34329 144.40932 75.91648  1.000 5.91316   ? 237  GLN C CB  1 
ATOM   17183 C CG  . GLN C  1 237  ? 124.05946 144.07797 75.17991  1.000 6.28063   ? 237  GLN C CG  1 
ATOM   17184 C CD  . GLN C  1 237  ? 124.25788 143.03046 74.10780  1.000 11.43854  ? 237  GLN C CD  1 
ATOM   17185 O OE1 . GLN C  1 237  ? 124.62989 141.89441 74.39511  1.000 11.45151  ? 237  GLN C OE1 1 
ATOM   17186 N NE2 . GLN C  1 237  ? 124.01167 143.40847 72.86054  1.000 14.31637  ? 237  GLN C NE2 1 
ATOM   17187 N N   . THR C  1 238  ? 123.28779 145.77382 77.90687  1.000 13.45114  ? 238  THR C N   1 
ATOM   17188 C CA  . THR C  1 238  ? 122.43366 145.63181 79.07407  1.000 15.68689  ? 238  THR C CA  1 
ATOM   17189 C C   . THR C  1 238  ? 121.24401 144.75711 78.70418  1.000 12.97989  ? 238  THR C C   1 
ATOM   17190 O O   . THR C  1 238  ? 120.77965 144.76846 77.56128  1.000 16.36374  ? 238  THR C O   1 
ATOM   17191 C CB  . THR C  1 238  ? 121.95627 147.00171 79.58877  1.000 24.01371  ? 238  THR C CB  1 
ATOM   17192 O OG1 . THR C  1 238  ? 123.08808 147.85692 79.78828  1.000 24.12045  ? 238  THR C OG1 1 
ATOM   17193 C CG2 . THR C  1 238  ? 121.21615 146.86050 80.90936  1.000 18.20081  ? 238  THR C CG2 1 
ATOM   17194 N N   . ARG C  1 239  ? 120.76456 143.98634 79.67724  1.000 8.78084   ? 239  ARG C N   1 
ATOM   17195 C CA  . ARG C  1 239  ? 119.63739 143.09633 79.43858  1.000 9.61963   ? 239  ARG C CA  1 
ATOM   17196 C C   . ARG C  1 239  ? 118.39181 143.89328 79.06880  1.000 13.62661  ? 239  ARG C C   1 
ATOM   17197 O O   . ARG C  1 239  ? 118.11643 144.95040 79.64178  1.000 23.11119  ? 239  ARG C O   1 
ATOM   17198 C CB  . ARG C  1 239  ? 119.37571 142.24116 80.67738  1.000 8.26774   ? 239  ARG C CB  1 
ATOM   17199 C CG  . ARG C  1 239  ? 120.53362 141.33182 81.04022  1.000 4.40796   ? 239  ARG C CG  1 
ATOM   17200 C CD  . ARG C  1 239  ? 120.05927 140.07757 81.74257  1.000 8.00689   ? 239  ARG C CD  1 
ATOM   17201 N NE  . ARG C  1 239  ? 119.48196 140.36901 83.04833  1.000 18.36963  ? 239  ARG C NE  1 
ATOM   17202 C CZ  . ARG C  1 239  ? 119.85168 139.78096 84.17721  1.000 16.17010  ? 239  ARG C CZ  1 
ATOM   17203 N NH1 . ARG C  1 239  ? 120.79918 138.85873 84.19750  1.000 13.60950  ? 239  ARG C NH1 1 
ATOM   17204 N NH2 . ARG C  1 239  ? 119.25341 140.12445 85.31351  1.000 14.01222  ? 239  ARG C NH2 1 
ATOM   17205 N N   . LEU C  1 240  ? 117.63959 143.37755 78.09902  1.000 10.36938  ? 240  LEU C N   1 
ATOM   17206 C CA  . LEU C  1 240  ? 116.46144 144.06701 77.59809  1.000 8.69488   ? 240  LEU C CA  1 
ATOM   17207 C C   . LEU C  1 240  ? 115.37364 144.11050 78.67127  1.000 20.32325  ? 240  LEU C C   1 
ATOM   17208 O O   . LEU C  1 240  ? 115.34039 143.29808 79.59694  1.000 23.26756  ? 240  LEU C O   1 
ATOM   17209 C CB  . LEU C  1 240  ? 115.94631 143.38124 76.33490  1.000 8.25226   ? 240  LEU C CB  1 
ATOM   17210 C CG  . LEU C  1 240  ? 116.93513 143.34384 75.16964  1.000 11.80899  ? 240  LEU C CG  1 
ATOM   17211 C CD1 . LEU C  1 240  ? 116.33365 142.63559 73.97250  1.000 13.15906  ? 240  LEU C CD1 1 
ATOM   17212 C CD2 . LEU C  1 240  ? 117.37623 144.74641 74.80011  1.000 13.95162  ? 240  LEU C CD2 1 
ATOM   17213 N N   . GLN C  1 241  ? 114.46957 145.08765 78.54072  1.000 17.78705  ? 241  GLN C N   1 
ATOM   17214 C CA  . GLN C  1 241  ? 113.49339 145.29974 79.60325  1.000 19.30746  ? 241  GLN C CA  1 
ATOM   17215 C C   . GLN C  1 241  ? 112.07344 145.59901 79.12970  1.000 21.37404  ? 241  GLN C C   1 
ATOM   17216 O O   . GLN C  1 241  ? 111.20434 145.81533 79.98315  1.000 23.11210  ? 241  GLN C O   1 
ATOM   17217 C CB  . GLN C  1 241  ? 113.97255 146.43685 80.51658  1.000 16.09761  ? 241  GLN C CB  1 
ATOM   17218 C CG  . GLN C  1 241  ? 114.32987 147.71761 79.79098  1.000 15.45074  ? 241  GLN C CG  1 
ATOM   17219 C CD  . GLN C  1 241  ? 115.14367 148.65807 80.65321  1.000 21.71813  ? 241  GLN C CD  1 
ATOM   17220 O OE1 . GLN C  1 241  ? 115.48812 148.33354 81.78912  1.000 21.84342  ? 241  GLN C OE1 1 
ATOM   17221 N NE2 . GLN C  1 241  ? 115.45660 149.83156 80.11772  1.000 28.23142  ? 241  GLN C NE2 1 
ATOM   17222 N N   . THR C  1 242  ? 111.79013 145.62312 77.83086  1.000 14.94360  ? 242  THR C N   1 
ATOM   17223 C CA  . THR C  1 242  ? 110.43814 145.86740 77.34669  1.000 18.15767  ? 242  THR C CA  1 
ATOM   17224 C C   . THR C  1 242  ? 110.09691 144.86158 76.25859  1.000 19.76137  ? 242  THR C C   1 
ATOM   17225 O O   . THR C  1 242  ? 110.99421 144.35534 75.57469  1.000 24.98287  ? 242  THR C O   1 
ATOM   17226 C CB  . THR C  1 242  ? 110.26110 147.29048 76.78647  1.000 17.31822  ? 242  THR C CB  1 
ATOM   17227 O OG1 . THR C  1 242  ? 110.85721 147.37533 75.48690  1.000 21.46643  ? 242  THR C OG1 1 
ATOM   17228 C CG2 . THR C  1 242  ? 110.88896 148.33145 77.70251  1.000 19.85751  ? 242  THR C CG2 1 
ATOM   17229 N N   . PRO C  1 243  ? 108.80992 144.54167 76.08565  1.000 21.71062  ? 243  PRO C N   1 
ATOM   17230 C CA  . PRO C  1 243  ? 108.41981 143.66895 74.96423  1.000 14.66930  ? 243  PRO C CA  1 
ATOM   17231 C C   . PRO C  1 243  ? 108.81276 144.21927 73.60364  1.000 20.11447  ? 243  PRO C C   1 
ATOM   17232 O O   . PRO C  1 243  ? 109.19064 143.45285 72.70824  1.000 32.52310  ? 243  PRO C O   1 
ATOM   17233 C CB  . PRO C  1 243  ? 106.89908 143.57469 75.12978  1.000 14.99267  ? 243  PRO C CB  1 
ATOM   17234 C CG  . PRO C  1 243  ? 106.68654 143.73655 76.58900  1.000 25.16260  ? 243  PRO C CG  1 
ATOM   17235 C CD  . PRO C  1 243  ? 107.68742 144.77568 77.00948  1.000 29.10215  ? 243  PRO C CD  1 
ATOM   17236 N N   . GLU C  1 244  ? 108.73109 145.53889 73.42289  1.000 18.16594  ? 244  GLU C N   1 
ATOM   17237 C CA  . GLU C  1 244  ? 109.13536 146.13793 72.15637  1.000 18.06040  ? 244  GLU C CA  1 
ATOM   17238 C C   . GLU C  1 244  ? 110.63248 145.99510 71.92305  1.000 21.46046  ? 244  GLU C C   1 
ATOM   17239 O O   . GLU C  1 244  ? 111.06667 145.84596 70.77598  1.000 27.17454  ? 244  GLU C O   1 
ATOM   17240 C CB  . GLU C  1 244  ? 108.72591 147.60949 72.11592  1.000 20.04715  ? 244  GLU C CB  1 
ATOM   17241 C CG  . GLU C  1 244  ? 107.22338 147.83762 72.19654  1.000 24.79599  ? 244  GLU C CG  1 
ATOM   17242 C CD  . GLU C  1 244  ? 106.70818 147.87532 73.62357  1.000 28.10083  ? 244  GLU C CD  1 
ATOM   17243 O OE1 . GLU C  1 244  ? 105.47375 147.84917 73.81108  1.000 27.32377  ? 244  GLU C OE1 1 
ATOM   17244 O OE2 . GLU C  1 244  ? 107.53598 147.93138 74.55706  1.000 23.47370  ? 244  GLU C OE2 1 
ATOM   17245 N N   . GLU C  1 245  ? 111.43352 146.04644 72.98955  1.000 22.93406  ? 245  GLU C N   1 
ATOM   17246 C CA  . GLU C  1 245  ? 112.86559 145.80554 72.85089  1.000 14.39626  ? 245  GLU C CA  1 
ATOM   17247 C C   . GLU C  1 245  ? 113.13771 144.37889 72.39498  1.000 13.42272  ? 245  GLU C C   1 
ATOM   17248 O O   . GLU C  1 245  ? 114.00817 144.14397 71.54983  1.000 18.00509  ? 245  GLU C O   1 
ATOM   17249 C CB  . GLU C  1 245  ? 113.57501 146.09007 74.17353  1.000 9.54520   ? 245  GLU C CB  1 
ATOM   17250 C CG  . GLU C  1 245  ? 114.33985 147.39785 74.20267  1.000 14.02840  ? 245  GLU C CG  1 
ATOM   17251 C CD  . GLU C  1 245  ? 114.97781 147.66020 75.55003  1.000 28.73762  ? 245  GLU C CD  1 
ATOM   17252 O OE1 . GLU C  1 245  ? 114.39189 147.24963 76.57203  1.000 28.11044  ? 245  GLU C OE1 1 
ATOM   17253 O OE2 . GLU C  1 245  ? 116.06367 148.27564 75.58942  1.000 27.22633  ? 245  GLU C OE2 1 
ATOM   17254 N N   . PHE C  1 246  ? 112.40361 143.41163 72.94786  1.000 9.72763   ? 246  PHE C N   1 
ATOM   17255 C CA  . PHE C  1 246  ? 112.54204 142.02471 72.52146  1.000 9.52067   ? 246  PHE C CA  1 
ATOM   17256 C C   . PHE C  1 246  ? 112.06280 141.81538 71.09335  1.000 11.19481  ? 246  PHE C C   1 
ATOM   17257 O O   . PHE C  1 246  ? 112.59715 140.95540 70.38628  1.000 23.58518  ? 246  PHE C O   1 
ATOM   17258 C CB  . PHE C  1 246  ? 111.76929 141.10215 73.46294  1.000 5.09361   ? 246  PHE C CB  1 
ATOM   17259 C CG  . PHE C  1 246  ? 112.57150 140.61944 74.63269  1.000 10.30521  ? 246  PHE C CG  1 
ATOM   17260 C CD1 . PHE C  1 246  ? 112.64694 141.36753 75.79213  1.000 16.10161  ? 246  PHE C CD1 1 
ATOM   17261 C CD2 . PHE C  1 246  ? 113.24666 139.41533 74.57425  1.000 9.90248   ? 246  PHE C CD2 1 
ATOM   17262 C CE1 . PHE C  1 246  ? 113.38115 140.92473 76.86924  1.000 13.25910  ? 246  PHE C CE1 1 
ATOM   17263 C CE2 . PHE C  1 246  ? 113.98211 138.96873 75.64889  1.000 12.80619  ? 246  PHE C CE2 1 
ATOM   17264 C CZ  . PHE C  1 246  ? 114.04909 139.72452 76.79740  1.000 15.04291  ? 246  PHE C CZ  1 
ATOM   17265 N N   . GLY C  1 247  ? 111.06441 142.57973 70.65471  1.000 8.34469   ? 247  GLY C N   1 
ATOM   17266 C CA  . GLY C  1 247  ? 110.56781 142.44353 69.29840  1.000 11.79196  ? 247  GLY C CA  1 
ATOM   17267 C C   . GLY C  1 247  ? 111.48850 142.99778 68.23287  1.000 14.77837  ? 247  GLY C C   1 
ATOM   17268 O O   . GLY C  1 247  ? 111.23997 142.76542 67.04542  1.000 19.35439  ? 247  GLY C O   1 
ATOM   17269 N N   . LYS C  1 248  ? 112.53434 143.72228 68.62280  1.000 11.85607  ? 248  LYS C N   1 
ATOM   17270 C CA  . LYS C  1 248  ? 113.50606 144.26673 67.68690  1.000 15.39805  ? 248  LYS C CA  1 
ATOM   17271 C C   . LYS C  1 248  ? 114.76498 143.41612 67.58734  1.000 17.39283  ? 248  LYS C C   1 
ATOM   17272 O O   . LYS C  1 248  ? 115.72450 143.82488 66.92656  1.000 30.50339  ? 248  LYS C O   1 
ATOM   17273 C CB  . LYS C  1 248  ? 113.87525 145.69731 68.08254  1.000 16.34576  ? 248  LYS C CB  1 
ATOM   17274 C CG  . LYS C  1 248  ? 112.92222 146.75138 67.55331  1.000 16.00611  ? 248  LYS C CG  1 
ATOM   17275 C CD  . LYS C  1 248  ? 112.68636 147.84453 68.57747  1.000 18.57536  ? 248  LYS C CD  1 
ATOM   17276 C CE  . LYS C  1 248  ? 113.63741 149.00840 68.36522  1.000 23.36242  ? 248  LYS C CE  1 
ATOM   17277 N NZ  . LYS C  1 248  ? 113.64004 149.93913 69.52638  1.000 25.41688  ? 248  LYS C NZ  1 
ATOM   17278 N N   . ILE C  1 249  ? 114.78609 142.25037 68.23030  1.000 9.04350   ? 249  ILE C N   1 
ATOM   17279 C CA  . ILE C  1 249  ? 115.95395 141.37821 68.18259  1.000 2.83811   ? 249  ILE C CA  1 
ATOM   17280 C C   . ILE C  1 249  ? 116.13008 140.87274 66.75711  1.000 8.54055   ? 249  ILE C C   1 
ATOM   17281 O O   . ILE C  1 249  ? 115.24200 140.21821 66.20025  1.000 18.30390  ? 249  ILE C O   1 
ATOM   17282 C CB  . ILE C  1 249  ? 115.81026 140.21731 69.17465  1.000 0.00000   ? 249  ILE C CB  1 
ATOM   17283 C CG1 . ILE C  1 249  ? 116.08181 140.69664 70.60020  1.000 2.53989   ? 249  ILE C CG1 1 
ATOM   17284 C CG2 . ILE C  1 249  ? 116.74856 139.08096 68.81362  1.000 6.03456   ? 249  ILE C CG2 1 
ATOM   17285 C CD1 . ILE C  1 249  ? 115.87313 139.63080 71.64714  1.000 5.81867   ? 249  ILE C CD1 1 
ATOM   17286 N N   . LEU C  1 250  ? 117.27826 141.17626 66.15986  1.000 8.93670   ? 250  LEU C N   1 
ATOM   17287 C CA  . LEU C  1 250  ? 117.54420 140.80521 64.77621  1.000 8.16957   ? 250  LEU C CA  1 
ATOM   17288 C C   . LEU C  1 250  ? 117.88119 139.32207 64.69469  1.000 12.20173  ? 250  LEU C C   1 
ATOM   17289 O O   . LEU C  1 250  ? 118.74940 138.83672 65.42739  1.000 17.70444  ? 250  LEU C O   1 
ATOM   17290 C CB  . LEU C  1 250  ? 118.68441 141.64929 64.21398  1.000 9.54753   ? 250  LEU C CB  1 
ATOM   17291 C CG  . LEU C  1 250  ? 119.14136 141.30085 62.79913  1.000 14.46024  ? 250  LEU C CG  1 
ATOM   17292 C CD1 . LEU C  1 250  ? 118.36224 142.10627 61.78605  1.000 14.00689  ? 250  LEU C CD1 1 
ATOM   17293 C CD2 . LEU C  1 250  ? 120.63009 141.54488 62.64426  1.000 20.02523  ? 250  LEU C CD2 1 
ATOM   17294 N N   . LEU C  1 251  ? 117.19688 138.60176 63.80621  1.000 7.94651   ? 251  LEU C N   1 
ATOM   17295 C CA  . LEU C  1 251  ? 117.44775 137.17925 63.62023  1.000 9.27141   ? 251  LEU C CA  1 
ATOM   17296 C C   . LEU C  1 251  ? 118.39015 136.91777 62.45125  1.000 15.64632  ? 251  LEU C C   1 
ATOM   17297 O O   . LEU C  1 251  ? 119.35562 136.16042 62.58560  1.000 18.47409  ? 251  LEU C O   1 
ATOM   17298 C CB  . LEU C  1 251  ? 116.12617 136.43527 63.40947  1.000 8.68513   ? 251  LEU C CB  1 
ATOM   17299 C CG  . LEU C  1 251  ? 115.13139 136.46081 64.56918  1.000 5.93056   ? 251  LEU C CG  1 
ATOM   17300 C CD1 . LEU C  1 251  ? 114.02223 135.45870 64.33621  1.000 12.79135  ? 251  LEU C CD1 1 
ATOM   17301 C CD2 . LEU C  1 251  ? 115.83339 136.18293 65.88252  1.000 7.49796   ? 251  LEU C CD2 1 
ATOM   17302 N N   . LYS C  1 252  ? 118.12377 137.53459 61.30349  1.000 17.92772  ? 252  LYS C N   1 
ATOM   17303 C CA  . LYS C  1 252  ? 118.94679 137.33608 60.12028  1.000 20.86139  ? 252  LYS C CA  1 
ATOM   17304 C C   . LYS C  1 252  ? 118.79255 138.54133 59.20728  1.000 22.40337  ? 252  LYS C C   1 
ATOM   17305 O O   . LYS C  1 252  ? 117.87394 139.34904 59.36339  1.000 25.98088  ? 252  LYS C O   1 
ATOM   17306 C CB  . LYS C  1 252  ? 118.56765 136.04848 59.38221  1.000 19.55689  ? 252  LYS C CB  1 
ATOM   17307 C CG  . LYS C  1 252  ? 117.33465 136.17938 58.50792  1.000 21.08968  ? 252  LYS C CG  1 
ATOM   17308 C CD  . LYS C  1 252  ? 116.94170 134.84636 57.89607  1.000 20.06532  ? 252  LYS C CD  1 
ATOM   17309 C CE  . LYS C  1 252  ? 117.93046 134.41518 56.82984  1.000 23.86410  ? 252  LYS C CE  1 
ATOM   17310 N NZ  . LYS C  1 252  ? 117.30299 133.50875 55.83060  1.000 25.11507  ? 252  LYS C NZ  1 
ATOM   17311 N N   . VAL C  1 253  ? 119.71436 138.65480 58.25601  1.000 29.14115  ? 253  VAL C N   1 
ATOM   17312 C CA  . VAL C  1 253  ? 119.68517 139.69737 57.23737  1.000 30.63338  ? 253  VAL C CA  1 
ATOM   17313 C C   . VAL C  1 253  ? 119.67444 139.01033 55.88000  1.000 36.91093  ? 253  VAL C C   1 
ATOM   17314 O O   . VAL C  1 253  ? 120.56948 138.21216 55.57494  1.000 42.17310  ? 253  VAL C O   1 
ATOM   17315 C CB  . VAL C  1 253  ? 120.87886 140.65703 57.36434  1.000 33.73356  ? 253  VAL C CB  1 
ATOM   17316 C CG1 . VAL C  1 253  ? 121.16104 141.34101 56.03559  1.000 36.21267  ? 253  VAL C CG1 1 
ATOM   17317 C CG2 . VAL C  1 253  ? 120.61674 141.68530 58.45135  1.000 34.33859  ? 253  VAL C CG2 1 
ATOM   17318 N N   . GLN C  1 254  ? 118.66310 139.31162 55.07309  1.000 39.09680  ? 254  GLN C N   1 
ATOM   17319 C CA  . GLN C  1 254  ? 118.52412 138.67933 53.77304  1.000 43.41396  ? 254  GLN C CA  1 
ATOM   17320 C C   . GLN C  1 254  ? 119.46062 139.32506 52.75601  1.000 46.19929  ? 254  GLN C C   1 
ATOM   17321 O O   . GLN C  1 254  ? 120.00405 140.41192 52.97056  1.000 46.62370  ? 254  GLN C O   1 
ATOM   17322 C CB  . GLN C  1 254  ? 117.07870 138.76710 53.28705  1.000 44.85232  ? 254  GLN C CB  1 
ATOM   17323 C CG  . GLN C  1 254  ? 116.04691 138.61552 54.38826  1.000 45.16749  ? 254  GLN C CG  1 
ATOM   17324 C CD  . GLN C  1 254  ? 114.86703 137.77083 53.96264  1.000 45.44441  ? 254  GLN C CD  1 
ATOM   17325 O OE1 . GLN C  1 254  ? 115.03023 136.63975 53.50683  1.000 46.22964  ? 254  GLN C OE1 1 
ATOM   17326 N NE2 . GLN C  1 254  ? 113.66749 138.32145 54.09874  1.000 42.92063  ? 254  GLN C NE2 1 
ATOM   17327 N N   . GLN C  1 255  ? 119.64659 138.62975 51.63089  1.000 53.44552  ? 255  GLN C N   1 
ATOM   17328 C CA  . GLN C  1 255  ? 120.48703 139.15849 50.56171  1.000 53.52442  ? 255  GLN C CA  1 
ATOM   17329 C C   . GLN C  1 255  ? 119.89521 140.42491 49.95922  1.000 56.65438  ? 255  GLN C C   1 
ATOM   17330 O O   . GLN C  1 255  ? 120.63474 141.27023 49.44138  1.000 56.38512  ? 255  GLN C O   1 
ATOM   17331 C CB  . GLN C  1 255  ? 120.69087 138.09714 49.48126  1.000 55.64616  ? 255  GLN C CB  1 
ATOM   17332 C CG  . GLN C  1 255  ? 121.50835 136.89669 49.93616  1.000 59.04911  ? 255  GLN C CG  1 
ATOM   17333 C CD  . GLN C  1 255  ? 121.17140 135.63185 49.17001  1.000 60.74860  ? 255  GLN C CD  1 
ATOM   17334 O OE1 . GLN C  1 255  ? 120.03455 135.15960 49.19444  1.000 60.08485  ? 255  GLN C OE1 1 
ATOM   17335 N NE2 . GLN C  1 255  ? 122.16105 135.07952 48.47804  1.000 59.95862  ? 255  GLN C NE2 1 
ATOM   17336 N N   . ASP C  1 256  ? 118.56952 140.56760 50.00994  1.000 60.44788  ? 256  ASP C N   1 
ATOM   17337 C CA  . ASP C  1 256  ? 117.93491 141.80135 49.56159  1.000 59.21937  ? 256  ASP C CA  1 
ATOM   17338 C C   . ASP C  1 256  ? 118.40997 142.97703 50.40839  1.000 58.73300  ? 256  ASP C C   1 
ATOM   17339 O O   . ASP C  1 256  ? 118.72845 144.04819 49.87971  1.000 53.39354  ? 256  ASP C O   1 
ATOM   17340 C CB  . ASP C  1 256  ? 116.41305 141.63105 49.63464  1.000 55.18587  ? 256  ASP C CB  1 
ATOM   17341 C CG  . ASP C  1 256  ? 115.63491 142.91030 49.34130  1.000 58.41716  ? 256  ASP C CG  1 
ATOM   17342 O OD1 . ASP C  1 256  ? 114.39207 142.83383 49.34978  1.000 61.21415  ? 256  ASP C OD1 1 
ATOM   17343 O OD2 . ASP C  1 256  ? 116.22678 143.96854 49.04398  1.000 59.08775  ? 256  ASP C OD2 1 
ATOM   17344 N N   . GLY C  1 257  ? 118.50574 142.77878 51.71904  1.000 58.96664  ? 257  GLY C N   1 
ATOM   17345 C CA  . GLY C  1 257  ? 118.87444 143.82643 52.65101  1.000 55.64795  ? 257  GLY C CA  1 
ATOM   17346 C C   . GLY C  1 257  ? 117.84738 144.09079 53.72940  1.000 54.60883  ? 257  GLY C C   1 
ATOM   17347 O O   . GLY C  1 257  ? 118.18104 144.73057 54.73907  1.000 53.85306  ? 257  GLY C O   1 
ATOM   17348 N N   . SER C  1 258  ? 116.61096 143.63005 53.56174  1.000 45.92413  ? 258  SER C N   1 
ATOM   17349 C CA  . SER C  1 258  ? 115.60119 143.79855 54.59503  1.000 44.88345  ? 258  SER C CA  1 
ATOM   17350 C C   . SER C  1 258  ? 115.98651 143.01534 55.84245  1.000 47.60013  ? 258  SER C C   1 
ATOM   17351 O O   . SER C  1 258  ? 116.44576 141.87250 55.76410  1.000 48.86478  ? 258  SER C O   1 
ATOM   17352 C CB  . SER C  1 258  ? 114.23591 143.34056 54.08545  1.000 45.89166  ? 258  SER C CB  1 
ATOM   17353 O OG  . SER C  1 258  ? 114.07642 143.64881 52.71252  1.000 48.46035  ? 258  SER C OG  1 
ATOM   17354 N N   . GLN C  1 259  ? 115.79820 143.63986 56.99916  1.000 34.58529  ? 259  GLN C N   1 
ATOM   17355 C CA  . GLN C  1 259  ? 116.17371 143.04186 58.27015  1.000 25.16340  ? 259  GLN C CA  1 
ATOM   17356 C C   . GLN C  1 259  ? 115.02871 142.18588 58.79235  1.000 27.67066  ? 259  GLN C C   1 
ATOM   17357 O O   . GLN C  1 259  ? 113.87980 142.63649 58.83970  1.000 34.16687  ? 259  GLN C O   1 
ATOM   17358 C CB  . GLN C  1 259  ? 116.53086 144.12688 59.28515  1.000 22.06297  ? 259  GLN C CB  1 
ATOM   17359 C CG  . GLN C  1 259  ? 117.97986 144.57004 59.23111  1.000 28.45358  ? 259  GLN C CG  1 
ATOM   17360 C CD  . GLN C  1 259  ? 118.16969 145.98578 59.73066  1.000 31.26015  ? 259  GLN C CD  1 
ATOM   17361 O OE1 . GLN C  1 259  ? 117.42285 146.45861 60.58665  1.000 26.05429  ? 259  GLN C OE1 1 
ATOM   17362 N NE2 . GLN C  1 259  ? 119.17012 146.67405 59.19339  1.000 28.01144  ? 259  GLN C NE2 1 
ATOM   17363 N N   . VAL C  1 260  ? 115.34333 140.95432 59.17659  1.000 19.57838  ? 260  VAL C N   1 
ATOM   17364 C CA  . VAL C  1 260  ? 114.36645 140.05580 59.77859  1.000 16.90614  ? 260  VAL C CA  1 
ATOM   17365 C C   . VAL C  1 260  ? 114.46000 140.20140 61.29070  1.000 22.69234  ? 260  VAL C C   1 
ATOM   17366 O O   . VAL C  1 260  ? 115.52231 139.98037 61.88113  1.000 33.83983  ? 260  VAL C O   1 
ATOM   17367 C CB  . VAL C  1 260  ? 114.60148 138.60196 59.34591  1.000 11.75949  ? 260  VAL C CB  1 
ATOM   17368 C CG1 . VAL C  1 260  ? 113.59130 137.68485 60.01047  1.000 13.99771  ? 260  VAL C CG1 1 
ATOM   17369 C CG2 . VAL C  1 260  ? 114.52050 138.48235 57.83538  1.000 18.19593  ? 260  VAL C CG2 1 
ATOM   17370 N N   . LEU C  1 261  ? 113.35428 140.58261 61.91555  1.000 13.08692  ? 261  LEU C N   1 
ATOM   17371 C CA  . LEU C  1 261  ? 113.29206 140.80099 63.35104  1.000 11.63364  ? 261  LEU C CA  1 
ATOM   17372 C C   . LEU C  1 261  ? 112.46326 139.70514 64.00685  1.000 13.55052  ? 261  LEU C C   1 
ATOM   17373 O O   . LEU C  1 261  ? 111.77761 138.92673 63.34051  1.000 18.72457  ? 261  LEU C O   1 
ATOM   17374 C CB  . LEU C  1 261  ? 112.70473 142.18182 63.66242  1.000 12.74468  ? 261  LEU C CB  1 
ATOM   17375 C CG  . LEU C  1 261  ? 113.35193 143.36980 62.94879  1.000 15.33069  ? 261  LEU C CG  1 
ATOM   17376 C CD1 . LEU C  1 261  ? 112.84805 144.67693 63.52820  1.000 19.52112  ? 261  LEU C CD1 1 
ATOM   17377 C CD2 . LEU C  1 261  ? 114.86523 143.29667 63.04153  1.000 18.14185  ? 261  LEU C CD2 1 
ATOM   17378 N N   . LEU C  1 262  ? 112.54340 139.64684 65.33736  1.000 14.48811  ? 262  LEU C N   1 
ATOM   17379 C CA  . LEU C  1 262  ? 111.76539 138.65864 66.07608  1.000 6.56793   ? 262  LEU C CA  1 
ATOM   17380 C C   . LEU C  1 262  ? 110.27223 138.87180 65.87028  1.000 12.96621  ? 262  LEU C C   1 
ATOM   17381 O O   . LEU C  1 262  ? 109.51986 137.90882 65.68070  1.000 25.86842  ? 262  LEU C O   1 
ATOM   17382 C CB  . LEU C  1 262  ? 112.12040 138.71668 67.56123  1.000 6.83395   ? 262  LEU C CB  1 
ATOM   17383 C CG  . LEU C  1 262  ? 111.48828 137.65125 68.45591  1.000 10.22370  ? 262  LEU C CG  1 
ATOM   17384 C CD1 . LEU C  1 262  ? 111.70331 136.27334 67.86392  1.000 14.93852  ? 262  LEU C CD1 1 
ATOM   17385 C CD2 . LEU C  1 262  ? 112.05987 137.72520 69.85800  1.000 10.94046  ? 262  LEU C CD2 1 
ATOM   17386 N N   . ARG C  1 263  ? 109.82862 140.13087 65.87972  1.000 10.03037  ? 263  ARG C N   1 
ATOM   17387 C CA  . ARG C  1 263  ? 108.41715 140.43456 65.67782  1.000 12.08632  ? 263  ARG C CA  1 
ATOM   17388 C C   . ARG C  1 263  ? 107.91381 139.97625 64.31592  1.000 16.32041  ? 263  ARG C C   1 
ATOM   17389 O O   . ARG C  1 263  ? 106.70094 139.82640 64.13498  1.000 20.28025  ? 263  ARG C O   1 
ATOM   17390 C CB  . ARG C  1 263  ? 108.17886 141.93568 65.84095  1.000 12.86395  ? 263  ARG C CB  1 
ATOM   17391 C CG  . ARG C  1 263  ? 108.56215 142.75288 64.61991  1.000 16.96849  ? 263  ARG C CG  1 
ATOM   17392 C CD  . ARG C  1 263  ? 107.88115 144.10696 64.61857  1.000 20.58103  ? 263  ARG C CD  1 
ATOM   17393 N NE  . ARG C  1 263  ? 108.52723 145.04408 65.52813  1.000 22.31849  ? 263  ARG C NE  1 
ATOM   17394 C CZ  . ARG C  1 263  ? 109.38806 145.97831 65.14991  1.000 24.83502  ? 263  ARG C CZ  1 
ATOM   17395 N NH1 . ARG C  1 263  ? 109.73422 146.12602 63.88181  1.000 20.09649  ? 263  ARG C NH1 1 
ATOM   17396 N NH2 . ARG C  1 263  ? 109.91435 146.78484 66.06677  1.000 22.40386  ? 263  ARG C NH2 1 
ATOM   17397 N N   . ASP C  1 264  ? 108.81164 139.75237 63.35534  1.000 6.45399   ? 264  ASP C N   1 
ATOM   17398 C CA  . ASP C  1 264  ? 108.40571 139.25693 62.04811  1.000 7.31782   ? 264  ASP C CA  1 
ATOM   17399 C C   . ASP C  1 264  ? 108.07542 137.77165 62.06006  1.000 13.16517  ? 264  ASP C C   1 
ATOM   17400 O O   . ASP C  1 264  ? 107.41323 137.29274 61.13395  1.000 21.83253  ? 264  ASP C O   1 
ATOM   17401 C CB  . ASP C  1 264  ? 109.50371 139.52422 61.01660  1.000 16.60413  ? 264  ASP C CB  1 
ATOM   17402 C CG  . ASP C  1 264  ? 109.62111 140.99097 60.65480  1.000 25.07280  ? 264  ASP C CG  1 
ATOM   17403 O OD1 . ASP C  1 264  ? 108.57732 141.66912 60.56357  1.000 25.85450  ? 264  ASP C OD1 1 
ATOM   17404 O OD2 . ASP C  1 264  ? 110.75803 141.46613 60.45692  1.000 25.83256  ? 264  ASP C OD2 1 
ATOM   17405 N N   . VAL C  1 265  ? 108.51910 137.03374 63.07535  1.000 11.10408  ? 265  VAL C N   1 
ATOM   17406 C CA  . VAL C  1 265  ? 108.28163 135.59617 63.14562  1.000 8.52758   ? 265  VAL C CA  1 
ATOM   17407 C C   . VAL C  1 265  ? 107.55584 135.17204 64.41117  1.000 10.47827  ? 265  VAL C C   1 
ATOM   17408 O O   . VAL C  1 265  ? 107.21866 133.98578 64.53973  1.000 19.27594  ? 265  VAL C O   1 
ATOM   17409 C CB  . VAL C  1 265  ? 109.59596 134.79630 63.00830  1.000 6.75158   ? 265  VAL C CB  1 
ATOM   17410 C CG1 . VAL C  1 265  ? 110.42589 135.31718 61.84813  1.000 11.49920  ? 265  VAL C CG1 1 
ATOM   17411 C CG2 . VAL C  1 265  ? 110.38626 134.85061 64.30277  1.000 15.23873  ? 265  VAL C CG2 1 
ATOM   17412 N N   . ALA C  1 266  ? 107.29797 136.08162 65.34750  1.000 6.16800   ? 266  ALA C N   1 
ATOM   17413 C CA  . ALA C  1 266  ? 106.72257 135.69439 66.62494  1.000 1.08726   ? 266  ALA C CA  1 
ATOM   17414 C C   . ALA C  1 266  ? 105.97992 136.87144 67.23676  1.000 11.17198  ? 266  ALA C C   1 
ATOM   17415 O O   . ALA C  1 266  ? 106.16228 138.02479 66.84108  1.000 23.09406  ? 266  ALA C O   1 
ATOM   17416 C CB  . ALA C  1 266  ? 107.79992 135.18861 67.58940  1.000 7.12908   ? 266  ALA C CB  1 
ATOM   17417 N N   . ARG C  1 267  ? 105.13316 136.55686 68.21139  1.000 18.97536  ? 267  ARG C N   1 
ATOM   17418 C CA  . ARG C  1 267  ? 104.40505 137.54610 68.99584  1.000 20.22927  ? 267  ARG C CA  1 
ATOM   17419 C C   . ARG C  1 267  ? 105.05452 137.63953 70.36929  1.000 20.38422  ? 267  ARG C C   1 
ATOM   17420 O O   . ARG C  1 267  ? 105.10966 136.64569 71.09905  1.000 30.44663  ? 267  ARG C O   1 
ATOM   17421 C CB  . ARG C  1 267  ? 102.92963 137.16588 69.12047  1.000 18.19209  ? 267  ARG C CB  1 
ATOM   17422 C CG  . ARG C  1 267  ? 101.97448 138.34397 69.09616  1.000 21.86484  ? 267  ARG C CG  1 
ATOM   17423 C CD  . ARG C  1 267  ? 100.53496 137.90126 69.31260  1.000 21.17338  ? 267  ARG C CD  1 
ATOM   17424 N NE  . ARG C  1 267  ? 100.31982 137.31588 70.63063  1.000 23.29078  ? 267  ARG C NE  1 
ATOM   17425 C CZ  . ARG C  1 267  ? 99.79149  136.11830 70.84229  1.000 29.05804  ? 267  ARG C CZ  1 
ATOM   17426 N NH1 . ARG C  1 267  ? 99.43470  135.33313 69.83963  1.000 24.05694  ? 267  ARG C NH1 1 
ATOM   17427 N NH2 . ARG C  1 267  ? 99.61580  135.69824 72.09151  1.000 28.63042  ? 267  ARG C NH2 1 
ATOM   17428 N N   . VAL C  1 268  ? 105.54891 138.82344 70.71550  1.000 11.83575  ? 268  VAL C N   1 
ATOM   17429 C CA  . VAL C  1 268  ? 106.22662 139.05451 71.98599  1.000 12.91868  ? 268  VAL C CA  1 
ATOM   17430 C C   . VAL C  1 268  ? 105.25743 139.75103 72.92813  1.000 21.63168  ? 268  VAL C C   1 
ATOM   17431 O O   . VAL C  1 268  ? 104.67542 140.78475 72.57784  1.000 35.59556  ? 268  VAL C O   1 
ATOM   17432 C CB  . VAL C  1 268  ? 107.50484 139.88508 71.79070  1.000 9.82181   ? 268  VAL C CB  1 
ATOM   17433 C CG1 . VAL C  1 268  ? 108.36953 139.81852 73.03212  1.000 18.60357  ? 268  VAL C CG1 1 
ATOM   17434 C CG2 . VAL C  1 268  ? 108.27006 139.38871 70.57824  1.000 13.97951  ? 268  VAL C CG2 1 
ATOM   17435 N N   . GLU C  1 269  ? 105.08256 139.19295 74.12403  1.000 16.44231  ? 269  GLU C N   1 
ATOM   17436 C CA  . GLU C  1 269  ? 104.05161 139.67636 75.02835  1.000 14.80582  ? 269  GLU C CA  1 
ATOM   17437 C C   . GLU C  1 269  ? 104.47860 139.44118 76.46907  1.000 17.67390  ? 269  GLU C C   1 
ATOM   17438 O O   . GLU C  1 269  ? 105.07861 138.41303 76.78636  1.000 27.39717  ? 269  GLU C O   1 
ATOM   17439 C CB  . GLU C  1 269  ? 102.71726 138.97818 74.73399  1.000 16.29564  ? 269  GLU C CB  1 
ATOM   17440 C CG  . GLU C  1 269  ? 101.74671 138.91162 75.89612  1.000 23.55941  ? 269  GLU C CG  1 
ATOM   17441 C CD  . GLU C  1 269  ? 100.65787 137.88213 75.67655  1.000 30.26975  ? 269  GLU C CD  1 
ATOM   17442 O OE1 . GLU C  1 269  ? 100.03862 137.89561 74.59283  1.000 27.00897  ? 269  GLU C OE1 1 
ATOM   17443 O OE2 . GLU C  1 269  ? 100.42204 137.05782 76.58455  1.000 32.51124  ? 269  GLU C OE2 1 
ATOM   17444 N N   . LEU C  1 270  ? 104.16257 140.39649 77.33876  1.000 15.45717  ? 270  LEU C N   1 
ATOM   17445 C CA  . LEU C  1 270  ? 104.39444 140.23720 78.77296  1.000 18.19392  ? 270  LEU C CA  1 
ATOM   17446 C C   . LEU C  1 270  ? 103.30947 139.32008 79.32190  1.000 23.25749  ? 270  LEU C C   1 
ATOM   17447 O O   . LEU C  1 270  ? 102.19651 139.74749 79.62904  1.000 30.37075  ? 270  LEU C O   1 
ATOM   17448 C CB  . LEU C  1 270  ? 104.39771 141.58913 79.47361  1.000 18.32312  ? 270  LEU C CB  1 
ATOM   17449 C CG  . LEU C  1 270  ? 105.16800 141.67946 80.79049  1.000 13.07996  ? 270  LEU C CG  1 
ATOM   17450 C CD1 . LEU C  1 270  ? 106.56167 141.10322 80.64114  1.000 14.96909  ? 270  LEU C CD1 1 
ATOM   17451 C CD2 . LEU C  1 270  ? 105.23609 143.11849 81.26266  1.000 19.51007  ? 270  LEU C CD2 1 
ATOM   17452 N N   . GLY C  1 271  ? 103.63744 138.03657 79.44036  1.000 15.64438  ? 271  GLY C N   1 
ATOM   17453 C CA  . GLY C  1 271  ? 102.68253 137.05734 79.91816  1.000 11.03800  ? 271  GLY C CA  1 
ATOM   17454 C C   . GLY C  1 271  ? 103.06701 136.48467 81.26434  1.000 12.27603  ? 271  GLY C C   1 
ATOM   17455 O O   . GLY C  1 271  ? 103.75897 137.14251 82.04234  1.000 23.37096  ? 271  GLY C O   1 
ATOM   17456 N N   . ALA C  1 272  ? 102.65664 135.25257 81.54123  1.000 8.63654   ? 272  ALA C N   1 
ATOM   17457 C CA  . ALA C  1 272  ? 102.90329 134.61676 82.82461  1.000 5.85535   ? 272  ALA C CA  1 
ATOM   17458 C C   . ALA C  1 272  ? 103.95136 133.51965 82.69753  1.000 18.61520  ? 272  ALA C C   1 
ATOM   17459 O O   . ALA C  1 272  ? 104.19564 132.98070 81.61541  1.000 25.28368  ? 272  ALA C O   1 
ATOM   17460 C CB  . ALA C  1 272  ? 101.61244 134.02920 83.39727  1.000 9.86987   ? 272  ALA C CB  1 
ATOM   17461 N N   . GLU C  1 273  ? 104.57282 133.19275 83.83174  1.000 15.76815  ? 273  GLU C N   1 
ATOM   17462 C CA  . GLU C  1 273  ? 105.51927 132.08328 83.87395  1.000 16.22867  ? 273  GLU C CA  1 
ATOM   17463 C C   . GLU C  1 273  ? 104.79026 130.74545 83.87669  1.000 20.96616  ? 273  GLU C C   1 
ATOM   17464 O O   . GLU C  1 273  ? 105.08933 129.85849 83.07056  1.000 18.84944  ? 273  GLU C O   1 
ATOM   17465 C CB  . GLU C  1 273  ? 106.41924 132.20177 85.10597  1.000 11.73500  ? 273  GLU C CB  1 
ATOM   17466 C CG  . GLU C  1 273  ? 107.12885 133.53142 85.23752  1.000 24.61646  ? 273  GLU C CG  1 
ATOM   17467 C CD  . GLU C  1 273  ? 108.04387 133.58059 86.44216  1.000 32.08646  ? 273  GLU C CD  1 
ATOM   17468 O OE1 . GLU C  1 273  ? 107.98918 132.64177 87.26426  1.000 34.89770  ? 273  GLU C OE1 1 
ATOM   17469 O OE2 . GLU C  1 273  ? 108.81577 134.55587 86.56809  1.000 20.30878  ? 273  GLU C OE2 1 
ATOM   17470 N N   . ASP C  1 274  ? 103.82987 130.58588 84.78174  1.000 16.68081  ? 274  ASP C N   1 
ATOM   17471 C CA  . ASP C  1 274  ? 103.02044 129.37767 84.88484  1.000 12.10248  ? 274  ASP C CA  1 
ATOM   17472 C C   . ASP C  1 274  ? 101.59197 129.73095 84.49264  1.000 20.03938  ? 274  ASP C C   1 
ATOM   17473 O O   . ASP C  1 274  ? 100.92978 130.51696 85.17783  1.000 29.89526  ? 274  ASP C O   1 
ATOM   17474 C CB  . ASP C  1 274  ? 103.07949 128.80078 86.29636  1.000 18.58618  ? 274  ASP C CB  1 
ATOM   17475 C CG  . ASP C  1 274  ? 103.22975 127.29490 86.30354  1.000 28.13432  ? 274  ASP C CG  1 
ATOM   17476 O OD1 . ASP C  1 274  ? 103.23422 126.69148 85.21077  1.000 29.61768  ? 274  ASP C OD1 1 
ATOM   17477 O OD2 . ASP C  1 274  ? 103.34485 126.71412 87.40311  1.000 31.94386  ? 274  ASP C OD2 1 
ATOM   17478 N N   . TYR C  1 275  ? 101.12238 129.15421 83.39129  1.000 19.49455  ? 275  TYR C N   1 
ATOM   17479 C CA  . TYR C  1 275  ? 99.78083  129.41583 82.89459  1.000 15.40244  ? 275  TYR C CA  1 
ATOM   17480 C C   . TYR C  1 275  ? 98.75306  128.40199 83.37953  1.000 19.45365  ? 275  TYR C C   1 
ATOM   17481 O O   . TYR C  1 275  ? 97.56217  128.57090 83.09853  1.000 24.08064  ? 275  TYR C O   1 
ATOM   17482 C CB  . TYR C  1 275  ? 99.78990  129.43249 81.36396  1.000 4.36262   ? 275  TYR C CB  1 
ATOM   17483 C CG  . TYR C  1 275  ? 99.97338  130.80213 80.75506  1.000 8.30473   ? 275  TYR C CG  1 
ATOM   17484 C CD1 . TYR C  1 275  ? 98.96331  131.74814 80.81118  1.000 16.66463  ? 275  TYR C CD1 1 
ATOM   17485 C CD2 . TYR C  1 275  ? 101.15759 131.14674 80.12138  1.000 10.89446  ? 275  TYR C CD2 1 
ATOM   17486 C CE1 . TYR C  1 275  ? 99.12658  132.99764 80.25337  1.000 16.17280  ? 275  TYR C CE1 1 
ATOM   17487 C CE2 . TYR C  1 275  ? 101.32909 132.39361 79.55998  1.000 9.58027   ? 275  TYR C CE2 1 
ATOM   17488 C CZ  . TYR C  1 275  ? 100.31136 133.31503 79.62941  1.000 14.54233  ? 275  TYR C CZ  1 
ATOM   17489 O OH  . TYR C  1 275  ? 100.47694 134.56134 79.07256  1.000 19.86969  ? 275  TYR C OH  1 
ATOM   17490 N N   . SER C  1 276  ? 99.17570  127.36684 84.09932  1.000 18.50075  ? 276  SER C N   1 
ATOM   17491 C CA  . SER C  1 276  ? 98.30238  126.24507 84.44703  1.000 22.72956  ? 276  SER C CA  1 
ATOM   17492 C C   . SER C  1 276  ? 97.63460  126.42023 85.80868  1.000 24.20853  ? 276  SER C C   1 
ATOM   17493 O O   . SER C  1 276  ? 97.69507  125.53672 86.66155  1.000 29.28521  ? 276  SER C O   1 
ATOM   17494 C CB  . SER C  1 276  ? 99.09893  124.94794 84.39737  1.000 27.26632  ? 276  SER C CB  1 
ATOM   17495 O OG  . SER C  1 276  ? 99.99388  124.86301 85.49194  1.000 23.05853  ? 276  SER C OG  1 
ATOM   17496 N N   . THR C  1 277  ? 96.97682  127.56089 86.01634  1.000 26.87956  ? 277  THR C N   1 
ATOM   17497 C CA  . THR C  1 277  ? 96.20409  127.79746 87.23150  1.000 21.54169  ? 277  THR C CA  1 
ATOM   17498 C C   . THR C  1 277  ? 95.28824  128.99955 87.04860  1.000 22.30621  ? 277  THR C C   1 
ATOM   17499 O O   . THR C  1 277  ? 95.74622  130.07934 86.66259  1.000 31.91766  ? 277  THR C O   1 
ATOM   17500 C CB  . THR C  1 277  ? 97.12439  128.01133 88.43702  1.000 28.23539  ? 277  THR C CB  1 
ATOM   17501 O OG1 . THR C  1 277  ? 97.61156  126.74423 88.89519  1.000 29.36669  ? 277  THR C OG1 1 
ATOM   17502 C CG2 . THR C  1 277  ? 96.37620  128.69451 89.57161  1.000 22.59784  ? 277  THR C CG2 1 
ATOM   17503 N N   . VAL C  1 278  ? 93.99720  128.82691 87.31712  1.000 16.56715  ? 278  VAL C N   1 
ATOM   17504 C CA  . VAL C  1 278  ? 93.01448  129.89795 87.18990  1.000 22.47650  ? 278  VAL C CA  1 
ATOM   17505 C C   . VAL C  1 278  ? 92.47508  130.19282 88.58170  1.000 27.74584  ? 278  VAL C C   1 
ATOM   17506 O O   . VAL C  1 278  ? 91.73288  129.38402 89.14866  1.000 33.78543  ? 278  VAL C O   1 
ATOM   17507 C CB  . VAL C  1 278  ? 91.88047  129.52556 86.22647  1.000 20.88922  ? 278  VAL C CB  1 
ATOM   17508 C CG1 . VAL C  1 278  ? 90.92214  130.69000 86.06127  1.000 18.24599  ? 278  VAL C CG1 1 
ATOM   17509 C CG2 . VAL C  1 278  ? 92.44759  129.10015 84.88392  1.000 22.13017  ? 278  VAL C CG2 1 
ATOM   17510 N N   . ALA C  1 279  ? 92.83513  131.34614 89.13220  1.000 19.97117  ? 279  ALA C N   1 
ATOM   17511 C CA  . ALA C  1 279  ? 92.41718  131.73851 90.47138  1.000 13.84096  ? 279  ALA C CA  1 
ATOM   17512 C C   . ALA C  1 279  ? 91.33221  132.79821 90.35693  1.000 22.05581  ? 279  ALA C C   1 
ATOM   17513 O O   . ALA C  1 279  ? 91.54564  133.84254 89.73289  1.000 30.33436  ? 279  ALA C O   1 
ATOM   17514 C CB  . ALA C  1 279  ? 93.60059  132.26127 91.28378  1.000 16.39618  ? 279  ALA C CB  1 
ATOM   17515 N N   . ARG C  1 280  ? 90.17377  132.52945 90.95624  1.000 23.89186  ? 280  ARG C N   1 
ATOM   17516 C CA  . ARG C  1 280  ? 89.04470  133.44678 90.91882  1.000 18.76820  ? 280  ARG C CA  1 
ATOM   17517 C C   . ARG C  1 280  ? 88.49013  133.64309 92.32059  1.000 21.35834  ? 280  ARG C C   1 
ATOM   17518 O O   . ARG C  1 280  ? 88.34660  132.68390 93.08160  1.000 24.66514  ? 280  ARG C O   1 
ATOM   17519 C CB  . ARG C  1 280  ? 87.93867  132.93447 89.98959  1.000 20.02255  ? 280  ARG C CB  1 
ATOM   17520 C CG  . ARG C  1 280  ? 88.38794  132.70614 88.55967  1.000 25.91497  ? 280  ARG C CG  1 
ATOM   17521 C CD  . ARG C  1 280  ? 87.99563  133.87104 87.66947  1.000 23.49630  ? 280  ARG C CD  1 
ATOM   17522 N NE  . ARG C  1 280  ? 88.46402  133.69399 86.30076  1.000 27.00835  ? 280  ARG C NE  1 
ATOM   17523 C CZ  . ARG C  1 280  ? 89.69799  133.95510 85.89153  1.000 28.45282  ? 280  ARG C CZ  1 
ATOM   17524 N NH1 . ARG C  1 280  ? 90.61784  134.41962 86.72073  1.000 22.50538  ? 280  ARG C NH1 1 
ATOM   17525 N NH2 . ARG C  1 280  ? 90.01689  133.74544 84.61779  1.000 31.53896  ? 280  ARG C NH2 1 
ATOM   17526 N N   . TYR C  1 281  ? 88.17959  134.88975 92.65852  1.000 24.92527  ? 281  TYR C N   1 
ATOM   17527 C CA  . TYR C  1 281  ? 87.56048  135.23490 93.93379  1.000 26.59571  ? 281  TYR C CA  1 
ATOM   17528 C C   . TYR C  1 281  ? 86.17656  135.79808 93.64135  1.000 31.60088  ? 281  TYR C C   1 
ATOM   17529 O O   . TYR C  1 281  ? 86.05432  136.89766 93.09126  1.000 35.99209  ? 281  TYR C O   1 
ATOM   17530 C CB  . TYR C  1 281  ? 88.41619  136.23585 94.70532  1.000 25.02280  ? 281  TYR C CB  1 
ATOM   17531 C CG  . TYR C  1 281  ? 87.84002  136.64003 96.04171  1.000 26.51397  ? 281  TYR C CG  1 
ATOM   17532 C CD1 . TYR C  1 281  ? 88.06325  135.87338 97.17612  1.000 27.29408  ? 281  TYR C CD1 1 
ATOM   17533 C CD2 . TYR C  1 281  ? 87.08054  137.79304 96.17081  1.000 23.74682  ? 281  TYR C CD2 1 
ATOM   17534 C CE1 . TYR C  1 281  ? 87.54128  136.24198 98.39880  1.000 30.43620  ? 281  TYR C CE1 1 
ATOM   17535 C CE2 . TYR C  1 281  ? 86.55530  138.16950 97.38756  1.000 28.27808  ? 281  TYR C CE2 1 
ATOM   17536 C CZ  . TYR C  1 281  ? 86.78775  137.39134 98.49804  1.000 34.40980  ? 281  TYR C CZ  1 
ATOM   17537 O OH  . TYR C  1 281  ? 86.26509  137.76780 99.71335  1.000 32.13505  ? 281  TYR C OH  1 
ATOM   17538 N N   . ASN C  1 282  ? 85.14017  135.04175 94.00783  1.000 29.17932  ? 282  ASN C N   1 
ATOM   17539 C CA  . ASN C  1 282  ? 83.75239  135.39212 93.70369  1.000 26.91391  ? 282  ASN C CA  1 
ATOM   17540 C C   . ASN C  1 282  ? 83.53617  135.57261 92.20429  1.000 31.92374  ? 282  ASN C C   1 
ATOM   17541 O O   . ASN C  1 282  ? 82.70527  136.37686 91.77716  1.000 31.98798  ? 282  ASN C O   1 
ATOM   17542 C CB  . ASN C  1 282  ? 83.31021  136.64743 94.46155  1.000 27.22448  ? 282  ASN C CB  1 
ATOM   17543 C CG  . ASN C  1 282  ? 82.98785  136.36798 95.91321  1.000 29.17352  ? 282  ASN C CG  1 
ATOM   17544 O OD1 . ASN C  1 282  ? 82.69475  135.23400 96.28844  1.000 34.50123  ? 282  ASN C OD1 1 
ATOM   17545 N ND2 . ASN C  1 282  ? 83.03703  137.40466 96.73970  1.000 27.84322  ? 282  ASN C ND2 1 
ATOM   17546 N N   . GLY C  1 283  ? 84.28242  134.82332 91.39468  1.000 34.57923  ? 283  GLY C N   1 
ATOM   17547 C CA  . GLY C  1 283  ? 84.19561  134.91858 89.95586  1.000 31.43573  ? 283  GLY C CA  1 
ATOM   17548 C C   . GLY C  1 283  ? 85.12573  135.92676 89.31758  1.000 29.39919  ? 283  GLY C C   1 
ATOM   17549 O O   . GLY C  1 283  ? 85.17222  136.00424 88.08381  1.000 32.97795  ? 283  GLY C O   1 
ATOM   17550 N N   . LYS C  1 284  ? 85.87295  136.70785 90.11633  1.000 25.46882  ? 284  LYS C N   1 
ATOM   17551 C CA  . LYS C  1 284  ? 86.76807  137.70610 89.55384  1.000 29.04130  ? 284  LYS C CA  1 
ATOM   17552 C C   . LYS C  1 284  ? 88.22160  137.27353 89.71403  1.000 32.57428  ? 284  LYS C C   1 
ATOM   17553 O O   . LYS C  1 284  ? 88.56431  136.58007 90.67562  1.000 33.33237  ? 284  LYS C O   1 
ATOM   17554 C CB  . LYS C  1 284  ? 86.56543  139.06476 90.23428  1.000 28.43187  ? 284  LYS C CB  1 
ATOM   17555 C CG  . LYS C  1 284  ? 85.11944  139.55331 90.29925  1.000 34.24628  ? 284  LYS C CG  1 
ATOM   17556 C CD  . LYS C  1 284  ? 84.33522  139.25965 89.02404  1.000 38.06004  ? 284  LYS C CD  1 
ATOM   17557 C CE  . LYS C  1 284  ? 84.76434  140.15457 87.87591  1.000 34.98377  ? 284  LYS C CE  1 
ATOM   17558 N NZ  . LYS C  1 284  ? 83.79422  140.10742 86.74783  1.000 33.21073  ? 284  LYS C NZ  1 
ATOM   17559 N N   . PRO C  1 285  ? 89.09774  137.66074 88.78505  1.000 31.38413  ? 285  PRO C N   1 
ATOM   17560 C CA  . PRO C  1 285  ? 90.50728  137.26027 88.88963  1.000 25.95789  ? 285  PRO C CA  1 
ATOM   17561 C C   . PRO C  1 285  ? 91.14863  137.79685 90.16038  1.000 20.71216  ? 285  PRO C C   1 
ATOM   17562 O O   . PRO C  1 285  ? 90.89350  138.92816 90.57613  1.000 24.52008  ? 285  PRO C O   1 
ATOM   17563 C CB  . PRO C  1 285  ? 91.14408  137.87145 87.63632  1.000 29.33197  ? 285  PRO C CB  1 
ATOM   17564 C CG  . PRO C  1 285  ? 90.20322  138.94861 87.20774  1.000 23.46152  ? 285  PRO C CG  1 
ATOM   17565 C CD  . PRO C  1 285  ? 88.84089  138.47058 87.58335  1.000 24.89975  ? 285  PRO C CD  1 
ATOM   17566 N N   . ALA C  1 286  ? 91.99753  136.97446 90.77319  1.000 12.07201  ? 286  ALA C N   1 
ATOM   17567 C CA  . ALA C  1 286  ? 92.60597  137.34691 92.04155  1.000 17.20421  ? 286  ALA C CA  1 
ATOM   17568 C C   . ALA C  1 286  ? 93.87197  136.53580 92.26943  1.000 21.20810  ? 286  ALA C C   1 
ATOM   17569 O O   . ALA C  1 286  ? 94.07098  135.47372 91.67559  1.000 27.46771  ? 286  ALA C O   1 
ATOM   17570 C CB  . ALA C  1 286  ? 91.63251  137.14515 93.20546  1.000 22.47058  ? 286  ALA C CB  1 
ATOM   17571 N N   . ALA C  1 287  ? 94.72494  137.06038 93.14730  1.000 15.74148  ? 287  ALA C N   1 
ATOM   17572 C CA  . ALA C  1 287  ? 95.90953  136.36592 93.62757  1.000 13.03085  ? 287  ALA C CA  1 
ATOM   17573 C C   . ALA C  1 287  ? 96.00707  136.57105 95.13038  1.000 17.85324  ? 287  ALA C C   1 
ATOM   17574 O O   . ALA C  1 287  ? 95.63838  137.63241 95.63910  1.000 30.77955  ? 287  ALA C O   1 
ATOM   17575 C CB  . ALA C  1 287  ? 97.18059  136.87054 92.93914  1.000 18.59324  ? 287  ALA C CB  1 
ATOM   17576 N N   . GLY C  1 288  ? 96.50529  135.55572 95.84220  1.000 15.20899  ? 288  GLY C N   1 
ATOM   17577 C CA  . GLY C  1 288  ? 96.52957  135.58463 97.28646  1.000 14.23612  ? 288  GLY C CA  1 
ATOM   17578 C C   . GLY C  1 288  ? 97.90980  135.28043 97.84166  1.000 13.61118  ? 288  GLY C C   1 
ATOM   17579 O O   . GLY C  1 288  ? 98.79875  134.79230 97.14026  1.000 23.45680  ? 288  GLY C O   1 
ATOM   17580 N N   . ILE C  1 289  ? 98.06738  135.58189 99.12826  1.000 15.27203  ? 289  ILE C N   1 
ATOM   17581 C CA  . ILE C  1 289  ? 99.28388  135.27960 99.86726  1.000 17.04385  ? 289  ILE C CA  1 
ATOM   17582 C C   . ILE C  1 289  ? 98.90334  134.64562 101.19618 1.000 19.28787  ? 289  ILE C C   1 
ATOM   17583 O O   . ILE C  1 289  ? 97.91460  135.02528 101.83065 1.000 30.30972  ? 289  ILE C O   1 
ATOM   17584 C CB  . ILE C  1 289  ? 100.16067 136.52956 100.10260 1.000 20.76833  ? 289  ILE C CB  1 
ATOM   17585 C CG1 . ILE C  1 289  ? 99.29796  137.72807 100.49357 1.000 23.28002  ? 289  ILE C CG1 1 
ATOM   17586 C CG2 . ILE C  1 289  ? 100.98357 136.84691 98.86753  1.000 27.20445  ? 289  ILE C CG2 1 
ATOM   17587 C CD1 . ILE C  1 289  ? 100.10139 138.95499 100.85796 1.000 22.48497  ? 289  ILE C CD1 1 
ATOM   17588 N N   . ALA C  1 290  ? 99.70079  133.66926 101.61153 1.000 19.01159  ? 290  ALA C N   1 
ATOM   17589 C CA  . ALA C  1 290  ? 99.55136  133.00505 102.89709 1.000 15.04216  ? 290  ALA C CA  1 
ATOM   17590 C C   . ALA C  1 290  ? 100.73549 133.36276 103.78335 1.000 19.76493  ? 290  ALA C C   1 
ATOM   17591 O O   . ALA C  1 290  ? 101.89118 133.17660 103.38586 1.000 34.53734  ? 290  ALA C O   1 
ATOM   17592 C CB  . ALA C  1 290  ? 99.45230  131.48863 102.72453 1.000 9.73375   ? 290  ALA C CB  1 
ATOM   17593 N N   . ILE C  1 291  ? 100.44168 133.88085 104.97295 1.000 15.89449  ? 291  ILE C N   1 
ATOM   17594 C CA  . ILE C  1 291  ? 101.44921 134.27423 105.95208 1.000 20.27505  ? 291  ILE C CA  1 
ATOM   17595 C C   . ILE C  1 291  ? 101.53239 133.17036 106.99660 1.000 23.86324  ? 291  ILE C C   1 
ATOM   17596 O O   . ILE C  1 291  ? 100.50828 132.75107 107.54385 1.000 34.50090  ? 291  ILE C O   1 
ATOM   17597 C CB  . ILE C  1 291  ? 101.10364 135.62673 106.59522 1.000 18.07748  ? 291  ILE C CB  1 
ATOM   17598 C CG1 . ILE C  1 291  ? 101.14062 136.74063 105.54705 1.000 24.12885  ? 291  ILE C CG1 1 
ATOM   17599 C CG2 . ILE C  1 291  ? 102.05279 135.93900 107.73777 1.000 24.26567  ? 291  ILE C CG2 1 
ATOM   17600 C CD1 . ILE C  1 291  ? 99.77452  137.23835 105.13681 1.000 19.33942  ? 291  ILE C CD1 1 
ATOM   17601 N N   . LYS C  1 292  ? 102.74278 132.69086 107.27612 1.000 26.68485  ? 292  LYS C N   1 
ATOM   17602 C CA  . LYS C  1 292  ? 102.92875 131.48997 108.07946 1.000 29.89375  ? 292  LYS C CA  1 
ATOM   17603 C C   . LYS C  1 292  ? 103.51100 131.75539 109.46274 1.000 34.69074  ? 292  LYS C C   1 
ATOM   17604 O O   . LYS C  1 292  ? 103.93065 130.80382 110.12820 1.000 41.20733  ? 292  LYS C O   1 
ATOM   17605 C CB  . LYS C  1 292  ? 103.81123 130.48982 107.33223 1.000 32.48946  ? 292  LYS C CB  1 
ATOM   17606 C CG  . LYS C  1 292  ? 103.02398 129.42593 106.59288 1.000 36.44534  ? 292  LYS C CG  1 
ATOM   17607 C CD  . LYS C  1 292  ? 103.89499 128.66882 105.61440 1.000 35.45518  ? 292  LYS C CD  1 
ATOM   17608 C CE  . LYS C  1 292  ? 103.05494 127.98700 104.54739 1.000 37.26769  ? 292  LYS C CE  1 
ATOM   17609 N NZ  . LYS C  1 292  ? 102.55501 128.94458 103.52374 1.000 33.33565  ? 292  LYS C NZ  1 
ATOM   17610 N N   . LEU C  1 293  ? 103.56360 133.01483 109.90304 1.000 36.30513  ? 293  LEU C N   1 
ATOM   17611 C CA  . LEU C  1 293  ? 103.99048 133.35859 111.25895 1.000 37.76757  ? 293  LEU C CA  1 
ATOM   17612 C C   . LEU C  1 293  ? 105.41778 132.89687 111.54174 1.000 43.41154  ? 293  LEU C C   1 
ATOM   17613 O O   . LEU C  1 293  ? 106.09443 132.36304 110.65806 1.000 54.02218  ? 293  LEU C O   1 
ATOM   17614 C CB  . LEU C  1 293  ? 103.01909 132.76698 112.28899 1.000 35.83152  ? 293  LEU C CB  1 
ATOM   17615 C CG  . LEU C  1 293  ? 102.86534 133.44889 113.65379 1.000 38.56471  ? 293  LEU C CG  1 
ATOM   17616 C CD1 . LEU C  1 293  ? 102.17547 134.79215 113.52756 1.000 36.20797  ? 293  LEU C CD1 1 
ATOM   17617 C CD2 . LEU C  1 293  ? 102.10460 132.54996 114.61517 1.000 41.14852  ? 293  LEU C CD2 1 
ATOM   17618 N N   . ALA C  1 294  ? 105.88946 133.09999 112.76759 1.000 40.31986  ? 294  ALA C N   1 
ATOM   17619 C CA  . ALA C  1 294  ? 107.25004 132.74216 113.13699 1.000 40.12366  ? 294  ALA C CA  1 
ATOM   17620 C C   . ALA C  1 294  ? 107.20357 131.99468 114.46277 1.000 44.07496  ? 294  ALA C C   1 
ATOM   17621 O O   . ALA C  1 294  ? 106.13111 131.66454 114.97814 1.000 48.17681  ? 294  ALA C O   1 
ATOM   17622 C CB  . ALA C  1 294  ? 108.14171 133.98885 113.20314 1.000 35.42949  ? 294  ALA C CB  1 
ATOM   17623 N N   . ALA C  1 295  ? 108.37915 131.72133 115.01567 1.000 37.64671  ? 295  ALA C N   1 
ATOM   17624 C CA  . ALA C  1 295  ? 108.50484 131.05762 116.30380 1.000 39.69681  ? 295  ALA C CA  1 
ATOM   17625 C C   . ALA C  1 295  ? 108.80020 132.10238 117.36914 1.000 43.03563  ? 295  ALA C C   1 
ATOM   17626 O O   . ALA C  1 295  ? 109.66682 132.96179 117.17884 1.000 42.20602  ? 295  ALA C O   1 
ATOM   17627 C CB  . ALA C  1 295  ? 109.60602 129.99818 116.27018 1.000 37.46090  ? 295  ALA C CB  1 
ATOM   17628 N N   . GLY C  1 296  ? 108.07444 132.03184 118.48103 1.000 40.90350  ? 296  GLY C N   1 
ATOM   17629 C CA  . GLY C  1 296  ? 108.20280 133.02889 119.51994 1.000 35.92323  ? 296  GLY C CA  1 
ATOM   17630 C C   . GLY C  1 296  ? 107.47423 134.32325 119.25085 1.000 34.46862  ? 296  GLY C C   1 
ATOM   17631 O O   . GLY C  1 296  ? 107.72269 135.31194 119.95004 1.000 34.72108  ? 296  GLY C O   1 
ATOM   17632 N N   . ALA C  1 297  ? 106.58293 134.35040 118.26568 1.000 34.17620  ? 297  ALA C N   1 
ATOM   17633 C CA  . ALA C  1 297  ? 105.87379 135.55749 117.87506 1.000 36.84040  ? 297  ALA C CA  1 
ATOM   17634 C C   . ALA C  1 297  ? 104.43679 135.52707 118.38012 1.000 36.56677  ? 297  ALA C C   1 
ATOM   17635 O O   . ALA C  1 297  ? 103.86930 134.46319 118.63875 1.000 37.98585  ? 297  ALA C O   1 
ATOM   17636 C CB  . ALA C  1 297  ? 105.88731 135.72524 116.35540 1.000 36.51571  ? 297  ALA C CB  1 
ATOM   17637 N N   . ASN C  1 298  ? 103.85406 136.71517 118.51577 1.000 34.56578  ? 298  ASN C N   1 
ATOM   17638 C CA  . ASN C  1 298  ? 102.49143 136.87574 119.01197 1.000 29.80952  ? 298  ASN C CA  1 
ATOM   17639 C C   . ASN C  1 298  ? 101.54303 136.92953 117.81945 1.000 33.88107  ? 298  ASN C C   1 
ATOM   17640 O O   . ASN C  1 298  ? 101.60939 137.85804 117.00934 1.000 42.40891  ? 298  ASN C O   1 
ATOM   17641 C CB  . ASN C  1 298  ? 102.38280 138.14022 119.85968 1.000 30.67141  ? 298  ASN C CB  1 
ATOM   17642 C CG  . ASN C  1 298  ? 101.24989 138.07786 120.85642 1.000 37.11139  ? 298  ASN C CG  1 
ATOM   17643 O OD1 . ASN C  1 298  ? 100.86556 137.00277 121.30272 1.000 38.85611  ? 298  ASN C OD1 1 
ATOM   17644 N ND2 . ASN C  1 298  ? 100.70942 139.23444 121.21430 1.000 40.75356  ? 298  ASN C ND2 1 
ATOM   17645 N N   . ALA C  1 299  ? 100.65299 135.94047 117.71562 1.000 24.58061  ? 299  ALA C N   1 
ATOM   17646 C CA  . ALA C  1 299  ? 99.75238  135.85162 116.57233 1.000 21.02068  ? 299  ALA C CA  1 
ATOM   17647 C C   . ALA C  1 299  ? 98.72997  136.97826 116.52400 1.000 29.10204  ? 299  ALA C C   1 
ATOM   17648 O O   . ALA C  1 299  ? 98.11178  137.17972 115.47404 1.000 36.68321  ? 299  ALA C O   1 
ATOM   17649 C CB  . ALA C  1 299  ? 99.02783  134.50609 116.57583 1.000 23.17616  ? 299  ALA C CB  1 
ATOM   17650 N N   . LEU C  1 300  ? 98.53189  137.70983 117.62108 1.000 34.50219  ? 300  LEU C N   1 
ATOM   17651 C CA  . LEU C  1 300  ? 97.57625  138.81238 117.61769 1.000 33.76546  ? 300  LEU C CA  1 
ATOM   17652 C C   . LEU C  1 300  ? 98.21476  140.09230 117.09043 1.000 34.27404  ? 300  LEU C C   1 
ATOM   17653 O O   . LEU C  1 300  ? 97.70640  140.70955 116.14495 1.000 39.35173  ? 300  LEU C O   1 
ATOM   17654 C CB  . LEU C  1 300  ? 97.02388  139.02791 119.02778 1.000 37.05124  ? 300  LEU C CB  1 
ATOM   17655 C CG  . LEU C  1 300  ? 96.25722  137.85955 119.65306 1.000 38.05517  ? 300  LEU C CG  1 
ATOM   17656 C CD1 . LEU C  1 300  ? 95.59856  138.28325 120.95333 1.000 34.48676  ? 300  LEU C CD1 1 
ATOM   17657 C CD2 . LEU C  1 300  ? 95.22706  137.30643 118.68661 1.000 37.52225  ? 300  LEU C CD2 1 
ATOM   17658 N N   . ASP C  1 301  ? 99.33323  140.50299 117.69229 1.000 31.26193  ? 301  ASP C N   1 
ATOM   17659 C CA  . ASP C  1 301  ? 100.04904 141.67888 117.21547 1.000 33.72032  ? 301  ASP C CA  1 
ATOM   17660 C C   . ASP C  1 301  ? 100.58080 141.48865 115.80337 1.000 39.98704  ? 301  ASP C C   1 
ATOM   17661 O O   . ASP C  1 301  ? 100.63010 142.45294 115.03581 1.000 42.91621  ? 301  ASP C O   1 
ATOM   17662 C CB  . ASP C  1 301  ? 101.19805 142.02451 118.16225 1.000 35.81057  ? 301  ASP C CB  1 
ATOM   17663 C CG  . ASP C  1 301  ? 100.80678 141.90903 119.61773 1.000 43.98832  ? 301  ASP C CG  1 
ATOM   17664 O OD1 . ASP C  1 301  ? 99.75479  142.46382 119.99797 1.000 44.38159  ? 301  ASP C OD1 1 
ATOM   17665 O OD2 . ASP C  1 301  ? 101.55379 141.26688 120.38456 1.000 46.89380  ? 301  ASP C OD2 1 
ATOM   17666 N N   . THR C  1 302  ? 100.98255 140.26764 115.44244 1.000 37.80214  ? 302  THR C N   1 
ATOM   17667 C CA  . THR C  1 302  ? 101.42184 140.01728 114.07382 1.000 31.21860  ? 302  THR C CA  1 
ATOM   17668 C C   . THR C  1 302  ? 100.28619 140.24044 113.08463 1.000 32.20341  ? 302  THR C C   1 
ATOM   17669 O O   . THR C  1 302  ? 100.48164 140.86212 112.03489 1.000 42.48731  ? 302  THR C O   1 
ATOM   17670 C CB  . THR C  1 302  ? 101.97140 138.59803 113.94502 1.000 29.63963  ? 302  THR C CB  1 
ATOM   17671 O OG1 . THR C  1 302  ? 103.14618 138.46676 114.75353 1.000 36.22568  ? 302  THR C OG1 1 
ATOM   17672 C CG2 . THR C  1 302  ? 102.32490 138.29307 112.50133 1.000 30.84399  ? 302  THR C CG2 1 
ATOM   17673 N N   . SER C  1 303  ? 99.08784  139.74962 113.40747 1.000 31.36682  ? 303  SER C N   1 
ATOM   17674 C CA  . SER C  1 303  ? 97.93743  139.97525 112.53876 1.000 33.65260  ? 303  SER C CA  1 
ATOM   17675 C C   . SER C  1 303  ? 97.60072  141.45694 112.44240 1.000 35.15514  ? 303  SER C C   1 
ATOM   17676 O O   . SER C  1 303  ? 97.31409  141.96831 111.35161 1.000 39.47737  ? 303  SER C O   1 
ATOM   17677 C CB  . SER C  1 303  ? 96.73437  139.18667 113.04969 1.000 36.35867  ? 303  SER C CB  1 
ATOM   17678 O OG  . SER C  1 303  ? 95.59544  139.41237 112.23934 1.000 40.83604  ? 303  SER C OG  1 
ATOM   17679 N N   . ARG C  1 304  ? 97.63389  142.16474 113.57418 1.000 31.39793  ? 304  ARG C N   1 
ATOM   17680 C CA  . ARG C  1 304  ? 97.34199  143.59435 113.55246 1.000 32.19730  ? 304  ARG C CA  1 
ATOM   17681 C C   . ARG C  1 304  ? 98.35879  144.35253 112.70720 1.000 39.69595  ? 304  ARG C C   1 
ATOM   17682 O O   . ARG C  1 304  ? 97.99215  145.23932 111.92693 1.000 43.32809  ? 304  ARG C O   1 
ATOM   17683 C CB  . ARG C  1 304  ? 97.30786  144.14164 114.97815 1.000 35.10339  ? 304  ARG C CB  1 
ATOM   17684 C CG  . ARG C  1 304  ? 96.43038  145.36865 115.15031 1.000 41.70623  ? 304  ARG C CG  1 
ATOM   17685 C CD  . ARG C  1 304  ? 96.28118  145.73302 116.61766 1.000 43.41331  ? 304  ARG C CD  1 
ATOM   17686 N NE  . ARG C  1 304  ? 97.52011  145.53321 117.35953 1.000 44.24592  ? 304  ARG C NE  1 
ATOM   17687 C CZ  . ARG C  1 304  ? 97.59128  144.98616 118.56521 1.000 44.28631  ? 304  ARG C CZ  1 
ATOM   17688 N NH1 . ARG C  1 304  ? 96.51089  144.54838 119.19062 1.000 39.82065  ? 304  ARG C NH1 1 
ATOM   17689 N NH2 . ARG C  1 304  ? 98.77687  144.87204 119.15678 1.000 42.44646  ? 304  ARG C NH2 1 
ATOM   17690 N N   . ALA C  1 305  ? 99.64172  144.00699 112.83809 1.000 33.93237  ? 305  ALA C N   1 
ATOM   17691 C CA  . ALA C  1 305  ? 100.68074 144.68608 112.07260 1.000 29.66331  ? 305  ALA C CA  1 
ATOM   17692 C C   . ALA C  1 305  ? 100.57621 144.36716 110.58725 1.000 31.96232  ? 305  ALA C C   1 
ATOM   17693 O O   . ALA C  1 305  ? 100.80783 145.23868 109.74282 1.000 32.59021  ? 305  ALA C O   1 
ATOM   17694 C CB  . ALA C  1 305  ? 102.05850 144.30452 112.61025 1.000 29.98330  ? 305  ALA C CB  1 
ATOM   17695 N N   . VAL C  1 306  ? 100.23963 143.12087 110.24622 1.000 31.88838  ? 306  VAL C N   1 
ATOM   17696 C CA  . VAL C  1 306  ? 100.06190 142.75890 108.84281 1.000 25.74708  ? 306  VAL C CA  1 
ATOM   17697 C C   . VAL C  1 306  ? 98.89869  143.53320 108.23898 1.000 29.44410  ? 306  VAL C C   1 
ATOM   17698 O O   . VAL C  1 306  ? 98.99130  144.04816 107.11700 1.000 40.06167  ? 306  VAL C O   1 
ATOM   17699 C CB  . VAL C  1 306  ? 99.86795  141.23766 108.70175 1.000 20.58907  ? 306  VAL C CB  1 
ATOM   17700 C CG1 . VAL C  1 306  ? 99.28818  140.89830 107.34240 1.000 27.48831  ? 306  VAL C CG1 1 
ATOM   17701 C CG2 . VAL C  1 306  ? 101.18515 140.51723 108.90545 1.000 28.06896  ? 306  VAL C CG2 1 
ATOM   17702 N N   . LYS C  1 307  ? 97.78672  143.63348 108.97248 1.000 34.89443  ? 307  LYS C N   1 
ATOM   17703 C CA  . LYS C  1 307  ? 96.65046  144.40503 108.47811 1.000 33.42738  ? 307  LYS C CA  1 
ATOM   17704 C C   . LYS C  1 307  ? 97.00626  145.87885 108.32473 1.000 38.18798  ? 307  LYS C C   1 
ATOM   17705 O O   . LYS C  1 307  ? 96.61317  146.52006 107.34313 1.000 40.75019  ? 307  LYS C O   1 
ATOM   17706 C CB  . LYS C  1 307  ? 95.45139  144.23206 109.40761 1.000 37.03980  ? 307  LYS C CB  1 
ATOM   17707 C CG  . LYS C  1 307  ? 94.53557  143.09058 109.00990 1.000 34.76532  ? 307  LYS C CG  1 
ATOM   17708 C CD  . LYS C  1 307  ? 93.81055  142.51500 110.20886 1.000 35.20708  ? 307  LYS C CD  1 
ATOM   17709 C CE  . LYS C  1 307  ? 93.09253  141.23246 109.84090 1.000 36.71957  ? 307  LYS C CE  1 
ATOM   17710 N NZ  . LYS C  1 307  ? 91.94688  141.48540 108.92651 1.000 36.96466  ? 307  LYS C NZ  1 
ATOM   17711 N N   . GLU C  1 308  ? 97.75330  146.43292 109.28332 1.000 37.93211  ? 308  GLU C N   1 
ATOM   17712 C CA  . GLU C  1 308  ? 98.17363  147.82726 109.18273 1.000 36.60120  ? 308  GLU C CA  1 
ATOM   17713 C C   . GLU C  1 308  ? 99.06982  148.05227 107.96996 1.000 42.17877  ? 308  GLU C C   1 
ATOM   17714 O O   . GLU C  1 308  ? 98.91604  149.04662 107.25034 1.000 43.47781  ? 308  GLU C O   1 
ATOM   17715 C CB  . GLU C  1 308  ? 98.88999  148.24770 110.46554 1.000 33.34138  ? 308  GLU C CB  1 
ATOM   17716 C CG  . GLU C  1 308  ? 99.06430  149.74874 110.63109 1.000 41.32559  ? 308  GLU C CG  1 
ATOM   17717 C CD  . GLU C  1 308  ? 97.93829  150.54515 110.00365 1.000 48.35196  ? 308  GLU C CD  1 
ATOM   17718 O OE1 . GLU C  1 308  ? 96.82137  150.53879 110.56228 1.000 47.01339  ? 308  GLU C OE1 1 
ATOM   17719 O OE2 . GLU C  1 308  ? 98.17208  151.18561 108.95708 1.000 47.05037  ? 308  GLU C OE2 1 
ATOM   17720 N N   . GLU C  1 309  ? 100.01449 147.14061 107.72738 1.000 36.61918  ? 309  GLU C N   1 
ATOM   17721 C CA  . GLU C  1 309  ? 100.89809 147.28252 106.57490 1.000 32.03063  ? 309  GLU C CA  1 
ATOM   17722 C C   . GLU C  1 309  ? 100.12780 147.17340 105.26696 1.000 30.76869  ? 309  GLU C C   1 
ATOM   17723 O O   . GLU C  1 309  ? 100.38970 147.92536 104.32132 1.000 41.59608  ? 309  GLU C O   1 
ATOM   17724 C CB  . GLU C  1 309  ? 102.00949 146.23681 106.62513 1.000 35.34366  ? 309  GLU C CB  1 
ATOM   17725 C CG  . GLU C  1 309  ? 103.31577 146.76071 107.18362 1.000 39.13492  ? 309  GLU C CG  1 
ATOM   17726 C CD  . GLU C  1 309  ? 104.51618 146.05237 106.59780 1.000 44.13925  ? 309  GLU C CD  1 
ATOM   17727 O OE1 . GLU C  1 309  ? 104.37368 145.44232 105.51797 1.000 48.42695  ? 309  GLU C OE1 1 
ATOM   17728 O OE2 . GLU C  1 309  ? 105.60201 146.10503 107.21374 1.000 46.34202  ? 309  GLU C OE2 1 
ATOM   17729 N N   . LEU C  1 310  ? 99.18383  146.23367 105.18570 1.000 31.29832  ? 310  LEU C N   1 
ATOM   17730 C CA  . LEU C  1 310  ? 98.37728  146.11587 103.97600 1.000 32.23953  ? 310  LEU C CA  1 
ATOM   17731 C C   . LEU C  1 310  ? 97.53874  147.36776 103.75494 1.000 36.15183  ? 310  LEU C C   1 
ATOM   17732 O O   . LEU C  1 310  ? 97.40153  147.84011 102.62089 1.000 39.66943  ? 310  LEU C O   1 
ATOM   17733 C CB  . LEU C  1 310  ? 97.49256  144.87290 104.04977 1.000 34.07795  ? 310  LEU C CB  1 
ATOM   17734 C CG  . LEU C  1 310  ? 98.22966  143.54148 103.89909 1.000 35.95268  ? 310  LEU C CG  1 
ATOM   17735 C CD1 . LEU C  1 310  ? 97.29756  142.37607 104.16464 1.000 38.69941  ? 310  LEU C CD1 1 
ATOM   17736 C CD2 . LEU C  1 310  ? 98.85027  143.42792 102.51903 1.000 33.43328  ? 310  LEU C CD2 1 
ATOM   17737 N N   . ASN C  1 311  ? 96.98400  147.93096 104.83025 1.000 41.34283  ? 311  ASN C N   1 
ATOM   17738 C CA  . ASN C  1 311  ? 96.22817  149.17234 104.70588 1.000 39.66771  ? 311  ASN C CA  1 
ATOM   17739 C C   . ASN C  1 311  ? 97.11576  150.31438 104.22541 1.000 43.35107  ? 311  ASN C C   1 
ATOM   17740 O O   . ASN C  1 311  ? 96.69362  151.13299 103.40061 1.000 46.18676  ? 311  ASN C O   1 
ATOM   17741 C CB  . ASN C  1 311  ? 95.57625  149.52239 106.04242 1.000 38.38628  ? 311  ASN C CB  1 
ATOM   17742 C CG  . ASN C  1 311  ? 95.11490  150.96096 106.10428 1.000 46.18866  ? 311  ASN C CG  1 
ATOM   17743 O OD1 . ASN C  1 311  ? 95.64642  151.76251 106.87219 1.000 47.90908  ? 311  ASN C OD1 1 
ATOM   17744 N ND2 . ASN C  1 311  ? 94.11940  151.29825 105.29333 1.000 43.72409  ? 311  ASN C ND2 1 
ATOM   17745 N N   . ARG C  1 312  ? 98.34614  150.39266 104.73759 1.000 40.91800  ? 312  ARG C N   1 
ATOM   17746 C CA  . ARG C  1 312  ? 99.26164  151.44361 104.30199 1.000 40.97376  ? 312  ARG C CA  1 
ATOM   17747 C C   . ARG C  1 312  ? 99.61866  151.28805 102.82858 1.000 43.44122  ? 312  ARG C C   1 
ATOM   17748 O O   . ARG C  1 312  ? 99.62175  152.26669 102.07303 1.000 47.97848  ? 312  ARG C O   1 
ATOM   17749 C CB  . ARG C  1 312  ? 100.52584 151.43559 105.16008 1.000 39.83239  ? 312  ARG C CB  1 
ATOM   17750 C CG  . ARG C  1 312  ? 101.59000 152.40721 104.67708 1.000 41.93469  ? 312  ARG C CG  1 
ATOM   17751 C CD  . ARG C  1 312  ? 102.90337 152.22244 105.41586 1.000 45.37859  ? 312  ARG C CD  1 
ATOM   17752 N NE  . ARG C  1 312  ? 103.29240 150.82120 105.50769 1.000 47.15355  ? 312  ARG C NE  1 
ATOM   17753 C CZ  . ARG C  1 312  ? 104.29792 150.27952 104.83464 1.000 46.67955  ? 312  ARG C CZ  1 
ATOM   17754 N NH1 . ARG C  1 312  ? 105.03050 150.99192 103.99477 1.000 43.85185  ? 312  ARG C NH1 1 
ATOM   17755 N NH2 . ARG C  1 312  ? 104.57598 148.99106 105.00911 1.000 44.02900  ? 312  ARG C NH2 1 
ATOM   17756 N N   . LEU C  1 313  ? 99.92379  150.06189 102.40032 1.000 40.33695  ? 313  LEU C N   1 
ATOM   17757 C CA  . LEU C  1 313  ? 100.26063 149.82346 101.00212 1.000 36.64461  ? 313  LEU C CA  1 
ATOM   17758 C C   . LEU C  1 313  ? 99.05735  149.94051 100.07787 1.000 38.07087  ? 313  LEU C C   1 
ATOM   17759 O O   . LEU C  1 313  ? 99.24581  150.06745 98.86409  1.000 44.63678  ? 313  LEU C O   1 
ATOM   17760 C CB  . LEU C  1 313  ? 100.90060 148.44450 100.83346 1.000 37.99569  ? 313  LEU C CB  1 
ATOM   17761 C CG  . LEU C  1 313  ? 102.13780 148.12625 101.67318 1.000 38.29880  ? 313  LEU C CG  1 
ATOM   17762 C CD1 . LEU C  1 313  ? 102.38132 146.62728 101.70325 1.000 37.06140  ? 313  LEU C CD1 1 
ATOM   17763 C CD2 . LEU C  1 313  ? 103.35674 148.85720 101.14362 1.000 37.88666  ? 313  LEU C CD2 1 
ATOM   17764 N N   . SER C  1 314  ? 97.83533  149.89248 100.61544 1.000 40.85536  ? 314  SER C N   1 
ATOM   17765 C CA  . SER C  1 314  ? 96.64722  150.03418 99.78141  1.000 41.92248  ? 314  SER C CA  1 
ATOM   17766 C C   . SER C  1 314  ? 96.57494  151.38915 99.09276  1.000 43.77788  ? 314  SER C C   1 
ATOM   17767 O O   . SER C  1 314  ? 95.90811  151.51047 98.05960  1.000 47.79856  ? 314  SER C O   1 
ATOM   17768 C CB  . SER C  1 314  ? 95.38872  149.81556 100.62051 1.000 44.53393  ? 314  SER C CB  1 
ATOM   17769 O OG  . SER C  1 314  ? 94.89368  151.04510 101.12079 1.000 49.32693  ? 314  SER C OG  1 
ATOM   17770 N N   . ALA C  1 315  ? 97.23611  152.41064 99.63905  1.000 44.24546  ? 315  ALA C N   1 
ATOM   17771 C CA  . ALA C  1 315  ? 97.25713  153.71112 98.98264  1.000 51.88306  ? 315  ALA C CA  1 
ATOM   17772 C C   . ALA C  1 315  ? 98.13196  153.71152 97.73734  1.000 51.65252  ? 315  ALA C C   1 
ATOM   17773 O O   . ALA C  1 315  ? 97.99057  154.60410 96.89497  1.000 50.71396  ? 315  ALA C O   1 
ATOM   17774 C CB  . ALA C  1 315  ? 97.73520  154.78666 99.95816  1.000 50.31417  ? 315  ALA C CB  1 
ATOM   17775 N N   . TYR C  1 316  ? 99.02817  152.73770 97.60500  1.000 48.62467  ? 316  TYR C N   1 
ATOM   17776 C CA  . TYR C  1 316  ? 99.90914  152.62474 96.45169  1.000 44.03399  ? 316  TYR C CA  1 
ATOM   17777 C C   . TYR C  1 316  ? 99.36622  151.68857 95.38081  1.000 46.04162  ? 316  TYR C C   1 
ATOM   17778 O O   . TYR C  1 316  ? 100.03634 151.48297 94.36397  1.000 48.63961  ? 316  TYR C O   1 
ATOM   17779 C CB  . TYR C  1 316  ? 101.29459 152.13950 96.89152  1.000 46.61081  ? 316  TYR C CB  1 
ATOM   17780 C CG  . TYR C  1 316  ? 102.15815 153.19755 97.54192  1.000 49.75169  ? 316  TYR C CG  1 
ATOM   17781 C CD1 . TYR C  1 316  ? 101.68171 153.96390 98.59769  1.000 48.56080  ? 316  TYR C CD1 1 
ATOM   17782 C CD2 . TYR C  1 316  ? 103.45515 153.42334 97.10351  1.000 50.80611  ? 316  TYR C CD2 1 
ATOM   17783 C CE1 . TYR C  1 316  ? 102.47051 154.92749 99.19406  1.000 48.33114  ? 316  TYR C CE1 1 
ATOM   17784 C CE2 . TYR C  1 316  ? 104.25129 154.38415 97.69342  1.000 54.19975  ? 316  TYR C CE2 1 
ATOM   17785 C CZ  . TYR C  1 316  ? 103.75451 155.13328 98.73781  1.000 51.95935  ? 316  TYR C CZ  1 
ATOM   17786 O OH  . TYR C  1 316  ? 104.54640 156.09174 99.32711  1.000 49.42213  ? 316  TYR C OH  1 
ATOM   17787 N N   . PHE C  1 317  ? 98.18369  151.11573 95.58514  1.000 39.79824  ? 317  PHE C N   1 
ATOM   17788 C CA  . PHE C  1 317  ? 97.64151  150.16348 94.62782  1.000 37.37032  ? 317  PHE C CA  1 
ATOM   17789 C C   . PHE C  1 317  ? 97.34758  150.86332 93.30264  1.000 43.34753  ? 317  PHE C C   1 
ATOM   17790 O O   . PHE C  1 317  ? 96.94706  152.03143 93.29393  1.000 46.08224  ? 317  PHE C O   1 
ATOM   17791 C CB  . PHE C  1 317  ? 96.36823  149.51830 95.17420  1.000 36.99427  ? 317  PHE C CB  1 
ATOM   17792 C CG  . PHE C  1 317  ? 96.61510  148.49811 96.25049  1.000 37.56132  ? 317  PHE C CG  1 
ATOM   17793 C CD1 . PHE C  1 317  ? 97.90080  148.21221 96.67635  1.000 37.96701  ? 317  PHE C CD1 1 
ATOM   17794 C CD2 . PHE C  1 317  ? 95.55883  147.82228 96.83443  1.000 42.03843  ? 317  PHE C CD2 1 
ATOM   17795 C CE1 . PHE C  1 317  ? 98.12678  147.27674 97.66501  1.000 38.07961  ? 317  PHE C CE1 1 
ATOM   17796 C CE2 . PHE C  1 317  ? 95.78050  146.88420 97.82254  1.000 41.79143  ? 317  PHE C CE2 1 
ATOM   17797 C CZ  . PHE C  1 317  ? 97.06593  146.61209 98.23806  1.000 38.55681  ? 317  PHE C CZ  1 
ATOM   17798 N N   . PRO C  1 318  ? 97.55061  150.18343 92.16667  1.000 46.01073  ? 318  PRO C N   1 
ATOM   17799 C CA  . PRO C  1 318  ? 97.36548  150.84544 90.86692  1.000 49.23230  ? 318  PRO C CA  1 
ATOM   17800 C C   . PRO C  1 318  ? 95.95572  151.37190 90.64630  1.000 49.42405  ? 318  PRO C C   1 
ATOM   17801 O O   . PRO C  1 318  ? 95.76151  152.58225 90.49337  1.000 50.72313  ? 318  PRO C O   1 
ATOM   17802 C CB  . PRO C  1 318  ? 97.70844  149.73975 89.85804  1.000 46.70653  ? 318  PRO C CB  1 
ATOM   17803 C CG  . PRO C  1 318  ? 97.57722  148.45929 90.61887  1.000 42.88067  ? 318  PRO C CG  1 
ATOM   17804 C CD  . PRO C  1 318  ? 97.97554  148.78201 92.02047  1.000 43.28313  ? 318  PRO C CD  1 
ATOM   17805 N N   . ALA C  1 319  ? 94.96853  150.47773 90.64875  1.000 51.15991  ? 319  ALA C N   1 
ATOM   17806 C CA  . ALA C  1 319  ? 93.57693  150.85310 90.43982  1.000 50.91323  ? 319  ALA C CA  1 
ATOM   17807 C C   . ALA C  1 319  ? 92.69644  149.63802 90.67607  1.000 54.30646  ? 319  ALA C C   1 
ATOM   17808 O O   . ALA C  1 319  ? 93.05535  148.52555 90.28323  1.000 58.32244  ? 319  ALA C O   1 
ATOM   17809 C CB  . ALA C  1 319  ? 93.34429  151.39701 89.02346  1.000 49.28382  ? 319  ALA C CB  1 
ATOM   17810 N N   . SER C  1 320  ? 91.54107  149.86614 91.30222  1.000 52.32354  ? 320  SER C N   1 
ATOM   17811 C CA  . SER C  1 320  ? 90.50729  148.84244 91.48352  1.000 54.44765  ? 320  SER C CA  1 
ATOM   17812 C C   . SER C  1 320  ? 91.07085  147.57160 92.11452  1.000 49.14962  ? 320  SER C C   1 
ATOM   17813 O O   . SER C  1 320  ? 90.68262  146.45546 91.76624  1.000 47.15531  ? 320  SER C O   1 
ATOM   17814 C CB  . SER C  1 320  ? 89.80490  148.52215 90.16056  1.000 54.09696  ? 320  SER C CB  1 
ATOM   17815 O OG  . SER C  1 320  ? 90.72458  148.25748 89.11600  1.000 54.44480  ? 320  SER C OG  1 
ATOM   17816 N N   . LEU C  1 321  ? 91.99418  147.74027 93.05595  1.000 38.32812  ? 321  LEU C N   1 
ATOM   17817 C CA  . LEU C  1 321  ? 92.62077  146.62393 93.75568  1.000 37.23842  ? 321  LEU C CA  1 
ATOM   17818 C C   . LEU C  1 321  ? 92.15598  146.64352 95.20633  1.000 45.43651  ? 321  LEU C C   1 
ATOM   17819 O O   . LEU C  1 321  ? 92.45486  147.58657 95.94654  1.000 48.67555  ? 321  LEU C O   1 
ATOM   17820 C CB  . LEU C  1 321  ? 94.14300  146.70482 93.66456  1.000 39.87836  ? 321  LEU C CB  1 
ATOM   17821 C CG  . LEU C  1 321  ? 94.90099  145.37815 93.75160  1.000 38.29253  ? 321  LEU C CG  1 
ATOM   17822 C CD1 . LEU C  1 321  ? 94.41702  144.41314 92.68513  1.000 40.19781  ? 321  LEU C CD1 1 
ATOM   17823 C CD2 . LEU C  1 321  ? 96.39858  145.59983 93.63752  1.000 31.78446  ? 321  LEU C CD2 1 
ATOM   17824 N N   . LYS C  1 322  ? 91.43095  145.60523 95.61051  1.000 38.95502  ? 322  LYS C N   1 
ATOM   17825 C CA  . LYS C  1 322  ? 90.96691  145.46619 96.98228  1.000 36.34136  ? 322  LYS C CA  1 
ATOM   17826 C C   . LYS C  1 322  ? 91.64004  144.28051 97.65790  1.000 34.12716  ? 322  LYS C C   1 
ATOM   17827 O O   . LYS C  1 322  ? 92.05434  143.32149 97.00278  1.000 39.70250  ? 322  LYS C O   1 
ATOM   17828 C CB  . LYS C  1 322  ? 89.44623  145.30081 97.05052  1.000 35.43882  ? 322  LYS C CB  1 
ATOM   17829 C CG  . LYS C  1 322  ? 88.67378  146.14694 96.06215  1.000 36.72920  ? 322  LYS C CG  1 
ATOM   17830 C CD  . LYS C  1 322  ? 87.34744  146.57925 96.66789  1.000 42.59998  ? 322  LYS C CD  1 
ATOM   17831 C CE  . LYS C  1 322  ? 86.92071  147.94511 96.16084  1.000 39.47603  ? 322  LYS C CE  1 
ATOM   17832 N NZ  . LYS C  1 322  ? 87.88134  149.00499 96.57221  1.000 36.91613  ? 322  LYS C NZ  1 
ATOM   17833 N N   . THR C  1 323  ? 91.74828  144.36223 98.97926  1.000 27.05694  ? 323  THR C N   1 
ATOM   17834 C CA  . THR C  1 323  ? 92.37562  143.32930 99.79786  1.000 26.54165  ? 323  THR C CA  1 
ATOM   17835 C C   . THR C  1 323  ? 91.30075  142.69509 100.67402 1.000 26.29143  ? 323  THR C C   1 
ATOM   17836 O O   . THR C  1 323  ? 90.72072  143.35751 101.53849 1.000 34.51655  ? 323  THR C O   1 
ATOM   17837 C CB  . THR C  1 323  ? 93.50123  143.91413 100.64538 1.000 24.63651  ? 323  THR C CB  1 
ATOM   17838 O OG1 . THR C  1 323  ? 94.45017  144.57105 99.79723  1.000 32.58411  ? 323  THR C OG1 1 
ATOM   17839 C CG2 . THR C  1 323  ? 94.20156  142.81628 101.42540 1.000 19.30200  ? 323  THR C CG2 1 
ATOM   17840 N N   . VAL C  1 324  ? 91.03519  141.41586 100.44495 1.000 21.60328  ? 324  VAL C N   1 
ATOM   17841 C CA  . VAL C  1 324  ? 90.13499  140.65425 101.29558 1.000 23.61368  ? 324  VAL C CA  1 
ATOM   17842 C C   . VAL C  1 324  ? 90.96309  139.70003 102.14651 1.000 29.24579  ? 324  VAL C C   1 
ATOM   17843 O O   . VAL C  1 324  ? 92.12782  139.42396 101.85548 1.000 36.12226  ? 324  VAL C O   1 
ATOM   17844 C CB  . VAL C  1 324  ? 89.08142  139.89840 100.46661 1.000 24.05024  ? 324  VAL C CB  1 
ATOM   17845 C CG1 . VAL C  1 324  ? 88.48188  140.81814 99.41764  1.000 20.51062  ? 324  VAL C CG1 1 
ATOM   17846 C CG2 . VAL C  1 324  ? 89.70657  138.68404 99.81147  1.000 27.41676  ? 324  VAL C CG2 1 
ATOM   17847 N N   . TYR C  1 325  ? 90.35861  139.18382 103.21496 1.000 22.59235  ? 325  TYR C N   1 
ATOM   17848 C CA  . TYR C  1 325  ? 91.06300  138.34987 104.18947 1.000 19.67202  ? 325  TYR C CA  1 
ATOM   17849 C C   . TYR C  1 325  ? 90.30515  137.05242 104.43538 1.000 26.67713  ? 325  TYR C C   1 
ATOM   17850 O O   . TYR C  1 325  ? 89.60897  136.90976 105.44953 1.000 34.38770  ? 325  TYR C O   1 
ATOM   17851 C CB  . TYR C  1 325  ? 91.27115  139.09906 105.50586 1.000 23.83145  ? 325  TYR C CB  1 
ATOM   17852 C CG  . TYR C  1 325  ? 91.98914  140.41984 105.36596 1.000 23.07329  ? 325  TYR C CG  1 
ATOM   17853 C CD1 . TYR C  1 325  ? 91.28758  141.59288 105.12823 1.000 27.22002  ? 325  TYR C CD1 1 
ATOM   17854 C CD2 . TYR C  1 325  ? 93.36740  140.49419 105.47785 1.000 19.17401  ? 325  TYR C CD2 1 
ATOM   17855 C CE1 . TYR C  1 325  ? 91.94048  142.80120 105.00451 1.000 27.54843  ? 325  TYR C CE1 1 
ATOM   17856 C CE2 . TYR C  1 325  ? 94.02897  141.69609 105.35490 1.000 26.93405  ? 325  TYR C CE2 1 
ATOM   17857 C CZ  . TYR C  1 325  ? 93.31189  142.84656 105.11718 1.000 33.22803  ? 325  TYR C CZ  1 
ATOM   17858 O OH  . TYR C  1 325  ? 93.96740  144.04917 104.99505 1.000 40.37901  ? 325  TYR C OH  1 
ATOM   17859 N N   . PRO C  1 326  ? 90.41531  136.08090 103.52855 1.000 23.85698  ? 326  PRO C N   1 
ATOM   17860 C CA  . PRO C  1 326  ? 89.89991  134.74026 103.83311 1.000 24.27139  ? 326  PRO C CA  1 
ATOM   17861 C C   . PRO C  1 326  ? 90.78200  134.02393 104.84352 1.000 27.15737  ? 326  PRO C C   1 
ATOM   17862 O O   . PRO C  1 326  ? 91.99313  134.26154 104.88760 1.000 31.30761  ? 326  PRO C O   1 
ATOM   17863 C CB  . PRO C  1 326  ? 89.91342  134.03264 102.46973 1.000 18.47872  ? 326  PRO C CB  1 
ATOM   17864 C CG  . PRO C  1 326  ? 90.15773  135.11137 101.45247 1.000 17.09804  ? 326  PRO C CG  1 
ATOM   17865 C CD  . PRO C  1 326  ? 90.94166  136.16324 102.15899 1.000 21.45451  ? 326  PRO C CD  1 
ATOM   17866 N N   . TYR C  1 327  ? 90.18755  133.14869 105.65440 1.000 25.95707  ? 327  TYR C N   1 
ATOM   17867 C CA  . TYR C  1 327  ? 90.92657  132.32767 106.60922 1.000 32.29458  ? 327  TYR C CA  1 
ATOM   17868 C C   . TYR C  1 327  ? 91.82717  133.14367 107.53137 1.000 33.94468  ? 327  TYR C C   1 
ATOM   17869 O O   . TYR C  1 327  ? 93.05518  133.05755 107.44158 1.000 34.86516  ? 327  TYR C O   1 
ATOM   17870 C CB  . TYR C  1 327  ? 91.75893  131.26811 105.88152 1.000 25.17451  ? 327  TYR C CB  1 
ATOM   17871 C CG  . TYR C  1 327  ? 92.35859  130.24095 106.81680 1.000 27.08504  ? 327  TYR C CG  1 
ATOM   17872 C CD1 . TYR C  1 327  ? 91.54892  129.37861 107.54134 1.000 31.89632  ? 327  TYR C CD1 1 
ATOM   17873 C CD2 . TYR C  1 327  ? 93.73314  130.14429 106.98583 1.000 30.45761  ? 327  TYR C CD2 1 
ATOM   17874 C CE1 . TYR C  1 327  ? 92.09056  128.44611 108.40199 1.000 36.92337  ? 327  TYR C CE1 1 
ATOM   17875 C CE2 . TYR C  1 327  ? 94.28339  129.21594 107.84483 1.000 32.32350  ? 327  TYR C CE2 1 
ATOM   17876 C CZ  . TYR C  1 327  ? 93.45833  128.36885 108.54923 1.000 35.52800  ? 327  TYR C CZ  1 
ATOM   17877 O OH  . TYR C  1 327  ? 94.00496  127.44114 109.40463 1.000 33.65859  ? 327  TYR C OH  1 
ATOM   17878 N N   . ASP C  1 328  ? 91.23604  133.95881 108.39985 1.000 37.39312  ? 328  ASP C N   1 
ATOM   17879 C CA  . ASP C  1 328  ? 91.97557  134.62431 109.46388 1.000 32.50237  ? 328  ASP C CA  1 
ATOM   17880 C C   . ASP C  1 328  ? 91.73970  133.85157 110.75272 1.000 36.30514  ? 328  ASP C C   1 
ATOM   17881 O O   . ASP C  1 328  ? 90.59149  133.68717 111.17675 1.000 40.94461  ? 328  ASP C O   1 
ATOM   17882 C CB  . ASP C  1 328  ? 91.53850  136.08452 109.61797 1.000 33.37149  ? 328  ASP C CB  1 
ATOM   17883 C CG  . ASP C  1 328  ? 92.50034  136.89955 110.46283 1.000 38.39607  ? 328  ASP C CG  1 
ATOM   17884 O OD1 . ASP C  1 328  ? 93.30325  136.30502 111.21137 1.000 41.40948  ? 328  ASP C OD1 1 
ATOM   17885 O OD2 . ASP C  1 328  ? 92.45415  138.14318 110.37499 1.000 37.04684  ? 328  ASP C OD2 1 
ATOM   17886 N N   . THR C  1 329  ? 92.82233  133.37594 111.37158 1.000 33.26442  ? 329  THR C N   1 
ATOM   17887 C CA  . THR C  1 329  ? 92.73483  132.51402 112.54493 1.000 36.81908  ? 329  THR C CA  1 
ATOM   17888 C C   . THR C  1 329  ? 92.84482  133.28633 113.85500 1.000 41.50323  ? 329  THR C C   1 
ATOM   17889 O O   . THR C  1 329  ? 92.77152  132.68559 114.93025 1.000 48.67707  ? 329  THR C O   1 
ATOM   17890 C CB  . THR C  1 329  ? 93.80669  131.42545 112.49071 1.000 38.30802  ? 329  THR C CB  1 
ATOM   17891 O OG1 . THR C  1 329  ? 95.08640  131.99702 112.78570 1.000 40.20530  ? 329  THR C OG1 1 
ATOM   17892 C CG2 . THR C  1 329  ? 93.84529  130.78585 111.11522 1.000 40.29705  ? 329  THR C CG2 1 
ATOM   17893 N N   . THR C  1 330  ? 93.02192  134.59901 113.78801 1.000 39.89914  ? 330  THR C N   1 
ATOM   17894 C CA  . THR C  1 330  ? 93.08519  135.45257 114.97010 1.000 43.10507  ? 330  THR C CA  1 
ATOM   17895 C C   . THR C  1 330  ? 91.78977  135.42344 115.78455 1.000 46.38977  ? 330  THR C C   1 
ATOM   17896 O O   . THR C  1 330  ? 91.85371  135.35298 117.02356 1.000 46.87784  ? 330  THR C O   1 
ATOM   17897 C CB  . THR C  1 330  ? 93.43755  136.88557 114.55938 1.000 40.72319  ? 330  THR C CB  1 
ATOM   17898 O OG1 . THR C  1 330  ? 94.81193  136.93876 114.16137 1.000 44.65380  ? 330  THR C OG1 1 
ATOM   17899 C CG2 . THR C  1 330  ? 93.20985  137.85383 115.70554 1.000 40.11986  ? 330  THR C CG2 1 
ATOM   17900 N N   . PRO C  1 331  ? 90.60326  135.48877 115.15382 1.000 44.05764  ? 331  PRO C N   1 
ATOM   17901 C CA  . PRO C  1 331  ? 89.36945  135.45407 115.95762 1.000 43.01724  ? 331  PRO C CA  1 
ATOM   17902 C C   . PRO C  1 331  ? 89.25746  134.24277 116.86409 1.000 40.48219  ? 331  PRO C C   1 
ATOM   17903 O O   . PRO C  1 331  ? 88.76321  134.37405 117.98678 1.000 48.88837  ? 331  PRO C O   1 
ATOM   17904 C CB  . PRO C  1 331  ? 88.26600  135.46769 114.89337 1.000 39.02690  ? 331  PRO C CB  1 
ATOM   17905 C CG  . PRO C  1 331  ? 88.85888  136.20828 113.77319 1.000 38.84457  ? 331  PRO C CG  1 
ATOM   17906 C CD  . PRO C  1 331  ? 90.29767  135.78733 113.73989 1.000 38.95201  ? 331  PRO C CD  1 
ATOM   17907 N N   . PHE C  1 332  ? 89.70884  133.06764 116.42274 1.000 36.10587  ? 332  PHE C N   1 
ATOM   17908 C CA  . PHE C  1 332  ? 89.57706  131.87836 117.25999 1.000 38.93039  ? 332  PHE C CA  1 
ATOM   17909 C C   . PHE C  1 332  ? 90.48348  131.95148 118.48415 1.000 43.51669  ? 332  PHE C C   1 
ATOM   17910 O O   . PHE C  1 332  ? 90.08021  131.55474 119.58367 1.000 52.29747  ? 332  PHE C O   1 
ATOM   17911 C CB  . PHE C  1 332  ? 89.86839  130.62101 116.44369 1.000 36.08980  ? 332  PHE C CB  1 
ATOM   17912 C CG  . PHE C  1 332  ? 89.39334  130.69734 115.02202 1.000 42.36396  ? 332  PHE C CG  1 
ATOM   17913 C CD1 . PHE C  1 332  ? 88.07894  131.01706 114.73042 1.000 46.59536  ? 332  PHE C CD1 1 
ATOM   17914 C CD2 . PHE C  1 332  ? 90.26149  130.44639 113.97611 1.000 46.13002  ? 332  PHE C CD2 1 
ATOM   17915 C CE1 . PHE C  1 332  ? 87.64630  131.08900 113.42272 1.000 49.36015  ? 332  PHE C CE1 1 
ATOM   17916 C CE2 . PHE C  1 332  ? 89.83214  130.51450 112.66909 1.000 48.70075  ? 332  PHE C CE2 1 
ATOM   17917 C CZ  . PHE C  1 332  ? 88.52464  130.83835 112.39288 1.000 49.84971  ? 332  PHE C CZ  1 
ATOM   17918 N N   . ILE C  1 333  ? 91.70778  132.45780 118.32024 1.000 34.70647  ? 333  ILE C N   1 
ATOM   17919 C CA  . ILE C  1 333  ? 92.59692  132.62341 119.46821 1.000 37.60108  ? 333  ILE C CA  1 
ATOM   17920 C C   . ILE C  1 333  ? 92.02173  133.64406 120.44133 1.000 42.19060  ? 333  ILE C C   1 
ATOM   17921 O O   . ILE C  1 333  ? 92.04739  133.44657 121.66647 1.000 47.84148  ? 333  ILE C O   1 
ATOM   17922 C CB  . ILE C  1 333  ? 94.00894  133.02156 119.00224 1.000 36.55418  ? 333  ILE C CB  1 
ATOM   17923 C CG1 . ILE C  1 333  ? 94.35033  132.33107 117.68321 1.000 39.39007  ? 333  ILE C CG1 1 
ATOM   17924 C CG2 . ILE C  1 333  ? 95.03718  132.66955 120.06380 1.000 34.61708  ? 333  ILE C CG2 1 
ATOM   17925 C CD1 . ILE C  1 333  ? 95.73596  132.64583 117.17402 1.000 41.72746  ? 333  ILE C CD1 1 
ATOM   17926 N N   . GLU C  1 334  ? 91.49710  134.75398 119.91351 1.000 38.43654  ? 334  GLU C N   1 
ATOM   17927 C CA  . GLU C  1 334  ? 90.87859  135.75188 120.77979 1.000 39.63725  ? 334  GLU C CA  1 
ATOM   17928 C C   . GLU C  1 334  ? 89.68955  135.16454 121.52923 1.000 44.27202  ? 334  GLU C C   1 
ATOM   17929 O O   . GLU C  1 334  ? 89.50108  135.43418 122.72147 1.000 51.25922  ? 334  GLU C O   1 
ATOM   17930 C CB  . GLU C  1 334  ? 90.44965  136.96731 119.96004 1.000 40.20188  ? 334  GLU C CB  1 
ATOM   17931 C CG  . GLU C  1 334  ? 91.60426  137.76182 119.37743 1.000 43.88492  ? 334  GLU C CG  1 
ATOM   17932 C CD  . GLU C  1 334  ? 91.13740  138.95670 118.57390 1.000 49.00812  ? 334  GLU C CD  1 
ATOM   17933 O OE1 . GLU C  1 334  ? 89.92073  139.05983 118.31178 1.000 49.62755  ? 334  GLU C OE1 1 
ATOM   17934 O OE2 . GLU C  1 334  ? 91.98573  139.79540 118.20704 1.000 48.13778  ? 334  GLU C OE2 1 
ATOM   17935 N N   . ILE C  1 335  ? 88.88157  134.35174 120.84589 1.000 42.97087  ? 335  ILE C N   1 
ATOM   17936 C CA  . ILE C  1 335  ? 87.72789  133.72378 121.48061 1.000 41.17536  ? 335  ILE C CA  1 
ATOM   17937 C C   . ILE C  1 335  ? 88.17494  132.76687 122.57645 1.000 39.95776  ? 335  ILE C C   1 
ATOM   17938 O O   . ILE C  1 335  ? 87.56768  132.70886 123.64905 1.000 46.32883  ? 335  ILE C O   1 
ATOM   17939 C CB  . ILE C  1 335  ? 86.85849  133.01759 120.42356 1.000 39.74768  ? 335  ILE C CB  1 
ATOM   17940 C CG1 . ILE C  1 335  ? 86.09468  134.04976 119.59309 1.000 39.58924  ? 335  ILE C CG1 1 
ATOM   17941 C CG2 . ILE C  1 335  ? 85.89548  132.04002 121.07807 1.000 44.20651  ? 335  ILE C CG2 1 
ATOM   17942 C CD1 . ILE C  1 335  ? 85.11475  133.44573 118.61883 1.000 41.06039  ? 335  ILE C CD1 1 
ATOM   17943 N N   . SER C  1 336  ? 89.23784  132.00001 122.32818 1.000 33.70153  ? 336  SER C N   1 
ATOM   17944 C CA  . SER C  1 336  ? 89.73819  131.08318 123.34942 1.000 40.61925  ? 336  SER C CA  1 
ATOM   17945 C C   . SER C  1 336  ? 90.20253  131.84140 124.58881 1.000 44.71538  ? 336  SER C C   1 
ATOM   17946 O O   . SER C  1 336  ? 89.89321  131.45428 125.72438 1.000 48.73157  ? 336  SER C O   1 
ATOM   17947 C CB  . SER C  1 336  ? 90.87338  130.23293 122.77888 1.000 41.16833  ? 336  SER C CB  1 
ATOM   17948 O OG  . SER C  1 336  ? 91.80356  129.88247 123.78778 1.000 41.07113  ? 336  SER C OG  1 
ATOM   17949 N N   . ILE C  1 337  ? 90.93932  132.93676 124.38808 1.000 44.89691  ? 337  ILE C N   1 
ATOM   17950 C CA  . ILE C  1 337  ? 91.40791  133.72998 125.52437 1.000 43.67863  ? 337  ILE C CA  1 
ATOM   17951 C C   . ILE C  1 337  ? 90.22682  134.32030 126.28988 1.000 42.84996  ? 337  ILE C C   1 
ATOM   17952 O O   . ILE C  1 337  ? 90.19497  134.30647 127.53137 1.000 39.87908  ? 337  ILE C O   1 
ATOM   17953 C CB  . ILE C  1 337  ? 92.38326  134.82097 125.04364 1.000 43.79625  ? 337  ILE C CB  1 
ATOM   17954 C CG1 . ILE C  1 337  ? 93.81053  134.27371 125.00035 1.000 38.50626  ? 337  ILE C CG1 1 
ATOM   17955 C CG2 . ILE C  1 337  ? 92.31197  136.04889 125.93917 1.000 45.29892  ? 337  ILE C CG2 1 
ATOM   17956 C CD1 . ILE C  1 337  ? 94.72206  135.02440 124.05682 1.000 41.04083  ? 337  ILE C CD1 1 
ATOM   17957 N N   . GLN C  1 338  ? 89.23534  134.84246 125.56208 1.000 40.78012  ? 338  GLN C N   1 
ATOM   17958 C CA  . GLN C  1 338  ? 88.06067  135.41636 126.20841 1.000 38.05455  ? 338  GLN C CA  1 
ATOM   17959 C C   . GLN C  1 338  ? 87.29269  134.36381 126.99632 1.000 44.53560  ? 338  GLN C C   1 
ATOM   17960 O O   . GLN C  1 338  ? 86.81845  134.63404 128.10483 1.000 48.66511  ? 338  GLN C O   1 
ATOM   17961 C CB  . GLN C  1 338  ? 87.15713  136.07046 125.16503 1.000 39.26176  ? 338  GLN C CB  1 
ATOM   17962 C CG  . GLN C  1 338  ? 87.70655  137.36488 124.59660 1.000 46.74821  ? 338  GLN C CG  1 
ATOM   17963 C CD  . GLN C  1 338  ? 86.62656  138.23712 123.99275 1.000 50.88797  ? 338  GLN C CD  1 
ATOM   17964 O OE1 . GLN C  1 338  ? 85.51240  137.77928 123.74114 1.000 50.75656  ? 338  GLN C OE1 1 
ATOM   17965 N NE2 . GLN C  1 338  ? 86.95099  139.50286 123.75632 1.000 47.17483  ? 338  GLN C NE2 1 
ATOM   17966 N N   . GLU C  1 339  ? 87.15517  133.15857 126.43849 1.000 47.57126  ? 339  GLU C N   1 
ATOM   17967 C CA  . GLU C  1 339  ? 86.45691  132.08997 127.14409 1.000 45.49429  ? 339  GLU C CA  1 
ATOM   17968 C C   . GLU C  1 339  ? 87.20148  131.68772 128.40816 1.000 41.17643  ? 339  GLU C C   1 
ATOM   17969 O O   . GLU C  1 339  ? 86.57934  131.41822 129.44003 1.000 46.93580  ? 339  GLU C O   1 
ATOM   17970 C CB  . GLU C  1 339  ? 86.26511  130.87923 126.22931 1.000 45.01677  ? 339  GLU C CB  1 
ATOM   17971 C CG  . GLU C  1 339  ? 85.34786  131.09967 125.02548 1.000 48.32848  ? 339  GLU C CG  1 
ATOM   17972 C CD  . GLU C  1 339  ? 84.03914  131.78728 125.37387 1.000 53.17303  ? 339  GLU C CD  1 
ATOM   17973 O OE1 . GLU C  1 339  ? 84.02093  133.03237 125.47826 1.000 52.32473  ? 339  GLU C OE1 1 
ATOM   17974 O OE2 . GLU C  1 339  ? 83.02351  131.07974 125.53976 1.000 55.73205  ? 339  GLU C OE2 1 
ATOM   17975 N N   . VAL C  1 340  ? 88.53381  131.64048 128.35038 1.000 35.43720  ? 340  VAL C N   1 
ATOM   17976 C CA  . VAL C  1 340  ? 89.30962  131.29704 129.54176 1.000 38.18319  ? 340  VAL C CA  1 
ATOM   17977 C C   . VAL C  1 340  ? 89.11104  132.34597 130.63117 1.000 42.54229  ? 340  VAL C C   1 
ATOM   17978 O O   . VAL C  1 340  ? 88.88338  132.01712 131.80442 1.000 46.79483  ? 340  VAL C O   1 
ATOM   17979 C CB  . VAL C  1 340  ? 90.79552  131.12678 129.18262 1.000 42.51516  ? 340  VAL C CB  1 
ATOM   17980 C CG1 . VAL C  1 340  ? 91.65057  131.06974 130.44076 1.000 35.19639  ? 340  VAL C CG1 1 
ATOM   17981 C CG2 . VAL C  1 340  ? 90.97909  129.87556 128.35830 1.000 42.62348  ? 340  VAL C CG2 1 
ATOM   17982 N N   . PHE C  1 341  ? 89.19072  133.62689 130.26026 1.000 38.58184  ? 341  PHE C N   1 
ATOM   17983 C CA  . PHE C  1 341  ? 89.00958  134.68208 131.25548 1.000 35.47772  ? 341  PHE C CA  1 
ATOM   17984 C C   . PHE C  1 341  ? 87.59740  134.66196 131.83284 1.000 34.97518  ? 341  PHE C C   1 
ATOM   17985 O O   . PHE C  1 341  ? 87.40615  134.83673 133.04550 1.000 34.73922  ? 341  PHE C O   1 
ATOM   17986 C CB  . PHE C  1 341  ? 89.32135  136.04595 130.64202 1.000 37.69676  ? 341  PHE C CB  1 
ATOM   17987 C CG  . PHE C  1 341  ? 89.17134  137.18914 131.60303 1.000 41.51012  ? 341  PHE C CG  1 
ATOM   17988 C CD1 . PHE C  1 341  ? 90.13360  137.42750 132.56956 1.000 45.56244  ? 341  PHE C CD1 1 
ATOM   17989 C CD2 . PHE C  1 341  ? 88.07114  138.02722 131.53966 1.000 40.63961  ? 341  PHE C CD2 1 
ATOM   17990 C CE1 . PHE C  1 341  ? 90.00006  138.47851 133.45742 1.000 42.39614  ? 341  PHE C CE1 1 
ATOM   17991 C CE2 . PHE C  1 341  ? 87.93300  139.08029 132.42417 1.000 41.05305  ? 341  PHE C CE2 1 
ATOM   17992 C CZ  . PHE C  1 341  ? 88.89952  139.30544 133.38416 1.000 40.64550  ? 341  PHE C CZ  1 
ATOM   17993 N N   . LYS C  1 342  ? 86.59483  134.44783 130.97732 1.000 36.00347  ? 342  LYS C N   1 
ATOM   17994 C CA  . LYS C  1 342  ? 85.21540  134.37750 131.44307 1.000 35.33517  ? 342  LYS C CA  1 
ATOM   17995 C C   . LYS C  1 342  ? 85.01254  133.20153 132.38754 1.000 37.14761  ? 342  LYS C C   1 
ATOM   17996 O O   . LYS C  1 342  ? 84.31808  133.32540 133.40216 1.000 44.08390  ? 342  LYS C O   1 
ATOM   17997 C CB  . LYS C  1 342  ? 84.27144  134.27840 130.24590 1.000 36.94046  ? 342  LYS C CB  1 
ATOM   17998 C CG  . LYS C  1 342  ? 82.81496  134.55281 130.56422 1.000 38.63324  ? 342  LYS C CG  1 
ATOM   17999 C CD  . LYS C  1 342  ? 81.96581  134.47679 129.30690 1.000 41.50438  ? 342  LYS C CD  1 
ATOM   18000 C CE  . LYS C  1 342  ? 80.62051  133.82804 129.58186 1.000 43.34702  ? 342  LYS C CE  1 
ATOM   18001 N NZ  . LYS C  1 342  ? 80.68869  132.34480 129.48294 1.000 41.43701  ? 342  LYS C NZ  1 
ATOM   18002 N N   . THR C  1 343  ? 85.60764  132.04964 132.06834 1.000 33.63174  ? 343  THR C N   1 
ATOM   18003 C CA  . THR C  1 343  ? 85.50200  130.89133 132.94726 1.000 29.96950  ? 343  THR C CA  1 
ATOM   18004 C C   . THR C  1 343  ? 86.14303  131.17071 134.29852 1.000 28.93239  ? 343  THR C C   1 
ATOM   18005 O O   . THR C  1 343  ? 85.58832  130.80663 135.34094 1.000 35.61033  ? 343  THR C O   1 
ATOM   18006 C CB  . THR C  1 343  ? 86.14199  129.66974 132.28616 1.000 36.00667  ? 343  THR C CB  1 
ATOM   18007 O OG1 . THR C  1 343  ? 85.28671  129.18931 131.24173 1.000 38.68246  ? 343  THR C OG1 1 
ATOM   18008 C CG2 . THR C  1 343  ? 86.36145  128.55825 133.29978 1.000 31.90924  ? 343  THR C CG2 1 
ATOM   18009 N N   . LEU C  1 344  ? 87.30279  131.83243 134.30375 1.000 31.11915  ? 344  LEU C N   1 
ATOM   18010 C CA  . LEU C  1 344  ? 87.94133  132.18228 135.57083 1.000 35.73398  ? 344  LEU C CA  1 
ATOM   18011 C C   . LEU C  1 344  ? 87.04863  133.09610 136.40510 1.000 34.29269  ? 344  LEU C C   1 
ATOM   18012 O O   . LEU C  1 344  ? 86.86506  132.87694 137.61069 1.000 37.27237  ? 344  LEU C O   1 
ATOM   18013 C CB  . LEU C  1 344  ? 89.29517  132.84490 135.31316 1.000 36.68491  ? 344  LEU C CB  1 
ATOM   18014 C CG  . LEU C  1 344  ? 89.89412  133.63308 136.48137 1.000 32.12954  ? 344  LEU C CG  1 
ATOM   18015 C CD1 . LEU C  1 344  ? 90.47898  132.69715 137.52573 1.000 34.33001  ? 344  LEU C CD1 1 
ATOM   18016 C CD2 . LEU C  1 344  ? 90.94418  134.61573 135.99257 1.000 31.99293  ? 344  LEU C CD2 1 
ATOM   18017 N N   . VAL C  1 345  ? 86.47573  134.12548 135.77519 1.000 33.43781  ? 345  VAL C N   1 
ATOM   18018 C CA  . VAL C  1 345  ? 85.65090  135.07802 136.51803 1.000 30.93745  ? 345  VAL C CA  1 
ATOM   18019 C C   . VAL C  1 345  ? 84.39737  134.39989 137.06352 1.000 30.14016  ? 345  VAL C C   1 
ATOM   18020 O O   . VAL C  1 345  ? 84.01856  134.60113 138.22724 1.000 31.76199  ? 345  VAL C O   1 
ATOM   18021 C CB  . VAL C  1 345  ? 85.30634  136.29027 135.63344 1.000 33.63520  ? 345  VAL C CB  1 
ATOM   18022 C CG1 . VAL C  1 345  ? 84.14294  137.06738 136.22180 1.000 30.58749  ? 345  VAL C CG1 1 
ATOM   18023 C CG2 . VAL C  1 345  ? 86.52166  137.18865 135.48031 1.000 35.05278  ? 345  VAL C CG2 1 
ATOM   18024 N N   . GLU C  1 346  ? 83.73392  133.58462 136.23808 1.000 32.03897  ? 346  GLU C N   1 
ATOM   18025 C CA  . GLU C  1 346  ? 82.54285  132.88241 136.70421 1.000 30.95091  ? 346  GLU C CA  1 
ATOM   18026 C C   . GLU C  1 346  ? 82.86785  131.88366 137.80484 1.000 35.39835  ? 346  GLU C C   1 
ATOM   18027 O O   . GLU C  1 346  ? 82.07186  131.71554 138.73273 1.000 40.20740  ? 346  GLU C O   1 
ATOM   18028 C CB  . GLU C  1 346  ? 81.84022  132.18106 135.54290 1.000 30.24035  ? 346  GLU C CB  1 
ATOM   18029 C CG  . GLU C  1 346  ? 81.40324  133.11142 134.42887 1.000 38.11970  ? 346  GLU C CG  1 
ATOM   18030 C CD  . GLU C  1 346  ? 80.43664  132.45141 133.46889 1.000 45.00383  ? 346  GLU C CD  1 
ATOM   18031 O OE1 . GLU C  1 346  ? 80.25942  131.21850 133.55544 1.000 47.91437  ? 346  GLU C OE1 1 
ATOM   18032 O OE2 . GLU C  1 346  ? 79.84747  133.16629 132.63263 1.000 42.60051  ? 346  GLU C OE2 1 
ATOM   18033 N N   . ALA C  1 347  ? 84.01893  131.21218 137.72574 1.000 33.68331  ? 347  ALA C N   1 
ATOM   18034 C CA  . ALA C  1 347  ? 84.40996  130.30218 138.79516 1.000 27.49381  ? 347  ALA C CA  1 
ATOM   18035 C C   . ALA C  1 347  ? 84.65183  131.05245 140.09685 1.000 26.83273  ? 347  ALA C C   1 
ATOM   18036 O O   . ALA C  1 347  ? 84.27200  130.57531 141.17097 1.000 32.84610  ? 347  ALA C O   1 
ATOM   18037 C CB  . ALA C  1 347  ? 85.65336  129.51687 138.38868 1.000 29.14171  ? 347  ALA C CB  1 
ATOM   18038 N N   . ILE C  1 348  ? 85.27874  132.22906 140.02319 1.000 26.47145  ? 348  ILE C N   1 
ATOM   18039 C CA  . ILE C  1 348  ? 85.48906  133.02782 141.22995 1.000 24.44008  ? 348  ILE C CA  1 
ATOM   18040 C C   . ILE C  1 348  ? 84.15236  133.44657 141.83380 1.000 27.20251  ? 348  ILE C C   1 
ATOM   18041 O O   . ILE C  1 348  ? 83.94555  133.35812 143.05314 1.000 36.31423  ? 348  ILE C O   1 
ATOM   18042 C CB  . ILE C  1 348  ? 86.37959  134.24435 140.91597 1.000 29.32775  ? 348  ILE C CB  1 
ATOM   18043 C CG1 . ILE C  1 348  ? 87.85589  133.85591 140.99544 1.000 28.88078  ? 348  ILE C CG1 1 
ATOM   18044 C CG2 . ILE C  1 348  ? 86.07901  135.39714 141.86315 1.000 25.81871  ? 348  ILE C CG2 1 
ATOM   18045 C CD1 . ILE C  1 348  ? 88.79756  135.03247 140.89575 1.000 29.35968  ? 348  ILE C CD1 1 
ATOM   18046 N N   . ILE C  1 349  ? 83.22066  133.89787 140.99036 1.000 28.30652  ? 349  ILE C N   1 
ATOM   18047 C CA  . ILE C  1 349  ? 81.90912  134.31223 141.48456 1.000 29.73211  ? 349  ILE C CA  1 
ATOM   18048 C C   . ILE C  1 349  ? 81.17154  133.13232 142.11032 1.000 31.21347  ? 349  ILE C C   1 
ATOM   18049 O O   . ILE C  1 349  ? 80.54309  133.26146 143.17023 1.000 33.31123  ? 349  ILE C O   1 
ATOM   18050 C CB  . ILE C  1 349  ? 81.09522  134.95867 140.34900 1.000 31.15569  ? 349  ILE C CB  1 
ATOM   18051 C CG1 . ILE C  1 349  ? 81.51862  136.41498 140.15601 1.000 32.05181  ? 349  ILE C CG1 1 
ATOM   18052 C CG2 . ILE C  1 349  ? 79.60346  134.87295 140.63246 1.000 26.92535  ? 349  ILE C CG2 1 
ATOM   18053 C CD1 . ILE C  1 349  ? 81.12918  136.98780 138.81590 1.000 30.49604  ? 349  ILE C CD1 1 
ATOM   18054 N N   . LEU C  1 350  ? 81.23699  131.96410 141.46982 1.000 36.18952  ? 350  LEU C N   1 
ATOM   18055 C CA  . LEU C  1 350  ? 80.54793  130.79098 141.99334 1.000 33.85320  ? 350  LEU C CA  1 
ATOM   18056 C C   . LEU C  1 350  ? 81.16371  130.32898 143.30673 1.000 36.83101  ? 350  LEU C C   1 
ATOM   18057 O O   . LEU C  1 350  ? 80.45106  129.87251 144.20591 1.000 42.76046  ? 350  LEU C O   1 
ATOM   18058 C CB  . LEU C  1 350  ? 80.57341  129.66976 140.95828 1.000 34.71435  ? 350  LEU C CB  1 
ATOM   18059 C CG  . LEU C  1 350  ? 79.27573  129.53403 140.16472 1.000 36.88864  ? 350  LEU C CG  1 
ATOM   18060 C CD1 . LEU C  1 350  ? 79.52203  128.80750 138.85695 1.000 37.70547  ? 350  LEU C CD1 1 
ATOM   18061 C CD2 . LEU C  1 350  ? 78.21541  128.83124 140.99224 1.000 38.77405  ? 350  LEU C CD2 1 
ATOM   18062 N N   . VAL C  1 351  ? 82.48771  130.43240 143.43469 1.000 35.11321  ? 351  VAL C N   1 
ATOM   18063 C CA  . VAL C  1 351  ? 83.13991  130.10832 144.69986 1.000 30.51481  ? 351  VAL C CA  1 
ATOM   18064 C C   . VAL C  1 351  ? 82.67404  131.05914 145.79250 1.000 32.82967  ? 351  VAL C C   1 
ATOM   18065 O O   . VAL C  1 351  ? 82.39878  130.64233 146.92509 1.000 38.30866  ? 351  VAL C O   1 
ATOM   18066 C CB  . VAL C  1 351  ? 84.66974  130.13816 144.53191 1.000 27.42591  ? 351  VAL C CB  1 
ATOM   18067 C CG1 . VAL C  1 351  ? 85.35517  130.35697 145.86944 1.000 30.43249  ? 351  VAL C CG1 1 
ATOM   18068 C CG2 . VAL C  1 351  ? 85.14411  128.85479 143.89502 1.000 34.69364  ? 351  VAL C CG2 1 
ATOM   18069 N N   . PHE C  1 352  ? 82.57567  132.35114 145.47034 1.000 35.39304  ? 352  PHE C N   1 
ATOM   18070 C CA  . PHE C  1 352  ? 82.06530  133.31285 146.44261 1.000 33.20097  ? 352  PHE C CA  1 
ATOM   18071 C C   . PHE C  1 352  ? 80.64792  132.95478 146.87420 1.000 32.33665  ? 352  PHE C C   1 
ATOM   18072 O O   . PHE C  1 352  ? 80.30878  133.04838 148.05966 1.000 37.86003  ? 352  PHE C O   1 
ATOM   18073 C CB  . PHE C  1 352  ? 82.11296  134.72500 145.85616 1.000 35.12699  ? 352  PHE C CB  1 
ATOM   18074 C CG  . PHE C  1 352  ? 81.43898  135.76577 146.70874 1.000 38.78093  ? 352  PHE C CG  1 
ATOM   18075 C CD1 . PHE C  1 352  ? 82.15372  136.45652 147.67129 1.000 38.88698  ? 352  PHE C CD1 1 
ATOM   18076 C CD2 . PHE C  1 352  ? 80.09676  136.06750 146.53552 1.000 40.10903  ? 352  PHE C CD2 1 
ATOM   18077 C CE1 . PHE C  1 352  ? 81.54192  137.41676 148.45308 1.000 39.25291  ? 352  PHE C CE1 1 
ATOM   18078 C CE2 . PHE C  1 352  ? 79.48038  137.02453 147.31631 1.000 40.67059  ? 352  PHE C CE2 1 
ATOM   18079 C CZ  . PHE C  1 352  ? 80.20447  137.70081 148.27478 1.000 40.31332  ? 352  PHE C CZ  1 
ATOM   18080 N N   . LEU C  1 353  ? 79.80389  132.54956 145.92292 1.000 35.34678  ? 353  LEU C N   1 
ATOM   18081 C CA  . LEU C  1 353  ? 78.43308  132.17332 146.26354 1.000 38.66696  ? 353  LEU C CA  1 
ATOM   18082 C C   . LEU C  1 353  ? 78.39464  130.91817 147.13114 1.000 40.41707  ? 353  LEU C C   1 
ATOM   18083 O O   . LEU C  1 353  ? 77.62600  130.84401 148.09706 1.000 44.14205  ? 353  LEU C O   1 
ATOM   18084 C CB  . LEU C  1 353  ? 77.61268  131.97000 144.99087 1.000 42.77121  ? 353  LEU C CB  1 
ATOM   18085 C CG  . LEU C  1 353  ? 77.15131  133.23762 144.26918 1.000 46.16145  ? 353  LEU C CG  1 
ATOM   18086 C CD1 . LEU C  1 353  ? 76.05515  132.91403 143.26571 1.000 43.10842  ? 353  LEU C CD1 1 
ATOM   18087 C CD2 . LEU C  1 353  ? 76.68256  134.28750 145.26361 1.000 44.18065  ? 353  LEU C CD2 1 
ATOM   18088 N N   . VAL C  1 354  ? 79.21844  129.92119 146.80976 1.000 41.13147  ? 354  VAL C N   1 
ATOM   18089 C CA  . VAL C  1 354  ? 79.23367  128.69724 147.60599 1.000 37.15932  ? 354  VAL C CA  1 
ATOM   18090 C C   . VAL C  1 354  ? 79.69731  128.99371 149.02722 1.000 42.27605  ? 354  VAL C C   1 
ATOM   18091 O O   . VAL C  1 354  ? 79.15519  128.45066 149.99884 1.000 43.49829  ? 354  VAL C O   1 
ATOM   18092 C CB  . VAL C  1 354  ? 80.10660  127.62513 146.92862 1.000 37.22086  ? 354  VAL C CB  1 
ATOM   18093 C CG1 . VAL C  1 354  ? 80.22571  126.40871 147.81485 1.000 42.88314  ? 354  VAL C CG1 1 
ATOM   18094 C CG2 . VAL C  1 354  ? 79.50976  127.22955 145.59317 1.000 38.41914  ? 354  VAL C CG2 1 
ATOM   18095 N N   . MET C  1 355  ? 80.69572  129.86869 149.17618 1.000 45.55737  ? 355  MET C N   1 
ATOM   18096 C CA  . MET C  1 355  ? 81.14981  130.23448 150.51470 1.000 40.61721  ? 355  MET C CA  1 
ATOM   18097 C C   . MET C  1 355  ? 80.08364  131.01256 151.27735 1.000 41.98870  ? 355  MET C C   1 
ATOM   18098 O O   . MET C  1 355  ? 79.76792  130.67559 152.42319 1.000 47.15820  ? 355  MET C O   1 
ATOM   18099 C CB  . MET C  1 355  ? 82.45758  131.01948 150.44485 1.000 44.24554  ? 355  MET C CB  1 
ATOM   18100 C CG  . MET C  1 355  ? 83.57804  130.25828 149.77906 1.000 45.99110  ? 355  MET C CG  1 
ATOM   18101 S SD  . MET C  1 355  ? 84.20573  128.98697 150.88838 1.000 53.59107  ? 355  MET C SD  1 
ATOM   18102 C CE  . MET C  1 355  ? 85.83811  129.62215 151.23114 1.000 43.29223  ? 355  MET C CE  1 
ATOM   18103 N N   . TYR C  1 356  ? 79.49984  132.04493 150.66830 1.000 45.61104  ? 356  TYR C N   1 
ATOM   18104 C CA  . TYR C  1 356  ? 78.39674  132.72083 151.35168 1.000 48.64793  ? 356  TYR C CA  1 
ATOM   18105 C C   . TYR C  1 356  ? 77.06602  132.08551 150.97160 1.000 50.42171  ? 356  TYR C C   1 
ATOM   18106 O O   . TYR C  1 356  ? 76.08786  132.75422 150.62853 1.000 52.46089  ? 356  TYR C O   1 
ATOM   18107 C CB  . TYR C  1 356  ? 78.41810  134.21169 151.01885 1.000 47.96300  ? 356  TYR C CB  1 
ATOM   18108 C CG  . TYR C  1 356  ? 77.68340  135.13104 151.98859 1.000 48.82253  ? 356  TYR C CG  1 
ATOM   18109 C CD1 . TYR C  1 356  ? 76.45074  134.79137 152.53439 1.000 47.20832  ? 356  TYR C CD1 1 
ATOM   18110 C CD2 . TYR C  1 356  ? 78.23425  136.35270 152.34974 1.000 50.30453  ? 356  TYR C CD2 1 
ATOM   18111 C CE1 . TYR C  1 356  ? 75.79490  135.63294 153.40897 1.000 49.03500  ? 356  TYR C CE1 1 
ATOM   18112 C CE2 . TYR C  1 356  ? 77.58538  137.20154 153.22455 1.000 50.46675  ? 356  TYR C CE2 1 
ATOM   18113 C CZ  . TYR C  1 356  ? 76.36635  136.83660 153.75072 1.000 49.72956  ? 356  TYR C CZ  1 
ATOM   18114 O OH  . TYR C  1 356  ? 75.71687  137.67847 154.62220 1.000 46.91756  ? 356  TYR C OH  1 
ATOM   18115 N N   . LEU C  1 357  ? 77.04988  130.77461 150.95792 1.000 49.95535  ? 357  LEU C N   1 
ATOM   18116 C CA  . LEU C  1 357  ? 75.89170  129.90457 151.10880 1.000 48.68017  ? 357  LEU C CA  1 
ATOM   18117 C C   . LEU C  1 357  ? 76.11640  128.84196 152.17316 1.000 48.53235  ? 357  LEU C C   1 
ATOM   18118 O O   . LEU C  1 357  ? 75.18440  128.50744 152.90799 1.000 55.37332  ? 357  LEU C O   1 
ATOM   18119 C CB  . LEU C  1 357  ? 75.54761  129.24021 149.76508 1.000 50.33798  ? 357  LEU C CB  1 
ATOM   18120 C CG  . LEU C  1 357  ? 74.71456  127.95723 149.80609 1.000 47.66314  ? 357  LEU C CG  1 
ATOM   18121 C CD1 . LEU C  1 357  ? 73.27338  128.26265 150.17293 1.000 49.51652  ? 357  LEU C CD1 1 
ATOM   18122 C CD2 . LEU C  1 357  ? 74.78891  127.22224 148.47707 1.000 49.86252  ? 357  LEU C CD2 1 
ATOM   18123 N N   . PHE C  1 358  ? 77.33676  128.31565 152.28528 1.000 52.21477  ? 358  PHE C N   1 
ATOM   18124 C CA  . PHE C  1 358  ? 77.65399  127.29866 153.28445 1.000 54.27154  ? 358  PHE C CA  1 
ATOM   18125 C C   . PHE C  1 358  ? 78.23876  127.90855 154.55724 1.000 55.53622  ? 358  PHE C C   1 
ATOM   18126 O O   . PHE C  1 358  ? 77.69685  127.71879 155.65011 1.000 56.15606  ? 358  PHE C O   1 
ATOM   18127 C CB  . PHE C  1 358  ? 78.62914  126.27071 152.69832 1.000 49.95870  ? 358  PHE C CB  1 
ATOM   18128 C CG  . PHE C  1 358  ? 77.96640  125.18641 151.90094 1.000 51.16761  ? 358  PHE C CG  1 
ATOM   18129 C CD1 . PHE C  1 358  ? 77.57427  125.40898 150.59267 1.000 55.03609  ? 358  PHE C CD1 1 
ATOM   18130 C CD2 . PHE C  1 358  ? 77.74112  123.94037 152.45882 1.000 53.38999  ? 358  PHE C CD2 1 
ATOM   18131 C CE1 . PHE C  1 358  ? 76.96720  124.41010 149.85815 1.000 54.26041  ? 358  PHE C CE1 1 
ATOM   18132 C CE2 . PHE C  1 358  ? 77.13436  122.93854 151.72940 1.000 54.32558  ? 358  PHE C CE2 1 
ATOM   18133 C CZ  . PHE C  1 358  ? 76.74715  123.17388 150.42763 1.000 52.86787  ? 358  PHE C CZ  1 
ATOM   18134 N N   . LEU C  1 359  ? 79.35080  128.63593 154.42809 1.000 58.05909  ? 359  LEU C N   1 
ATOM   18135 C CA  . LEU C  1 359  ? 80.06972  129.13364 155.59568 1.000 52.88527  ? 359  LEU C CA  1 
ATOM   18136 C C   . LEU C  1 359  ? 79.38731  130.33636 156.23605 1.000 54.73823  ? 359  LEU C C   1 
ATOM   18137 O O   . LEU C  1 359  ? 79.45493  130.49624 157.45991 1.000 55.69719  ? 359  LEU C O   1 
ATOM   18138 C CB  . LEU C  1 359  ? 81.50332  129.49494 155.20526 1.000 50.94143  ? 359  LEU C CB  1 
ATOM   18139 C CG  . LEU C  1 359  ? 82.51057  128.34467 155.18167 1.000 49.46829  ? 359  LEU C CG  1 
ATOM   18140 C CD1 . LEU C  1 359  ? 83.93036  128.87767 155.16608 1.000 53.33709  ? 359  LEU C CD1 1 
ATOM   18141 C CD2 . LEU C  1 359  ? 82.29921  127.42056 156.36676 1.000 52.09175  ? 359  LEU C CD2 1 
ATOM   18142 N N   . GLN C  1 360  ? 78.74206  131.18667 155.43463 1.000 58.11375  ? 360  GLN C N   1 
ATOM   18143 C CA  . GLN C  1 360  ? 78.05860  132.39032 155.91398 1.000 55.65729  ? 360  GLN C CA  1 
ATOM   18144 C C   . GLN C  1 360  ? 79.03099  133.32788 156.63518 1.000 57.13617  ? 360  GLN C C   1 
ATOM   18145 O O   . GLN C  1 360  ? 78.83991  133.70050 157.79412 1.000 57.17824  ? 360  GLN C O   1 
ATOM   18146 C CB  . GLN C  1 360  ? 76.87036  132.02747 156.81255 1.000 56.16023  ? 360  GLN C CB  1 
ATOM   18147 C CG  . GLN C  1 360  ? 75.96920  130.94167 156.24819 1.000 59.29693  ? 360  GLN C CG  1 
ATOM   18148 C CD  . GLN C  1 360  ? 75.42809  130.01731 157.32213 1.000 62.18902  ? 360  GLN C CD  1 
ATOM   18149 O OE1 . GLN C  1 360  ? 76.17991  129.49690 158.14681 1.000 60.78041  ? 360  GLN C OE1 1 
ATOM   18150 N NE2 . GLN C  1 360  ? 74.11703  129.80836 157.31695 1.000 59.65170  ? 360  GLN C NE2 1 
ATOM   18151 N N   . ASN C  1 361  ? 80.08620  133.70998 155.91685 1.000 55.95947  ? 361  ASN C N   1 
ATOM   18152 C CA  . ASN C  1 361  ? 81.10675  134.59862 156.47051 1.000 54.61062  ? 361  ASN C CA  1 
ATOM   18153 C C   . ASN C  1 361  ? 81.83896  135.25738 155.30942 1.000 58.29130  ? 361  ASN C C   1 
ATOM   18154 O O   . ASN C  1 361  ? 82.55533  134.57624 154.57135 1.000 62.06101  ? 361  ASN C O   1 
ATOM   18155 C CB  . ASN C  1 361  ? 82.07217  133.82613 157.36160 1.000 51.94252  ? 361  ASN C CB  1 
ATOM   18156 C CG  . ASN C  1 361  ? 82.72594  134.70244 158.40890 1.000 53.86976  ? 361  ASN C CG  1 
ATOM   18157 O OD1 . ASN C  1 361  ? 82.38921  135.87734 158.54948 1.000 57.84859  ? 361  ASN C OD1 1 
ATOM   18158 N ND2 . ASN C  1 361  ? 83.67108  134.13494 159.14896 1.000 53.82719  ? 361  ASN C ND2 1 
ATOM   18159 N N   . PHE C  1 362  ? 81.67199  136.57473 155.16334 1.000 49.96663  ? 362  PHE C N   1 
ATOM   18160 C CA  . PHE C  1 362  ? 82.29173  137.29109 154.05066 1.000 48.60016  ? 362  PHE C CA  1 
ATOM   18161 C C   . PHE C  1 362  ? 83.81276  137.19773 154.10352 1.000 51.65247  ? 362  PHE C C   1 
ATOM   18162 O O   . PHE C  1 362  ? 84.47329  137.04458 153.06490 1.000 52.67315  ? 362  PHE C O   1 
ATOM   18163 C CB  . PHE C  1 362  ? 81.84089  138.75134 154.06271 1.000 48.71828  ? 362  PHE C CB  1 
ATOM   18164 C CG  . PHE C  1 362  ? 82.48051  139.59485 152.99910 1.000 54.26021  ? 362  PHE C CG  1 
ATOM   18165 C CD1 . PHE C  1 362  ? 82.24125  139.34420 151.65956 1.000 54.22170  ? 362  PHE C CD1 1 
ATOM   18166 C CD2 . PHE C  1 362  ? 83.31916  140.64205 153.33982 1.000 55.11790  ? 362  PHE C CD2 1 
ATOM   18167 C CE1 . PHE C  1 362  ? 82.82875  140.12160 150.67907 1.000 51.99524  ? 362  PHE C CE1 1 
ATOM   18168 C CE2 . PHE C  1 362  ? 83.90800  141.42272 152.36442 1.000 52.85820  ? 362  PHE C CE2 1 
ATOM   18169 C CZ  . PHE C  1 362  ? 83.66325  141.16136 151.03252 1.000 50.36937  ? 362  PHE C CZ  1 
ATOM   18170 N N   . ARG C  1 363  ? 84.38636  137.29654 155.30568 1.000 49.73231  ? 363  ARG C N   1 
ATOM   18171 C CA  . ARG C  1 363  ? 85.83269  137.17604 155.45062 1.000 48.27066  ? 363  ARG C CA  1 
ATOM   18172 C C   . ARG C  1 363  ? 86.32486  135.83232 154.93055 1.000 48.65852  ? 363  ARG C C   1 
ATOM   18173 O O   . ARG C  1 363  ? 87.40748  135.74528 154.34033 1.000 49.97223  ? 363  ARG C O   1 
ATOM   18174 C CB  . ARG C  1 363  ? 86.22966  137.36298 156.91474 1.000 48.59850  ? 363  ARG C CB  1 
ATOM   18175 C CG  . ARG C  1 363  ? 85.17642  138.05979 157.76195 1.000 49.50651  ? 363  ARG C CG  1 
ATOM   18176 C CD  . ARG C  1 363  ? 85.25888  139.57040 157.62153 1.000 53.80301  ? 363  ARG C CD  1 
ATOM   18177 N NE  . ARG C  1 363  ? 86.59534  140.07645 157.90937 1.000 57.02170  ? 363  ARG C NE  1 
ATOM   18178 C CZ  . ARG C  1 363  ? 87.00342  140.47464 159.10621 1.000 53.97759  ? 363  ARG C CZ  1 
ATOM   18179 N NH1 . ARG C  1 363  ? 86.20021  140.44150 160.15629 1.000 51.50675  ? 363  ARG C NH1 1 
ATOM   18180 N NH2 . ARG C  1 363  ? 88.24789  140.91983 159.25248 1.000 50.73497  ? 363  ARG C NH2 1 
ATOM   18181 N N   . ALA C  1 364  ? 85.54398  134.77126 155.14436 1.000 43.63932  ? 364  ALA C N   1 
ATOM   18182 C CA  . ALA C  1 364  ? 85.90280  133.46806 154.59662 1.000 43.44676  ? 364  ALA C CA  1 
ATOM   18183 C C   . ALA C  1 364  ? 85.86855  133.47908 153.07351 1.000 47.96705  ? 364  ALA C C   1 
ATOM   18184 O O   . ALA C  1 364  ? 86.74944  132.90540 152.42270 1.000 50.76922  ? 364  ALA C O   1 
ATOM   18185 C CB  . ALA C  1 364  ? 84.96983  132.39206 155.14767 1.000 44.29913  ? 364  ALA C CB  1 
ATOM   18186 N N   . THR C  1 365  ? 84.85756  134.12481 152.48447 1.000 43.62227  ? 365  THR C N   1 
ATOM   18187 C CA  . THR C  1 365  ? 84.77372  134.19906 151.02995 1.000 43.08311  ? 365  THR C CA  1 
ATOM   18188 C C   . THR C  1 365  ? 85.90025  135.02324 150.42557 1.000 44.13523  ? 365  THR C C   1 
ATOM   18189 O O   . THR C  1 365  ? 86.22063  134.83867 149.24668 1.000 42.75086  ? 365  THR C O   1 
ATOM   18190 C CB  . THR C  1 365  ? 83.43641  134.79760 150.58891 1.000 44.00907  ? 365  THR C CB  1 
ATOM   18191 O OG1 . THR C  1 365  ? 83.53212  136.22663 150.58728 1.000 48.80098  ? 365  THR C OG1 1 
ATOM   18192 C CG2 . THR C  1 365  ? 82.31746  134.37694 151.51801 1.000 39.87175  ? 365  THR C CG2 1 
ATOM   18193 N N   . ILE C  1 366  ? 86.49750  135.93170 151.19933 1.000 44.56564  ? 366  ILE C N   1 
ATOM   18194 C CA  . ILE C  1 366  ? 87.52542  136.81299 150.64816 1.000 43.35024  ? 366  ILE C CA  1 
ATOM   18195 C C   . ILE C  1 366  ? 88.75598  136.01926 150.21407 1.000 42.78225  ? 366  ILE C C   1 
ATOM   18196 O O   . ILE C  1 366  ? 89.33608  136.28379 149.15386 1.000 45.65001  ? 366  ILE C O   1 
ATOM   18197 C CB  . ILE C  1 366  ? 87.88622  137.91083 151.66688 1.000 44.34198  ? 366  ILE C CB  1 
ATOM   18198 C CG1 . ILE C  1 366  ? 86.98661  139.13056 151.47628 1.000 41.99967  ? 366  ILE C CG1 1 
ATOM   18199 C CG2 . ILE C  1 366  ? 89.34078  138.32414 151.53069 1.000 43.72063  ? 366  ILE C CG2 1 
ATOM   18200 C CD1 . ILE C  1 366  ? 87.24100  140.23150 152.48079 1.000 44.36369  ? 366  ILE C CD1 1 
ATOM   18201 N N   . ILE C  1 367  ? 89.17131  135.03323 151.01762 1.000 32.61403  ? 367  ILE C N   1 
ATOM   18202 C CA  . ILE C  1 367  ? 90.48959  134.41982 150.81996 1.000 32.04722  ? 367  ILE C CA  1 
ATOM   18203 C C   . ILE C  1 367  ? 90.62986  133.72183 149.46915 1.000 36.51549  ? 367  ILE C C   1 
ATOM   18204 O O   . ILE C  1 367  ? 91.60213  134.00924 148.75169 1.000 40.04798  ? 367  ILE C O   1 
ATOM   18205 C CB  . ILE C  1 367  ? 90.82450  133.49205 152.00152 1.000 32.96620  ? 367  ILE C CB  1 
ATOM   18206 C CG1 . ILE C  1 367  ? 90.83824  134.27327 153.31485 1.000 35.08852  ? 367  ILE C CG1 1 
ATOM   18207 C CG2 . ILE C  1 367  ? 92.16152  132.81328 151.77774 1.000 29.77708  ? 367  ILE C CG2 1 
ATOM   18208 C CD1 . ILE C  1 367  ? 89.91232  133.70849 154.36433 1.000 34.91006  ? 367  ILE C CD1 1 
ATOM   18209 N N   . PRO C  1 368  ? 89.73962  132.80451 149.06576 1.000 36.04796  ? 368  PRO C N   1 
ATOM   18210 C CA  . PRO C  1 368  ? 89.91475  132.17498 147.74354 1.000 31.72613  ? 368  PRO C CA  1 
ATOM   18211 C C   . PRO C  1 368  ? 89.82476  133.15514 146.58866 1.000 31.57085  ? 368  PRO C C   1 
ATOM   18212 O O   . PRO C  1 368  ? 90.48452  132.95105 145.55831 1.000 35.84535  ? 368  PRO C O   1 
ATOM   18213 C CB  . PRO C  1 368  ? 88.78174  131.14031 147.69426 1.000 30.08245  ? 368  PRO C CB  1 
ATOM   18214 C CG  . PRO C  1 368  ? 88.43702  130.89124 149.11240 1.000 34.27179  ? 368  PRO C CG  1 
ATOM   18215 C CD  . PRO C  1 368  ? 88.59463  132.21613 149.78186 1.000 36.30526  ? 368  PRO C CD  1 
ATOM   18216 N N   . THR C  1 369  ? 89.03049  134.21891 146.74254 1.000 29.28369  ? 369  THR C N   1 
ATOM   18217 C CA  . THR C  1 369  ? 88.84906  135.19496 145.67282 1.000 29.49446  ? 369  THR C CA  1 
ATOM   18218 C C   . THR C  1 369  ? 90.17669  135.81799 145.26063 1.000 29.08318  ? 369  THR C C   1 
ATOM   18219 O O   . THR C  1 369  ? 90.39554  136.10545 144.07847 1.000 36.70877  ? 369  THR C O   1 
ATOM   18220 C CB  . THR C  1 369  ? 87.85654  136.27134 146.12134 1.000 34.21447  ? 369  THR C CB  1 
ATOM   18221 O OG1 . THR C  1 369  ? 86.53572  135.71628 146.16360 1.000 34.06792  ? 369  THR C OG1 1 
ATOM   18222 C CG2 . THR C  1 369  ? 87.86627  137.46170 145.17263 1.000 31.23393  ? 369  THR C CG2 1 
ATOM   18223 N N   . ILE C  1 370  ? 91.08325  136.02258 146.21864 1.000 28.24032  ? 370  ILE C N   1 
ATOM   18224 C CA  . ILE C  1 370  ? 92.41651  136.52865 145.90839 1.000 32.00980  ? 370  ILE C CA  1 
ATOM   18225 C C   . ILE C  1 370  ? 93.45699  135.42264 145.81382 1.000 29.02531  ? 370  ILE C C   1 
ATOM   18226 O O   . ILE C  1 370  ? 94.55563  135.66866 145.29136 1.000 34.88416  ? 370  ILE C O   1 
ATOM   18227 C CB  . ILE C  1 370  ? 92.87309  137.58449 146.93798 1.000 30.26464  ? 370  ILE C CB  1 
ATOM   18228 C CG1 . ILE C  1 370  ? 92.76288  137.03452 148.36002 1.000 27.12819  ? 370  ILE C CG1 1 
ATOM   18229 C CG2 . ILE C  1 370  ? 92.05931  138.85799 146.78642 1.000 35.89131  ? 370  ILE C CG2 1 
ATOM   18230 C CD1 . ILE C  1 370  ? 92.77053  138.10436 149.43125 1.000 24.02838  ? 370  ILE C CD1 1 
ATOM   18231 N N   . ALA C  1 371  ? 93.15619  134.21808 146.30166 1.000 26.61693  ? 371  ALA C N   1 
ATOM   18232 C CA  . ALA C  1 371  ? 94.10679  133.11826 146.18450 1.000 25.92110  ? 371  ALA C CA  1 
ATOM   18233 C C   . ALA C  1 371  ? 94.16101  132.56134 144.76609 1.000 32.01953  ? 371  ALA C C   1 
ATOM   18234 O O   . ALA C  1 371  ? 95.24606  132.25365 144.26269 1.000 32.84192  ? 371  ALA C O   1 
ATOM   18235 C CB  . ALA C  1 371  ? 93.75457  132.01052 147.17667 1.000 20.25337  ? 371  ALA C CB  1 
ATOM   18236 N N   . VAL C  1 372  ? 93.00519  132.41811 144.11119 1.000 29.52340  ? 372  VAL C N   1 
ATOM   18237 C CA  . VAL C  1 372  ? 92.97601  131.79186 142.78367 1.000 27.15579  ? 372  VAL C CA  1 
ATOM   18238 C C   . VAL C  1 372  ? 93.73557  132.59740 141.73112 1.000 29.69195  ? 372  VAL C C   1 
ATOM   18239 O O   . VAL C  1 372  ? 94.57261  132.01054 141.02177 1.000 32.45766  ? 372  VAL C O   1 
ATOM   18240 C CB  . VAL C  1 372  ? 91.52188  131.50101 142.37125 1.000 27.62731  ? 372  VAL C CB  1 
ATOM   18241 C CG1 . VAL C  1 372  ? 91.44395  131.15960 140.89423 1.000 30.64206  ? 372  VAL C CG1 1 
ATOM   18242 C CG2 . VAL C  1 372  ? 90.94993  130.37384 143.21366 1.000 27.24966  ? 372  VAL C CG2 1 
ATOM   18243 N N   . PRO C  1 373  ? 93.50098  133.90673 141.55986 1.000 25.96781  ? 373  PRO C N   1 
ATOM   18244 C CA  . PRO C  1 373  ? 94.22553  134.63609 140.50456 1.000 27.86338  ? 373  PRO C CA  1 
ATOM   18245 C C   . PRO C  1 373  ? 95.73054  134.62849 140.68244 1.000 28.50014  ? 373  PRO C C   1 
ATOM   18246 O O   . PRO C  1 373  ? 96.46212  134.64968 139.68470 1.000 29.19786  ? 373  PRO C O   1 
ATOM   18247 C CB  . PRO C  1 373  ? 93.65578  136.05801 140.60690 1.000 26.72386  ? 373  PRO C CB  1 
ATOM   18248 C CG  . PRO C  1 373  ? 92.34540  135.89418 141.27280 1.000 22.61195  ? 373  PRO C CG  1 
ATOM   18249 C CD  . PRO C  1 373  ? 92.54747  134.79010 142.25227 1.000 20.70792  ? 373  PRO C CD  1 
ATOM   18250 N N   . VAL C  1 374  ? 96.21678  134.61133 141.92435 1.000 21.82562  ? 374  VAL C N   1 
ATOM   18251 C CA  . VAL C  1 374  ? 97.65648  134.55282 142.15810 1.000 23.93008  ? 374  VAL C CA  1 
ATOM   18252 C C   . VAL C  1 374  ? 98.23139  133.27066 141.57252 1.000 28.27138  ? 374  VAL C C   1 
ATOM   18253 O O   . VAL C  1 374  ? 99.26445  133.28342 140.89215 1.000 32.06451  ? 374  VAL C O   1 
ATOM   18254 C CB  . VAL C  1 374  ? 97.96015  134.67450 143.66147 1.000 20.75274  ? 374  VAL C CB  1 
ATOM   18255 C CG1 . VAL C  1 374  ? 99.43427  134.42855 143.92659 1.000 26.30409  ? 374  VAL C CG1 1 
ATOM   18256 C CG2 . VAL C  1 374  ? 97.54521  136.04139 144.17111 1.000 26.09377  ? 374  VAL C CG2 1 
ATOM   18257 N N   . VAL C  1 375  ? 97.55721  132.14526 141.81235 1.000 26.84436  ? 375  VAL C N   1 
ATOM   18258 C CA  . VAL C  1 375  ? 98.03247  130.87350 141.28045 1.000 22.28547  ? 375  VAL C CA  1 
ATOM   18259 C C   . VAL C  1 375  ? 97.92188  130.84870 139.76116 1.000 22.56995  ? 375  VAL C C   1 
ATOM   18260 O O   . VAL C  1 375  ? 98.78121  130.28314 139.07818 1.000 32.41279  ? 375  VAL C O   1 
ATOM   18261 C CB  . VAL C  1 375  ? 97.27424  129.70145 141.92523 1.000 21.93369  ? 375  VAL C CB  1 
ATOM   18262 C CG1 . VAL C  1 375  ? 97.95681  128.38901 141.59081 1.000 25.36926  ? 375  VAL C CG1 1 
ATOM   18263 C CG2 . VAL C  1 375  ? 97.19289  129.88598 143.42439 1.000 28.11290  ? 375  VAL C CG2 1 
ATOM   18264 N N   . ILE C  1 376  ? 96.87187  131.45772 139.20352 1.000 24.27595  ? 376  ILE C N   1 
ATOM   18265 C CA  . ILE C  1 376  ? 96.73560  131.49434 137.74537 1.000 23.16393  ? 376  ILE C CA  1 
ATOM   18266 C C   . ILE C  1 376  ? 97.88519  132.28076 137.11657 1.000 26.40739  ? 376  ILE C C   1 
ATOM   18267 O O   . ILE C  1 376  ? 98.51312  131.83891 136.14217 1.000 30.81476  ? 376  ILE C O   1 
ATOM   18268 C CB  . ILE C  1 376  ? 95.36682  132.07611 137.34966 1.000 21.29193  ? 376  ILE C CB  1 
ATOM   18269 C CG1 . ILE C  1 376  ? 94.25626  131.06889 137.64599 1.000 26.45138  ? 376  ILE C CG1 1 
ATOM   18270 C CG2 . ILE C  1 376  ? 95.34978  132.45600 135.88165 1.000 20.98946  ? 376  ILE C CG2 1 
ATOM   18271 C CD1 . ILE C  1 376  ? 94.50826  129.69852 137.06063 1.000 28.37302  ? 376  ILE C CD1 1 
ATOM   18272 N N   . LEU C  1 377  ? 98.18295  133.45808 137.67050 1.000 23.42086  ? 377  LEU C N   1 
ATOM   18273 C CA  . LEU C  1 377  ? 99.27518  134.27026 137.14301 1.000 18.22662  ? 377  LEU C CA  1 
ATOM   18274 C C   . LEU C  1 377  ? 100.61977 133.57351 137.32072 1.000 24.99820  ? 377  LEU C C   1 
ATOM   18275 O O   . LEU C  1 377  ? 101.47731 133.62325 136.42951 1.000 35.92630  ? 377  LEU C O   1 
ATOM   18276 C CB  . LEU C  1 377  ? 99.27910  135.63999 137.81856 1.000 25.59257  ? 377  LEU C CB  1 
ATOM   18277 C CG  . LEU C  1 377  ? 98.18768  136.60907 137.36012 1.000 25.53157  ? 377  LEU C CG  1 
ATOM   18278 C CD1 . LEU C  1 377  ? 98.07251  137.78435 138.31430 1.000 30.67186  ? 377  LEU C CD1 1 
ATOM   18279 C CD2 . LEU C  1 377  ? 98.46169  137.09472 135.95009 1.000 27.03153  ? 377  LEU C CD2 1 
ATOM   18280 N N   . GLY C  1 378  ? 100.82521 132.91541 138.46090 1.000 22.12280  ? 378  GLY C N   1 
ATOM   18281 C CA  . GLY C  1 378  ? 102.05104 132.16046 138.64420 1.000 22.31368  ? 378  GLY C CA  1 
ATOM   18282 C C   . GLY C  1 378  ? 102.17708 131.00803 137.66676 1.000 21.65030  ? 378  GLY C C   1 
ATOM   18283 O O   . GLY C  1 378  ? 103.27857 130.67198 137.22990 1.000 30.88081  ? 378  GLY C O   1 
ATOM   18284 N N   . THR C  1 379  ? 101.05224 130.37449 137.32446 1.000 17.67485  ? 379  THR C N   1 
ATOM   18285 C CA  . THR C  1 379  ? 101.06820 129.34063 136.29517 1.000 19.07123  ? 379  THR C CA  1 
ATOM   18286 C C   . THR C  1 379  ? 101.47719 129.91883 134.94974 1.000 24.76886  ? 379  THR C C   1 
ATOM   18287 O O   . THR C  1 379  ? 102.23001 129.29049 134.19769 1.000 34.47660  ? 379  THR C O   1 
ATOM   18288 C CB  . THR C  1 379  ? 99.69780  128.67460 136.18639 1.000 21.53520  ? 379  THR C CB  1 
ATOM   18289 O OG1 . THR C  1 379  ? 99.33560  128.10303 137.44892 1.000 29.87478  ? 379  THR C OG1 1 
ATOM   18290 C CG2 . THR C  1 379  ? 99.72487  127.58705 135.12783 1.000 24.89555  ? 379  THR C CG2 1 
ATOM   18291 N N   . PHE C  1 380  ? 100.97955 131.11322 134.62514 1.000 25.60359  ? 380  PHE C N   1 
ATOM   18292 C CA  . PHE C  1 380  ? 101.42548 131.78332 133.40509 1.000 19.77492  ? 380  PHE C CA  1 
ATOM   18293 C C   . PHE C  1 380  ? 102.93218 132.01976 133.43052 1.000 24.18080  ? 380  PHE C C   1 
ATOM   18294 O O   . PHE C  1 380  ? 103.62779 131.79435 132.42946 1.000 25.82512  ? 380  PHE C O   1 
ATOM   18295 C CB  . PHE C  1 380  ? 100.68322 133.10730 133.23051 1.000 22.11717  ? 380  PHE C CB  1 
ATOM   18296 C CG  . PHE C  1 380  ? 99.43673  133.00020 132.40458 1.000 24.44966  ? 380  PHE C CG  1 
ATOM   18297 C CD1 . PHE C  1 380  ? 99.48326  132.48975 131.12068 1.000 28.48871  ? 380  PHE C CD1 1 
ATOM   18298 C CD2 . PHE C  1 380  ? 98.21801  133.41455 132.91129 1.000 26.81578  ? 380  PHE C CD2 1 
ATOM   18299 C CE1 . PHE C  1 380  ? 98.33834  132.39254 130.35874 1.000 30.09850  ? 380  PHE C CE1 1 
ATOM   18300 C CE2 . PHE C  1 380  ? 97.06959  133.31956 132.15391 1.000 26.73680  ? 380  PHE C CE2 1 
ATOM   18301 C CZ  . PHE C  1 380  ? 97.13008  132.80784 130.87589 1.000 26.36867  ? 380  PHE C CZ  1 
ATOM   18302 N N   . ALA C  1 381  ? 103.45181 132.46893 134.57512 1.000 32.70025  ? 381  ALA C N   1 
ATOM   18303 C CA  . ALA C  1 381  ? 104.88814 132.70459 134.70231 1.000 27.64958  ? 381  ALA C CA  1 
ATOM   18304 C C   . ALA C  1 381  ? 105.68346 131.41480 134.53129 1.000 27.08589  ? 381  ALA C C   1 
ATOM   18305 O O   . ALA C  1 381  ? 106.72854 131.40358 133.87158 1.000 28.62583  ? 381  ALA C O   1 
ATOM   18306 C CB  . ALA C  1 381  ? 105.19671 133.34840 136.05266 1.000 25.50420  ? 381  ALA C CB  1 
ATOM   18307 N N   . ILE C  1 382  ? 105.20709 130.31931 135.12497 1.000 32.65812  ? 382  ILE C N   1 
ATOM   18308 C CA  . ILE C  1 382  ? 105.88959 129.03491 134.99205 1.000 34.00486  ? 382  ILE C CA  1 
ATOM   18309 C C   . ILE C  1 382  ? 105.86123 128.56074 133.54432 1.000 40.97566  ? 382  ILE C C   1 
ATOM   18310 O O   . ILE C  1 382  ? 106.84973 128.01966 133.03376 1.000 48.85433  ? 382  ILE C O   1 
ATOM   18311 C CB  . ILE C  1 382  ? 105.26505 127.99686 135.94213 1.000 30.80074  ? 382  ILE C CB  1 
ATOM   18312 C CG1 . ILE C  1 382  ? 105.54579 128.36817 137.39739 1.000 33.29314  ? 382  ILE C CG1 1 
ATOM   18313 C CG2 . ILE C  1 382  ? 105.79568 126.60445 135.64416 1.000 33.64082  ? 382  ILE C CG2 1 
ATOM   18314 C CD1 . ILE C  1 382  ? 104.54513 127.80020 138.37108 1.000 37.11113  ? 382  ILE C CD1 1 
ATOM   18315 N N   . LEU C  1 383  ? 104.72804 128.74660 132.86338 1.000 39.66288  ? 383  LEU C N   1 
ATOM   18316 C CA  . LEU C  1 383  ? 104.63543 128.37022 131.45701 1.000 34.80984  ? 383  LEU C CA  1 
ATOM   18317 C C   . LEU C  1 383  ? 105.63365 129.15145 130.61681 1.000 33.08691  ? 383  LEU C C   1 
ATOM   18318 O O   . LEU C  1 383  ? 106.27002 128.59346 129.71557 1.000 32.89069  ? 383  LEU C O   1 
ATOM   18319 C CB  . LEU C  1 383  ? 103.21449 128.59887 130.94398 1.000 35.67713  ? 383  LEU C CB  1 
ATOM   18320 C CG  . LEU C  1 383  ? 102.19684 127.48484 131.18406 1.000 37.80318  ? 383  LEU C CG  1 
ATOM   18321 C CD1 . LEU C  1 383  ? 101.01939 127.63619 130.23645 1.000 35.74064  ? 383  LEU C CD1 1 
ATOM   18322 C CD2 . LEU C  1 383  ? 102.84596 126.12244 131.02548 1.000 39.59458  ? 383  LEU C CD2 1 
ATOM   18323 N N   . SER C  1 384  ? 105.77916 130.44873 130.89292 1.000 34.51680  ? 384  SER C N   1 
ATOM   18324 C CA  . SER C  1 384  ? 106.78732 131.23508 130.18809 1.000 34.72666  ? 384  SER C CA  1 
ATOM   18325 C C   . SER C  1 384  ? 108.19517 130.74650 130.50939 1.000 36.93840  ? 384  SER C C   1 
ATOM   18326 O O   . SER C  1 384  ? 109.05932 130.69483 129.62670 1.000 38.00287  ? 384  SER C O   1 
ATOM   18327 C CB  . SER C  1 384  ? 106.64450 132.71350 130.53934 1.000 37.59423  ? 384  SER C CB  1 
ATOM   18328 O OG  . SER C  1 384  ? 107.90513 133.35828 130.53896 1.000 43.33671  ? 384  SER C OG  1 
ATOM   18329 N N   . ALA C  1 385  ? 108.44606 130.39252 131.77195 1.000 46.51493  ? 385  ALA C N   1 
ATOM   18330 C CA  . ALA C  1 385  ? 109.78293 129.96749 132.17721 1.000 46.69075  ? 385  ALA C CA  1 
ATOM   18331 C C   . ALA C  1 385  ? 110.18470 128.65646 131.51199 1.000 49.15287  ? 385  ALA C C   1 
ATOM   18332 O O   . ALA C  1 385  ? 111.32552 128.51007 131.05881 1.000 52.33827  ? 385  ALA C O   1 
ATOM   18333 C CB  . ALA C  1 385  ? 109.85198 129.83733 133.69789 1.000 43.97670  ? 385  ALA C CB  1 
ATOM   18334 N N   . VAL C  1 386  ? 109.26420 127.68800 131.44390 1.000 48.94346  ? 386  VAL C N   1 
ATOM   18335 C CA  . VAL C  1 386  ? 109.57986 126.38354 130.86911 1.000 46.00439  ? 386  VAL C CA  1 
ATOM   18336 C C   . VAL C  1 386  ? 109.47073 126.36906 129.35116 1.000 44.00968  ? 386  VAL C C   1 
ATOM   18337 O O   . VAL C  1 386  ? 109.59265 125.29805 128.74114 1.000 43.66933  ? 386  VAL C O   1 
ATOM   18338 C CB  . VAL C  1 386  ? 108.68050 125.28003 131.46504 1.000 48.56781  ? 386  VAL C CB  1 
ATOM   18339 C CG1 . VAL C  1 386  ? 108.74705 125.30369 132.98126 1.000 49.32758  ? 386  VAL C CG1 1 
ATOM   18340 C CG2 . VAL C  1 386  ? 107.24825 125.44463 130.99166 1.000 48.38556  ? 386  VAL C CG2 1 
ATOM   18341 N N   . GLY C  1 387  ? 109.24471 127.51912 128.72142 1.000 46.19854  ? 387  GLY C N   1 
ATOM   18342 C CA  . GLY C  1 387  ? 109.21464 127.60056 127.27460 1.000 42.87174  ? 387  GLY C CA  1 
ATOM   18343 C C   . GLY C  1 387  ? 107.98290 126.98489 126.64633 1.000 42.70880  ? 387  GLY C C   1 
ATOM   18344 O O   . GLY C  1 387  ? 108.08878 126.05397 125.84330 1.000 46.70053  ? 387  GLY C O   1 
ATOM   18345 N N   . PHE C  1 388  ? 106.80780 127.49606 127.00170 1.000 41.99128  ? 388  PHE C N   1 
ATOM   18346 C CA  . PHE C  1 388  ? 105.54648 127.01641 126.45759 1.000 41.69271  ? 388  PHE C CA  1 
ATOM   18347 C C   . PHE C  1 388  ? 104.73871 128.19531 125.93853 1.000 41.65877  ? 388  PHE C C   1 
ATOM   18348 O O   . PHE C  1 388  ? 104.73860 129.27323 126.53906 1.000 46.91188  ? 388  PHE C O   1 
ATOM   18349 C CB  . PHE C  1 388  ? 104.74328 126.24434 127.50882 1.000 39.44303  ? 388  PHE C CB  1 
ATOM   18350 C CG  . PHE C  1 388  ? 104.86099 124.75289 127.38493 1.000 38.11512  ? 388  PHE C CG  1 
ATOM   18351 C CD1 . PHE C  1 388  ? 103.98018 124.03879 126.59436 1.000 42.99824  ? 388  PHE C CD1 1 
ATOM   18352 C CD2 . PHE C  1 388  ? 105.85905 124.06648 128.05066 1.000 40.98293  ? 388  PHE C CD2 1 
ATOM   18353 C CE1 . PHE C  1 388  ? 104.08846 122.66793 126.47807 1.000 43.69997  ? 388  PHE C CE1 1 
ATOM   18354 C CE2 . PHE C  1 388  ? 105.97196 122.69589 127.93596 1.000 41.50162  ? 388  PHE C CE2 1 
ATOM   18355 C CZ  . PHE C  1 388  ? 105.08567 121.99680 127.14861 1.000 39.53782  ? 388  PHE C CZ  1 
ATOM   18356 N N   . THR C  1 389  ? 104.05677 127.98394 124.82008 1.000 32.50478  ? 389  THR C N   1 
ATOM   18357 C CA  . THR C  1 389  ? 103.28188 129.02766 124.17150 1.000 34.64711  ? 389  THR C CA  1 
ATOM   18358 C C   . THR C  1 389  ? 101.84144 129.03039 124.68103 1.000 29.99864  ? 389  THR C C   1 
ATOM   18359 O O   . THR C  1 389  ? 101.40049 128.12461 125.39056 1.000 38.64724  ? 389  THR C O   1 
ATOM   18360 C CB  . THR C  1 389  ? 103.32560 128.84758 122.65161 1.000 40.62026  ? 389  THR C CB  1 
ATOM   18361 O OG1 . THR C  1 389  ? 103.08504 130.10261 122.00788 1.000 40.86936  ? 389  THR C OG1 1 
ATOM   18362 C CG2 . THR C  1 389  ? 102.29409 127.84068 122.19033 1.000 37.07631  ? 389  THR C CG2 1 
ATOM   18363 N N   . ILE C  1 390  ? 101.10649 130.07814 124.31470 1.000 26.13096  ? 390  ILE C N   1 
ATOM   18364 C CA  . ILE C  1 390  ? 99.70147  130.21832 124.68346 1.000 25.92724  ? 390  ILE C CA  1 
ATOM   18365 C C   . ILE C  1 390  ? 98.87287  129.73772 123.49657 1.000 28.53959  ? 390  ILE C C   1 
ATOM   18366 O O   . ILE C  1 390  ? 98.71549  130.44616 122.50314 1.000 37.81558  ? 390  ILE C O   1 
ATOM   18367 C CB  . ILE C  1 390  ? 99.35459  131.65720 125.06924 1.000 26.33665  ? 390  ILE C CB  1 
ATOM   18368 C CG1 . ILE C  1 390  ? 100.03878 132.04536 126.37832 1.000 24.28449  ? 390  ILE C CG1 1 
ATOM   18369 C CG2 . ILE C  1 390  ? 97.84910  131.83747 125.18773 1.000 24.14271  ? 390  ILE C CG2 1 
ATOM   18370 C CD1 . ILE C  1 390  ? 99.83213  133.49272 126.75603 1.000 27.23674  ? 390  ILE C CD1 1 
ATOM   18371 N N   . ASN C  1 391  ? 98.34319  128.52171 123.59682 1.000 24.66297  ? 391  ASN C N   1 
ATOM   18372 C CA  . ASN C  1 391  ? 97.48625  127.99583 122.54339 1.000 21.78196  ? 391  ASN C CA  1 
ATOM   18373 C C   . ASN C  1 391  ? 96.16961  127.51139 123.13281 1.000 30.78618  ? 391  ASN C C   1 
ATOM   18374 O O   . ASN C  1 391  ? 95.89357  127.74146 124.31371 1.000 41.65539  ? 391  ASN C O   1 
ATOM   18375 C CB  . ASN C  1 391  ? 98.18980  126.87024 121.78395 1.000 22.19690  ? 391  ASN C CB  1 
ATOM   18376 C CG  . ASN C  1 391  ? 98.84650  125.86899 122.70399 1.000 28.05895  ? 391  ASN C CG  1 
ATOM   18377 O OD1 . ASN C  1 391  ? 99.95814  126.07812 123.17817 1.000 31.95906  ? 391  ASN C OD1 1 
ATOM   18378 N ND2 . ASN C  1 391  ? 98.16232  124.76589 122.95488 1.000 37.08940  ? 391  ASN C ND2 1 
ATOM   18379 N N   . THR C  1 392  ? 95.34608  126.85035 122.31799 1.000 26.40805  ? 392  THR C N   1 
ATOM   18380 C CA  . THR C  1 392  ? 94.06082  126.36404 122.80795 1.000 32.20679  ? 392  THR C CA  1 
ATOM   18381 C C   . THR C  1 392  ? 94.24546  125.30372 123.88660 1.000 34.09726  ? 392  THR C C   1 
ATOM   18382 O O   . THR C  1 392  ? 93.51209  125.28429 124.88253 1.000 42.21719  ? 392  THR C O   1 
ATOM   18383 C CB  . THR C  1 392  ? 93.23402  125.81020 121.64859 1.000 32.80560  ? 392  THR C CB  1 
ATOM   18384 O OG1 . THR C  1 392  ? 94.02025  124.87037 120.90808 1.000 37.87937  ? 392  THR C OG1 1 
ATOM   18385 C CG2 . THR C  1 392  ? 92.80372  126.93347 120.71959 1.000 33.19268  ? 392  THR C CG2 1 
ATOM   18386 N N   . LEU C  1 393  ? 95.22723  124.41799 123.70854 1.000 26.23699  ? 393  LEU C N   1 
ATOM   18387 C CA  . LEU C  1 393  ? 95.42471  123.31853 124.64776 1.000 23.99217  ? 393  LEU C CA  1 
ATOM   18388 C C   . LEU C  1 393  ? 95.89196  123.82384 126.00920 1.000 26.13846  ? 393  LEU C C   1 
ATOM   18389 O O   . LEU C  1 393  ? 95.38423  123.39320 127.05052 1.000 36.42656  ? 393  LEU C O   1 
ATOM   18390 C CB  . LEU C  1 393  ? 96.42311  122.31962 124.06519 1.000 32.14591  ? 393  LEU C CB  1 
ATOM   18391 C CG  . LEU C  1 393  ? 96.25854  122.04737 122.56814 1.000 32.69905  ? 393  LEU C CG  1 
ATOM   18392 C CD1 . LEU C  1 393  ? 97.45306  121.28814 122.02079 1.000 29.99477  ? 393  LEU C CD1 1 
ATOM   18393 C CD2 . LEU C  1 393  ? 94.97097  121.28795 122.29755 1.000 33.11001  ? 393  LEU C CD2 1 
ATOM   18394 N N   . THR C  1 394  ? 96.86661  124.73580 126.02433 1.000 24.07916  ? 394  THR C N   1 
ATOM   18395 C CA  . THR C  1 394  ? 97.35805  125.25827 127.29671 1.000 26.11902  ? 394  THR C CA  1 
ATOM   18396 C C   . THR C  1 394  ? 96.27802  126.04910 128.02569 1.000 33.51177  ? 394  THR C C   1 
ATOM   18397 O O   . THR C  1 394  ? 96.13211  125.93417 129.24868 1.000 46.00018  ? 394  THR C O   1 
ATOM   18398 C CB  . THR C  1 394  ? 98.59734  126.12324 127.07195 1.000 21.35860  ? 394  THR C CB  1 
ATOM   18399 O OG1 . THR C  1 394  ? 98.41510  126.92904 125.90299 1.000 31.57584  ? 394  THR C OG1 1 
ATOM   18400 C CG2 . THR C  1 394  ? 99.82860  125.25165 126.89392 1.000 27.12195  ? 394  THR C CG2 1 
ATOM   18401 N N   . MET C  1 395  ? 95.50647  126.85246 127.29203 1.000 24.13525  ? 395  MET C N   1 
ATOM   18402 C CA  . MET C  1 395  ? 94.41937  127.60204 127.91150 1.000 24.63199  ? 395  MET C CA  1 
ATOM   18403 C C   . MET C  1 395  ? 93.33265  126.68085 128.45361 1.000 31.30017  ? 395  MET C C   1 
ATOM   18404 O O   . MET C  1 395  ? 92.77013  126.94266 129.52295 1.000 41.84863  ? 395  MET C O   1 
ATOM   18405 C CB  . MET C  1 395  ? 93.84650  128.59670 126.90505 1.000 25.04922  ? 395  MET C CB  1 
ATOM   18406 C CG  . MET C  1 395  ? 94.77125  129.76480 126.57686 1.000 31.56422  ? 395  MET C CG  1 
ATOM   18407 S SD  . MET C  1 395  ? 95.53785  130.53363 128.02253 1.000 48.15415  ? 395  MET C SD  1 
ATOM   18408 C CE  . MET C  1 395  ? 97.15880  129.76575 128.04755 1.000 35.54281  ? 395  MET C CE  1 
ATOM   18409 N N   . PHE C  1 396  ? 93.02690  125.59727 127.74352 1.000 30.31711  ? 396  PHE C N   1 
ATOM   18410 C CA  . PHE C  1 396  ? 92.07028  124.62467 128.25758 1.000 32.91216  ? 396  PHE C CA  1 
ATOM   18411 C C   . PHE C  1 396  ? 92.58879  123.92074 129.51109 1.000 34.32058  ? 396  PHE C C   1 
ATOM   18412 O O   . PHE C  1 396  ? 91.82077  123.67417 130.45828 1.000 41.63324  ? 396  PHE C O   1 
ATOM   18413 C CB  . PHE C  1 396  ? 91.75052  123.60812 127.16719 1.000 30.74690  ? 396  PHE C CB  1 
ATOM   18414 C CG  . PHE C  1 396  ? 90.83513  122.52744 127.61145 1.000 34.04044  ? 396  PHE C CG  1 
ATOM   18415 C CD1 . PHE C  1 396  ? 89.54033  122.82150 127.96897 1.000 34.94460  ? 396  PHE C CD1 1 
ATOM   18416 C CD2 . PHE C  1 396  ? 91.26854  121.22040 127.68818 1.000 38.55319  ? 396  PHE C CD2 1 
ATOM   18417 C CE1 . PHE C  1 396  ? 88.69774  121.83539 128.38154 1.000 35.70124  ? 396  PHE C CE1 1 
ATOM   18418 C CE2 . PHE C  1 396  ? 90.42311  120.22602 128.10278 1.000 41.56347  ? 396  PHE C CE2 1 
ATOM   18419 C CZ  . PHE C  1 396  ? 89.13666  120.53108 128.45054 1.000 39.62161  ? 396  PHE C CZ  1 
ATOM   18420 N N   . GLY C  1 397  ? 93.88002  123.58491 129.52793 1.000 21.30441  ? 397  GLY C N   1 
ATOM   18421 C CA  . GLY C  1 397  ? 94.48159  123.06298 130.74119 1.000 20.54163  ? 397  GLY C CA  1 
ATOM   18422 C C   . GLY C  1 397  ? 94.37569  124.04097 131.89345 1.000 27.45412  ? 397  GLY C C   1 
ATOM   18423 O O   . GLY C  1 397  ? 94.15783  123.64449 133.03777 1.000 41.42101  ? 397  GLY C O   1 
ATOM   18424 N N   . MET C  1 398  ? 94.51540  125.33559 131.60170 1.000 23.70155  ? 398  MET C N   1 
ATOM   18425 C CA  . MET C  1 398  ? 94.28322  126.36001 132.61749 1.000 26.12458  ? 398  MET C CA  1 
ATOM   18426 C C   . MET C  1 398  ? 92.83601  126.34427 133.09948 1.000 26.91244  ? 398  MET C C   1 
ATOM   18427 O O   . MET C  1 398  ? 92.56324  126.54816 134.28961 1.000 34.42669  ? 398  MET C O   1 
ATOM   18428 C CB  . MET C  1 398  ? 94.64416  127.73667 132.06106 1.000 28.18274  ? 398  MET C CB  1 
ATOM   18429 C CG  . MET C  1 398  ? 94.92675  128.78506 133.11950 1.000 37.80604  ? 398  MET C CG  1 
ATOM   18430 S SD  . MET C  1 398  ? 96.63798  128.75827 133.67450 1.000 51.47803  ? 398  MET C SD  1 
ATOM   18431 C CE  . MET C  1 398  ? 97.49487  128.71622 132.10386 1.000 33.63288  ? 398  MET C CE  1 
ATOM   18432 N N   . VAL C  1 399  ? 91.89310  126.12306 132.18227 1.000 23.40369  ? 399  VAL C N   1 
ATOM   18433 C CA  . VAL C  1 399  ? 90.48098  126.08078 132.56079 1.000 28.23063  ? 399  VAL C CA  1 
ATOM   18434 C C   . VAL C  1 399  ? 90.22661  124.96030 133.56297 1.000 34.54277  ? 399  VAL C C   1 
ATOM   18435 O O   . VAL C  1 399  ? 89.53289  125.15303 134.56875 1.000 40.52395  ? 399  VAL C O   1 
ATOM   18436 C CB  . VAL C  1 399  ? 89.59265  125.93439 131.31187 1.000 22.70539  ? 399  VAL C CB  1 
ATOM   18437 C CG1 . VAL C  1 399  ? 88.15100  125.69060 131.71393 1.000 24.85542  ? 399  VAL C CG1 1 
ATOM   18438 C CG2 . VAL C  1 399  ? 89.69123  127.17421 130.44933 1.000 29.20969  ? 399  VAL C CG2 1 
ATOM   18439 N N   . LEU C  1 400  ? 90.77702  123.77203 133.30435 1.000 29.07122  ? 400  LEU C N   1 
ATOM   18440 C CA  . LEU C  1 400  ? 90.64806  122.68156 134.27784 1.000 28.57816  ? 400  LEU C CA  1 
ATOM   18441 C C   . LEU C  1 400  ? 91.41400  122.99179 135.56415 1.000 29.84704  ? 400  LEU C C   1 
ATOM   18442 O O   . LEU C  1 400  ? 90.96274  122.67237 136.68122 1.000 32.62977  ? 400  LEU C O   1 
ATOM   18443 C CB  . LEU C  1 400  ? 91.13828  121.37307 133.66350 1.000 28.61907  ? 400  LEU C CB  1 
ATOM   18444 C CG  . LEU C  1 400  ? 90.41393  120.94349 132.38994 1.000 26.69812  ? 400  LEU C CG  1 
ATOM   18445 C CD1 . LEU C  1 400  ? 90.91177  119.59378 131.91749 1.000 30.48131  ? 400  LEU C CD1 1 
ATOM   18446 C CD2 . LEU C  1 400  ? 88.92193  120.90689 132.63693 1.000 32.61457  ? 400  LEU C CD2 1 
ATOM   18447 N N   . ALA C  1 401  ? 92.57932  123.61834 135.41978 1.000 31.20136  ? 401  ALA C N   1 
ATOM   18448 C CA  . ALA C  1 401  ? 93.37022  124.02029 136.56852 1.000 30.77667  ? 401  ALA C CA  1 
ATOM   18449 C C   . ALA C  1 401  ? 92.58689  124.92690 137.49821 1.000 34.61910  ? 401  ALA C C   1 
ATOM   18450 O O   . ALA C  1 401  ? 92.83003  124.92559 138.70448 1.000 41.57631  ? 401  ALA C O   1 
ATOM   18451 C CB  . ALA C  1 401  ? 94.63193  124.72555 136.08923 1.000 29.47957  ? 401  ALA C CB  1 
ATOM   18452 N N   . ILE C  1 402  ? 91.66794  125.72390 136.95426 1.000 30.51619  ? 402  ILE C N   1 
ATOM   18453 C CA  . ILE C  1 402  ? 90.88905  126.63472 137.79146 1.000 28.96019  ? 402  ILE C CA  1 
ATOM   18454 C C   . ILE C  1 402  ? 90.10335  125.85377 138.84113 1.000 33.40622  ? 402  ILE C C   1 
ATOM   18455 O O   . ILE C  1 402  ? 90.13631  126.17560 140.03612 1.000 42.76213  ? 402  ILE C O   1 
ATOM   18456 C CB  . ILE C  1 402  ? 89.96534  127.50403 136.92150 1.000 31.17319  ? 402  ILE C CB  1 
ATOM   18457 C CG1 . ILE C  1 402  ? 90.76275  128.63546 136.27201 1.000 34.67958  ? 402  ILE C CG1 1 
ATOM   18458 C CG2 . ILE C  1 402  ? 88.84052  128.07387 137.75626 1.000 30.17343  ? 402  ILE C CG2 1 
ATOM   18459 C CD1 . ILE C  1 402  ? 90.09446  129.23258 135.05687 1.000 34.53351  ? 402  ILE C CD1 1 
ATOM   18460 N N   . GLY C  1 403  ? 89.39802  124.80436 138.41447 1.000 27.90453  ? 403  GLY C N   1 
ATOM   18461 C CA  . GLY C  1 403  ? 88.69966  123.96130 139.37261 1.000 28.09576  ? 403  GLY C CA  1 
ATOM   18462 C C   . GLY C  1 403  ? 89.65230  123.23585 140.30280 1.000 31.72515  ? 403  GLY C C   1 
ATOM   18463 O O   . GLY C  1 403  ? 89.35960  123.04929 141.49432 1.000 35.75835  ? 403  GLY C O   1 
ATOM   18464 N N   . LEU C  1 404  ? 90.81082  122.82353 139.77632 1.000 36.29324  ? 404  LEU C N   1 
ATOM   18465 C CA  . LEU C  1 404  ? 91.80689  122.18737 140.63884 1.000 36.96345  ? 404  LEU C CA  1 
ATOM   18466 C C   . LEU C  1 404  ? 92.23225  123.11338 141.77965 1.000 37.81442  ? 404  LEU C C   1 
ATOM   18467 O O   . LEU C  1 404  ? 92.37964  122.67168 142.92485 1.000 35.88653  ? 404  LEU C O   1 
ATOM   18468 C CB  . LEU C  1 404  ? 93.01945  121.75423 139.81586 1.000 35.59055  ? 404  LEU C CB  1 
ATOM   18469 C CG  . LEU C  1 404  ? 93.01616  120.30358 139.32833 1.000 37.43079  ? 404  LEU C CG  1 
ATOM   18470 C CD1 . LEU C  1 404  ? 94.17791  120.05307 138.38317 1.000 39.57239  ? 404  LEU C CD1 1 
ATOM   18471 C CD2 . LEU C  1 404  ? 93.05917  119.34031 140.50009 1.000 32.41028  ? 404  LEU C CD2 1 
ATOM   18472 N N   . LEU C  1 405  ? 92.43770  124.40026 141.48189 1.000 37.43113  ? 405  LEU C N   1 
ATOM   18473 C CA  . LEU C  1 405  ? 92.79406  125.37623 142.51329 1.000 29.36400  ? 405  LEU C CA  1 
ATOM   18474 C C   . LEU C  1 405  ? 91.63088  125.62312 143.46387 1.000 31.65087  ? 405  LEU C C   1 
ATOM   18475 O O   . LEU C  1 405  ? 91.83064  125.81914 144.67447 1.000 40.50072  ? 405  LEU C O   1 
ATOM   18476 C CB  . LEU C  1 405  ? 93.20525  126.70495 141.87744 1.000 29.43781  ? 405  LEU C CB  1 
ATOM   18477 C CG  . LEU C  1 405  ? 94.06337  126.80022 140.61659 1.000 31.59837  ? 405  LEU C CG  1 
ATOM   18478 C CD1 . LEU C  1 405  ? 94.50094  128.22802 140.38922 1.000 33.10784  ? 405  LEU C CD1 1 
ATOM   18479 C CD2 . LEU C  1 405  ? 95.26014  125.87108 140.65557 1.000 33.05372  ? 405  LEU C CD2 1 
ATOM   18480 N N   . VAL C  1 406  ? 90.41564  125.67488 142.91265 1.000 32.40751  ? 406  VAL C N   1 
ATOM   18481 C CA  . VAL C  1 406  ? 89.22658  125.93221 143.71645 1.000 35.17384  ? 406  VAL C CA  1 
ATOM   18482 C C   . VAL C  1 406  ? 89.09053  124.88537 144.80956 1.000 39.07596  ? 406  VAL C C   1 
ATOM   18483 O O   . VAL C  1 406  ? 88.76660  125.20713 145.95987 1.000 38.34133  ? 406  VAL C O   1 
ATOM   18484 C CB  . VAL C  1 406  ? 87.98031  125.97670 142.81277 1.000 34.81133  ? 406  VAL C CB  1 
ATOM   18485 C CG1 . VAL C  1 406  ? 86.72468  125.66333 143.60860 1.000 36.10118  ? 406  VAL C CG1 1 
ATOM   18486 C CG2 . VAL C  1 406  ? 87.87011  127.32974 142.13136 1.000 31.61619  ? 406  VAL C CG2 1 
ATOM   18487 N N   . ASP C  1 407  ? 89.34384  123.61830 144.47197 1.000 38.56725  ? 407  ASP C N   1 
ATOM   18488 C CA  . ASP C  1 407  ? 89.23461  122.56107 145.47647 1.000 37.76166  ? 407  ASP C CA  1 
ATOM   18489 C C   . ASP C  1 407  ? 90.16403  122.82221 146.66131 1.000 39.22470  ? 407  ASP C C   1 
ATOM   18490 O O   . ASP C  1 407  ? 89.74278  122.74537 147.82396 1.000 42.57478  ? 407  ASP C O   1 
ATOM   18491 C CB  . ASP C  1 407  ? 89.53016  121.20073 144.84132 1.000 40.03854  ? 407  ASP C CB  1 
ATOM   18492 C CG  . ASP C  1 407  ? 89.08803  120.03208 145.71424 1.000 47.44118  ? 407  ASP C CG  1 
ATOM   18493 O OD1 . ASP C  1 407  ? 89.04587  120.17613 146.95345 1.000 45.94710  ? 407  ASP C OD1 1 
ATOM   18494 O OD2 . ASP C  1 407  ? 88.76794  118.96239 145.15711 1.000 50.97142  ? 407  ASP C OD2 1 
ATOM   18495 N N   . ASP C  1 408  ? 91.43172  123.14260 146.38384 1.000 35.24008  ? 408  ASP C N   1 
ATOM   18496 C CA  . ASP C  1 408  ? 92.40570  123.34520 147.45453 1.000 33.12425  ? 408  ASP C CA  1 
ATOM   18497 C C   . ASP C  1 408  ? 92.03919  124.54747 148.31625 1.000 37.37378  ? 408  ASP C C   1 
ATOM   18498 O O   . ASP C  1 408  ? 92.09047  124.48510 149.55520 1.000 47.63211  ? 408  ASP C O   1 
ATOM   18499 C CB  . ASP C  1 408  ? 93.80524  123.51745 146.86316 1.000 38.45717  ? 408  ASP C CB  1 
ATOM   18500 C CG  . ASP C  1 408  ? 94.19325  122.37907 145.94201 1.000 50.29605  ? 408  ASP C CG  1 
ATOM   18501 O OD1 . ASP C  1 408  ? 93.51173  121.33405 145.96813 1.000 52.19207  ? 408  ASP C OD1 1 
ATOM   18502 O OD2 . ASP C  1 408  ? 95.17861  122.52879 145.18948 1.000 49.15990  ? 408  ASP C OD2 1 
ATOM   18503 N N   . ALA C  1 409  ? 91.66696  125.65851 147.67588 1.000 38.97662  ? 409  ALA C N   1 
ATOM   18504 C CA  . ALA C  1 409  ? 91.28368  126.83587 148.44807 1.000 36.83140  ? 409  ALA C CA  1 
ATOM   18505 C C   . ALA C  1 409  ? 90.08579  126.53218 149.33770 1.000 40.35926  ? 409  ALA C C   1 
ATOM   18506 O O   . ALA C  1 409  ? 90.06489  126.90353 150.52182 1.000 39.98912  ? 409  ALA C O   1 
ATOM   18507 C CB  . ALA C  1 409  ? 90.97922  128.00544 147.51364 1.000 31.42493  ? 409  ALA C CB  1 
ATOM   18508 N N   . ILE C  1 410  ? 89.09235  125.82724 148.78970 1.000 40.94442  ? 410  ILE C N   1 
ATOM   18509 C CA  . ILE C  1 410  ? 87.88467  125.51886 149.54502 1.000 38.35615  ? 410  ILE C CA  1 
ATOM   18510 C C   . ILE C  1 410  ? 88.22278  124.67152 150.76266 1.000 34.71824  ? 410  ILE C C   1 
ATOM   18511 O O   . ILE C  1 410  ? 87.77289  124.95802 151.87790 1.000 37.31387  ? 410  ILE C O   1 
ATOM   18512 C CB  . ILE C  1 410  ? 86.85477  124.81594 148.64372 1.000 43.51378  ? 410  ILE C CB  1 
ATOM   18513 C CG1 . ILE C  1 410  ? 86.17493  125.82184 147.71610 1.000 44.34596  ? 410  ILE C CG1 1 
ATOM   18514 C CG2 . ILE C  1 410  ? 85.81293  124.11047 149.48960 1.000 40.22374  ? 410  ILE C CG2 1 
ATOM   18515 C CD1 . ILE C  1 410  ? 85.35591  126.85041 148.43281 1.000 42.56803  ? 410  ILE C CD1 1 
ATOM   18516 N N   . VAL C  1 411  ? 89.02378  123.61632 150.57376 1.000 34.63054  ? 411  VAL C N   1 
ATOM   18517 C CA  . VAL C  1 411  ? 89.29015  122.72385 151.70065 1.000 38.83944  ? 411  VAL C CA  1 
ATOM   18518 C C   . VAL C  1 411  ? 90.07340  123.45350 152.78518 1.000 39.10593  ? 411  VAL C C   1 
ATOM   18519 O O   . VAL C  1 411  ? 89.76051  123.33055 153.97710 1.000 43.58743  ? 411  VAL C O   1 
ATOM   18520 C CB  . VAL C  1 411  ? 90.00408  121.43072 151.25578 1.000 37.93582  ? 411  VAL C CB  1 
ATOM   18521 C CG1 . VAL C  1 411  ? 91.16057  121.71570 150.34447 1.000 33.73218  ? 411  VAL C CG1 1 
ATOM   18522 C CG2 . VAL C  1 411  ? 90.47631  120.64159 152.46773 1.000 39.64659  ? 411  VAL C CG2 1 
ATOM   18523 N N   . VAL C  1 412  ? 91.08071  124.24609 152.40040 1.000 39.85852  ? 412  VAL C N   1 
ATOM   18524 C CA  . VAL C  1 412  ? 91.88308  124.93757 153.41036 1.000 40.54482  ? 412  VAL C CA  1 
ATOM   18525 C C   . VAL C  1 412  ? 91.01813  125.90544 154.21302 1.000 41.01378  ? 412  VAL C C   1 
ATOM   18526 O O   . VAL C  1 412  ? 91.01665  125.88820 155.45629 1.000 39.82564  ? 412  VAL C O   1 
ATOM   18527 C CB  . VAL C  1 412  ? 93.07360  125.65943 152.75471 1.000 37.34395  ? 412  VAL C CB  1 
ATOM   18528 C CG1 . VAL C  1 412  ? 93.79103  126.52014 153.77703 1.000 35.60193  ? 412  VAL C CG1 1 
ATOM   18529 C CG2 . VAL C  1 412  ? 94.03136  124.65358 152.14453 1.000 37.37936  ? 412  VAL C CG2 1 
ATOM   18530 N N   . VAL C  1 413  ? 90.25761  126.75699 153.51647 1.000 37.62752  ? 413  VAL C N   1 
ATOM   18531 C CA  . VAL C  1 413  ? 89.46699  127.75853 154.22403 1.000 36.21373  ? 413  VAL C CA  1 
ATOM   18532 C C   . VAL C  1 413  ? 88.39455  127.09462 155.07964 1.000 36.67723  ? 413  VAL C C   1 
ATOM   18533 O O   . VAL C  1 413  ? 88.13796  127.52483 156.21079 1.000 38.74177  ? 413  VAL C O   1 
ATOM   18534 C CB  . VAL C  1 413  ? 88.86138  128.77369 153.23864 1.000 39.32646  ? 413  VAL C CB  1 
ATOM   18535 C CG1 . VAL C  1 413  ? 88.08894  129.83547 153.99760 1.000 34.94903  ? 413  VAL C CG1 1 
ATOM   18536 C CG2 . VAL C  1 413  ? 89.95466  129.42127 152.40667 1.000 39.71216  ? 413  VAL C CG2 1 
ATOM   18537 N N   . GLU C  1 414  ? 87.74638  126.04377 154.56405 1.000 39.76240  ? 414  GLU C N   1 
ATOM   18538 C CA  . GLU C  1 414  ? 86.69364  125.39655 155.33703 1.000 37.78041  ? 414  GLU C CA  1 
ATOM   18539 C C   . GLU C  1 414  ? 87.26103  124.73964 156.58311 1.000 42.23238  ? 414  GLU C C   1 
ATOM   18540 O O   . GLU C  1 414  ? 86.63290  124.78006 157.64580 1.000 47.37596  ? 414  GLU C O   1 
ATOM   18541 C CB  . GLU C  1 414  ? 85.93538  124.38567 154.46507 1.000 38.20935  ? 414  GLU C CB  1 
ATOM   18542 C CG  . GLU C  1 414  ? 84.75526  123.64024 155.13604 1.000 42.48697  ? 414  GLU C CG  1 
ATOM   18543 C CD  . GLU C  1 414  ? 85.13807  122.53148 156.11374 1.000 46.52845  ? 414  GLU C CD  1 
ATOM   18544 O OE1 . GLU C  1 414  ? 84.21855  121.91212 156.68879 1.000 44.93720  ? 414  GLU C OE1 1 
ATOM   18545 O OE2 . GLU C  1 414  ? 86.33347  122.21036 156.24978 1.000 49.54620  ? 414  GLU C OE2 1 
ATOM   18546 N N   . ASN C  1 415  ? 88.43340  124.10819 156.47447 1.000 39.32682  ? 415  ASN C N   1 
ATOM   18547 C CA  . ASN C  1 415  ? 89.03445  123.49923 157.65459 1.000 38.47392  ? 415  ASN C CA  1 
ATOM   18548 C C   . ASN C  1 415  ? 89.35552  124.54912 158.70740 1.000 40.80554  ? 415  ASN C C   1 
ATOM   18549 O O   . ASN C  1 415  ? 89.06691  124.35557 159.89675 1.000 45.47332  ? 415  ASN C O   1 
ATOM   18550 C CB  . ASN C  1 415  ? 90.29338  122.72644 157.26518 1.000 40.21767  ? 415  ASN C CB  1 
ATOM   18551 C CG  . ASN C  1 415  ? 90.58509  121.58046 158.20823 1.000 43.56574  ? 415  ASN C CG  1 
ATOM   18552 O OD1 . ASN C  1 415  ? 91.39380  120.70647 157.90757 1.000 47.25337  ? 415  ASN C OD1 1 
ATOM   18553 N ND2 . ASN C  1 415  ? 89.92555  121.57887 159.35997 1.000 43.95148  ? 415  ASN C ND2 1 
ATOM   18554 N N   . VAL C  1 416  ? 89.93952  125.67590 158.28926 1.000 42.42215  ? 416  VAL C N   1 
ATOM   18555 C CA  . VAL C  1 416  ? 90.25147  126.72653 159.25676 1.000 36.90242  ? 416  VAL C CA  1 
ATOM   18556 C C   . VAL C  1 416  ? 88.97600  127.24414 159.91323 1.000 42.54836  ? 416  VAL C C   1 
ATOM   18557 O O   . VAL C  1 416  ? 88.91619  127.42238 161.13733 1.000 44.89355  ? 416  VAL C O   1 
ATOM   18558 C CB  . VAL C  1 416  ? 91.04605  127.86086 158.58585 1.000 43.69790  ? 416  VAL C CB  1 
ATOM   18559 C CG1 . VAL C  1 416  ? 91.18497  129.03775 159.53527 1.000 39.56423  ? 416  VAL C CG1 1 
ATOM   18560 C CG2 . VAL C  1 416  ? 92.41344  127.35969 158.15568 1.000 46.26193  ? 416  VAL C CG2 1 
ATOM   18561 N N   . GLU C  1 417  ? 87.93114  127.47755 159.11415 1.000 50.60230  ? 417  GLU C N   1 
ATOM   18562 C CA  . GLU C  1 417  ? 86.68628  128.01179 159.65777 1.000 45.34881  ? 417  GLU C CA  1 
ATOM   18563 C C   . GLU C  1 417  ? 86.02278  127.02470 160.60941 1.000 44.11528  ? 417  GLU C C   1 
ATOM   18564 O O   . GLU C  1 417  ? 85.43554  127.42694 161.61755 1.000 48.48210  ? 417  GLU C O   1 
ATOM   18565 C CB  . GLU C  1 417  ? 85.73586  128.38608 158.52226 1.000 43.16486  ? 417  GLU C CB  1 
ATOM   18566 C CG  . GLU C  1 417  ? 85.67135  129.87709 158.23761 1.000 46.34241  ? 417  GLU C CG  1 
ATOM   18567 C CD  . GLU C  1 417  ? 84.73240  130.61496 159.17325 1.000 50.46046  ? 417  GLU C CD  1 
ATOM   18568 O OE1 . GLU C  1 417  ? 84.18016  129.97794 160.09478 1.000 50.11071  ? 417  GLU C OE1 1 
ATOM   18569 O OE2 . GLU C  1 417  ? 84.54373  131.83485 158.98409 1.000 52.22639  ? 417  GLU C OE2 1 
ATOM   18570 N N   . ARG C  1 418  ? 86.09653  125.72840 160.30489 1.000 42.38046  ? 418  ARG C N   1 
ATOM   18571 C CA  . ARG C  1 418  ? 85.53726  124.72237 161.20270 1.000 45.77768  ? 418  ARG C CA  1 
ATOM   18572 C C   . ARG C  1 418  ? 86.28967  124.68813 162.52657 1.000 45.06879  ? 418  ARG C C   1 
ATOM   18573 O O   . ARG C  1 418  ? 85.67894  124.62889 163.60241 1.000 44.28314  ? 418  ARG C O   1 
ATOM   18574 C CB  . ARG C  1 418  ? 85.57052  123.35036 160.53213 1.000 46.00597  ? 418  ARG C CB  1 
ATOM   18575 C CG  . ARG C  1 418  ? 84.66497  122.32085 161.17376 1.000 45.26067  ? 418  ARG C CG  1 
ATOM   18576 C CD  . ARG C  1 418  ? 85.24977  120.92865 161.02973 1.000 43.21654  ? 418  ARG C CD  1 
ATOM   18577 N NE  . ARG C  1 418  ? 86.51000  120.79786 161.75022 1.000 46.25973  ? 418  ARG C NE  1 
ATOM   18578 C CZ  . ARG C  1 418  ? 87.47536  119.94973 161.42460 1.000 48.08608  ? 418  ARG C CZ  1 
ATOM   18579 N NH1 . ARG C  1 418  ? 87.35987  119.13617 160.38859 1.000 49.06308  ? 418  ARG C NH1 1 
ATOM   18580 N NH2 . ARG C  1 418  ? 88.58551  119.91868 162.15557 1.000 44.09167  ? 418  ARG C NH2 1 
ATOM   18581 N N   . VAL C  1 419  ? 87.62473  124.71742 162.46653 1.000 49.55092  ? 419  VAL C N   1 
ATOM   18582 C CA  . VAL C  1 419  ? 88.40949  124.70263 163.69795 1.000 43.27209  ? 419  VAL C CA  1 
ATOM   18583 C C   . VAL C  1 419  ? 88.16544  125.97177 164.50634 1.000 46.57121  ? 419  VAL C C   1 
ATOM   18584 O O   . VAL C  1 419  ? 88.29288  125.96569 165.73497 1.000 51.38636  ? 419  VAL C O   1 
ATOM   18585 C CB  . VAL C  1 419  ? 89.90295  124.49509 163.38232 1.000 46.13630  ? 419  VAL C CB  1 
ATOM   18586 C CG1 . VAL C  1 419  ? 90.72455  124.45428 164.65882 1.000 44.47806  ? 419  VAL C CG1 1 
ATOM   18587 C CG2 . VAL C  1 419  ? 90.09795  123.20437 162.61162 1.000 47.89149  ? 419  VAL C CG2 1 
ATOM   18588 N N   . ILE C  1 420  ? 87.81814  127.07805 163.84610 1.000 52.39124  ? 420  ILE C N   1 
ATOM   18589 C CA  . ILE C  1 420  ? 87.37609  128.25459 164.59213 1.000 48.57517  ? 420  ILE C CA  1 
ATOM   18590 C C   . ILE C  1 420  ? 86.00430  128.01152 165.21315 1.000 50.15081  ? 420  ILE C C   1 
ATOM   18591 O O   . ILE C  1 420  ? 85.75975  128.36810 166.37194 1.000 49.41425  ? 420  ILE C O   1 
ATOM   18592 C CB  . ILE C  1 420  ? 87.37004  129.50376 163.69253 1.000 48.12431  ? 420  ILE C CB  1 
ATOM   18593 C CG1 . ILE C  1 420  ? 88.76906  129.78457 163.14524 1.000 49.49928  ? 420  ILE C CG1 1 
ATOM   18594 C CG2 . ILE C  1 420  ? 86.84765  130.70594 164.46227 1.000 50.29679  ? 420  ILE C CG2 1 
ATOM   18595 C CD1 . ILE C  1 420  ? 88.95337  131.19356 162.62823 1.000 54.53994  ? 420  ILE C CD1 1 
ATOM   18596 N N   . ALA C  1 421  ? 85.09071  127.40221 164.45344 1.000 58.62322  ? 421  ALA C N   1 
ATOM   18597 C CA  . ALA C  1 421  ? 83.71211  127.24444 164.90807 1.000 55.96554  ? 421  ALA C CA  1 
ATOM   18598 C C   . ALA C  1 421  ? 83.63266  126.37444 166.15505 1.000 58.43250  ? 421  ALA C C   1 
ATOM   18599 O O   . ALA C  1 421  ? 82.92502  126.70758 167.11232 1.000 58.82126  ? 421  ALA C O   1 
ATOM   18600 C CB  . ALA C  1 421  ? 82.85550  126.65744 163.78605 1.000 53.87299  ? 421  ALA C CB  1 
ATOM   18601 N N   . GLU C  1 422  ? 84.34647  125.25470 166.16536 1.000 63.61248  ? 422  GLU C N   1 
ATOM   18602 C CA  . GLU C  1 422  ? 84.40230  124.41795 167.35501 1.000 62.32035  ? 422  GLU C CA  1 
ATOM   18603 C C   . GLU C  1 422  ? 85.69842  124.67584 168.11524 1.000 66.04059  ? 422  GLU C C   1 
ATOM   18604 O O   . GLU C  1 422  ? 86.60459  125.35712 167.63598 1.000 68.18022  ? 422  GLU C O   1 
ATOM   18605 C CB  . GLU C  1 422  ? 84.26708  122.93325 166.99929 1.000 58.34254  ? 422  GLU C CB  1 
ATOM   18606 C CG  . GLU C  1 422  ? 85.02395  122.49664 165.76574 1.000 63.27937  ? 422  GLU C CG  1 
ATOM   18607 C CD  . GLU C  1 422  ? 84.72286  121.06204 165.38235 1.000 67.34282  ? 422  GLU C CD  1 
ATOM   18608 O OE1 . GLU C  1 422  ? 85.02248  120.15557 166.18695 1.000 66.27462  ? 422  GLU C OE1 1 
ATOM   18609 O OE2 . GLU C  1 422  ? 84.18323  120.84076 164.27818 1.000 66.05343  ? 422  GLU C OE2 1 
ATOM   18610 N N   . ASP C  1 423  ? 85.75639  124.15448 169.33976 1.000 72.81644  ? 423  ASP C N   1 
ATOM   18611 C CA  . ASP C  1 423  ? 86.89280  124.24886 170.25321 1.000 74.30632  ? 423  ASP C CA  1 
ATOM   18612 C C   . ASP C  1 423  ? 87.13915  125.66885 170.75268 1.000 74.51647  ? 423  ASP C C   1 
ATOM   18613 O O   . ASP C  1 423  ? 88.02116  125.86238 171.59865 1.000 74.69569  ? 423  ASP C O   1 
ATOM   18614 C CB  . ASP C  1 423  ? 88.19105  123.70891 169.63323 1.000 72.35576  ? 423  ASP C CB  1 
ATOM   18615 C CG  . ASP C  1 423  ? 89.11331  123.08474 170.66200 1.000 76.76865  ? 423  ASP C CG  1 
ATOM   18616 O OD1 . ASP C  1 423  ? 88.75820  123.08405 171.85946 1.000 77.85465  ? 423  ASP C OD1 1 
ATOM   18617 O OD2 . ASP C  1 423  ? 90.19476  122.59597 170.27319 1.000 76.28559  ? 423  ASP C OD2 1 
ATOM   18618 N N   . LYS C  1 424  ? 86.38848  126.66135 170.27171 1.000 71.06072  ? 424  LYS C N   1 
ATOM   18619 C CA  . LYS C  1 424  ? 86.48853  128.04668 170.73658 1.000 71.59870  ? 424  LYS C CA  1 
ATOM   18620 C C   . LYS C  1 424  ? 87.92675  128.55919 170.66585 1.000 74.39663  ? 424  LYS C C   1 
ATOM   18621 O O   . LYS C  1 424  ? 88.46664  129.11283 171.62607 1.000 72.89125  ? 424  LYS C O   1 
ATOM   18622 C CB  . LYS C  1 424  ? 85.92582  128.18791 172.15278 1.000 71.03312  ? 424  LYS C CB  1 
ATOM   18623 C CG  . LYS C  1 424  ? 84.47773  127.73854 172.31543 1.000 70.25982  ? 424  LYS C CG  1 
ATOM   18624 C CD  . LYS C  1 424  ? 83.63139  128.06887 171.09451 1.000 69.65314  ? 424  LYS C CD  1 
ATOM   18625 C CE  . LYS C  1 424  ? 82.42434  127.15030 170.99991 1.000 72.30991  ? 424  LYS C CE  1 
ATOM   18626 N NZ  . LYS C  1 424  ? 82.09658  126.79574 169.59150 1.000 71.27889  ? 424  LYS C NZ  1 
ATOM   18627 N N   . LEU C  1 425  ? 88.55565  128.36549 169.50141 1.000 65.42160  ? 425  LEU C N   1 
ATOM   18628 C CA  . LEU C  1 425  ? 89.94668  128.76207 169.35731 1.000 63.25107  ? 425  LEU C CA  1 
ATOM   18629 C C   . LEU C  1 425  ? 90.06360  130.08536 168.60902 1.000 64.05167  ? 425  LEU C C   1 
ATOM   18630 O O   . LEU C  1 425  ? 89.24438  130.38963 167.73711 1.000 63.73319  ? 425  LEU C O   1 
ATOM   18631 C CB  . LEU C  1 425  ? 90.73902  127.68723 168.60700 1.000 60.92739  ? 425  LEU C CB  1 
ATOM   18632 C CG  . LEU C  1 425  ? 91.35827  126.57311 169.45164 1.000 61.52184  ? 425  LEU C CG  1 
ATOM   18633 C CD1 . LEU C  1 425  ? 92.22561  125.67276 168.59262 1.000 62.22427  ? 425  LEU C CD1 1 
ATOM   18634 C CD2 . LEU C  1 425  ? 92.16451  127.15392 170.59854 1.000 64.45744  ? 425  LEU C CD2 1 
ATOM   18635 N N   . PRO C  1 426  ? 91.07027  130.89109 168.93525 1.000 62.28680  ? 426  PRO C N   1 
ATOM   18636 C CA  . PRO C  1 426  ? 91.31659  132.12393 168.18008 1.000 59.35788  ? 426  PRO C CA  1 
ATOM   18637 C C   . PRO C  1 426  ? 91.77072  131.80616 166.76739 1.000 61.21369  ? 426  PRO C C   1 
ATOM   18638 O O   . PRO C  1 426  ? 92.24461  130.69203 166.49870 1.000 60.75886  ? 426  PRO C O   1 
ATOM   18639 C CB  . PRO C  1 426  ? 92.42870  132.81710 168.98424 1.000 57.28775  ? 426  PRO C CB  1 
ATOM   18640 C CG  . PRO C  1 426  ? 92.38391  132.18307 170.33669 1.000 57.61249  ? 426  PRO C CG  1 
ATOM   18641 C CD  . PRO C  1 426  ? 91.96448  130.77053 170.09756 1.000 58.63333  ? 426  PRO C CD  1 
ATOM   18642 N N   . PRO C  1 427  ? 91.63273  132.75380 165.83307 1.000 55.97324  ? 427  PRO C N   1 
ATOM   18643 C CA  . PRO C  1 427  ? 91.97013  132.44875 164.43061 1.000 52.93715  ? 427  PRO C CA  1 
ATOM   18644 C C   . PRO C  1 427  ? 93.40422  131.99133 164.21734 1.000 55.69788  ? 427  PRO C C   1 
ATOM   18645 O O   . PRO C  1 427  ? 93.64273  131.12092 163.37286 1.000 58.05145  ? 427  PRO C O   1 
ATOM   18646 C CB  . PRO C  1 427  ? 91.68289  133.77349 163.70636 1.000 51.26153  ? 427  PRO C CB  1 
ATOM   18647 C CG  . PRO C  1 427  ? 91.61836  134.81043 164.78092 1.000 54.54869  ? 427  PRO C CG  1 
ATOM   18648 C CD  . PRO C  1 427  ? 91.08799  134.11161 165.98478 1.000 55.57971  ? 427  PRO C CD  1 
ATOM   18649 N N   . LYS C  1 428  ? 94.36955  132.54318 164.95496 1.000 51.63271  ? 428  LYS C N   1 
ATOM   18650 C CA  . LYS C  1 428  ? 95.76281  132.15449 164.74877 1.000 49.87489  ? 428  LYS C CA  1 
ATOM   18651 C C   . LYS C  1 428  ? 96.01984  130.72950 165.23037 1.000 53.38334  ? 428  LYS C C   1 
ATOM   18652 O O   . LYS C  1 428  ? 96.61533  129.91547 164.51163 1.000 54.44623  ? 428  LYS C O   1 
ATOM   18653 C CB  . LYS C  1 428  ? 96.68962  133.14261 165.45638 1.000 48.14176  ? 428  LYS C CB  1 
ATOM   18654 C CG  . LYS C  1 428  ? 98.14375  133.04820 165.02803 1.000 51.55828  ? 428  LYS C CG  1 
ATOM   18655 C CD  . LYS C  1 428  ? 98.76496  134.42864 164.89233 1.000 55.07139  ? 428  LYS C CD  1 
ATOM   18656 C CE  . LYS C  1 428  ? 100.27672 134.34716 164.76750 1.000 54.07616  ? 428  LYS C CE  1 
ATOM   18657 N NZ  . LYS C  1 428  ? 100.94680 134.40592 166.09487 1.000 50.43526  ? 428  LYS C NZ  1 
ATOM   18658 N N   . GLU C  1 429  ? 95.57449  130.40784 166.44713 1.000 55.96112  ? 429  GLU C N   1 
ATOM   18659 C CA  . GLU C  1 429  ? 95.75270  129.05529 166.96588 1.000 54.73609  ? 429  GLU C CA  1 
ATOM   18660 C C   . GLU C  1 429  ? 94.95475  128.04342 166.15364 1.000 54.08466  ? 429  GLU C C   1 
ATOM   18661 O O   . GLU C  1 429  ? 95.42621  126.92683 165.90376 1.000 55.14500  ? 429  GLU C O   1 
ATOM   18662 C CB  . GLU C  1 429  ? 95.34957  129.00098 168.43811 1.000 55.55118  ? 429  GLU C CB  1 
ATOM   18663 C CG  . GLU C  1 429  ? 96.42113  129.49444 169.39254 1.000 55.79913  ? 429  GLU C CG  1 
ATOM   18664 C CD  . GLU C  1 429  ? 96.20850  130.93541 169.81001 1.000 59.22383  ? 429  GLU C CD  1 
ATOM   18665 O OE1 . GLU C  1 429  ? 95.53235  131.67668 169.06617 1.000 58.07744  ? 429  GLU C OE1 1 
ATOM   18666 O OE2 . GLU C  1 429  ? 96.71533  131.32611 170.88289 1.000 58.87420  ? 429  GLU C OE2 1 
ATOM   18667 N N   . ALA C  1 430  ? 93.74017  128.41301 165.74134 1.000 45.80804  ? 430  ALA C N   1 
ATOM   18668 C CA  . ALA C  1 430  ? 92.94305  127.52419 164.90457 1.000 43.87147  ? 430  ALA C CA  1 
ATOM   18669 C C   . ALA C  1 430  ? 93.61947  127.28035 163.56289 1.000 48.27383  ? 430  ALA C C   1 
ATOM   18670 O O   . ALA C  1 430  ? 93.59788  126.15847 163.04483 1.000 57.70586  ? 430  ALA C O   1 
ATOM   18671 C CB  . ALA C  1 430  ? 91.54412  128.10294 164.70535 1.000 46.43985  ? 430  ALA C CB  1 
ATOM   18672 N N   . THR C  1 431  ? 94.21909  128.32166 162.98029 1.000 41.59348  ? 431  THR C N   1 
ATOM   18673 C CA  . THR C  1 431  ? 94.95582  128.14780 161.73375 1.000 43.13598  ? 431  THR C CA  1 
ATOM   18674 C C   . THR C  1 431  ? 96.14561  127.21840 161.92483 1.000 45.39192  ? 431  THR C C   1 
ATOM   18675 O O   . THR C  1 431  ? 96.40002  126.34482 161.08723 1.000 49.10851  ? 431  THR C O   1 
ATOM   18676 C CB  . THR C  1 431  ? 95.41935  129.50261 161.20161 1.000 41.89923  ? 431  THR C CB  1 
ATOM   18677 O OG1 . THR C  1 431  ? 94.33084  130.43277 161.24656 1.000 44.34416  ? 431  THR C OG1 1 
ATOM   18678 C CG2 . THR C  1 431  ? 95.90716  129.36982 159.77068 1.000 41.41859  ? 431  THR C CG2 1 
ATOM   18679 N N   . HIS C  1 432  ? 96.88356  127.38870 163.02541 1.000 46.34217  ? 432  HIS C N   1 
ATOM   18680 C CA  . HIS C  1 432  ? 98.00457  126.49501 163.30433 1.000 44.64245  ? 432  HIS C CA  1 
ATOM   18681 C C   . HIS C  1 432  ? 97.53928  125.04910 163.42552 1.000 47.08745  ? 432  HIS C C   1 
ATOM   18682 O O   . HIS C  1 432  ? 98.14449  124.14180 162.84122 1.000 51.20802  ? 432  HIS C O   1 
ATOM   18683 C CB  . HIS C  1 432  ? 98.72335  126.93012 164.58130 1.000 44.19296  ? 432  HIS C CB  1 
ATOM   18684 C CG  . HIS C  1 432  ? 99.77110  127.97587 164.36183 1.000 49.67859  ? 432  HIS C CG  1 
ATOM   18685 N ND1 . HIS C  1 432  ? 99.47948  129.32104 164.29719 1.000 50.72380  ? 432  HIS C ND1 1 
ATOM   18686 C CD2 . HIS C  1 432  ? 101.11099 127.87337 164.19718 1.000 49.17971  ? 432  HIS C CD2 1 
ATOM   18687 C CE1 . HIS C  1 432  ? 100.59411 130.00194 164.09978 1.000 47.83715  ? 432  HIS C CE1 1 
ATOM   18688 N NE2 . HIS C  1 432  ? 101.59855 129.14707 164.03478 1.000 48.86004  ? 432  HIS C NE2 1 
ATOM   18689 N N   . LYS C  1 433  ? 96.45082  124.81980 164.16312 1.000 48.64418  ? 433  LYS C N   1 
ATOM   18690 C CA  . LYS C  1 433  ? 95.93699  123.46416 164.33907 1.000 45.82427  ? 433  LYS C CA  1 
ATOM   18691 C C   . LYS C  1 433  ? 95.50088  122.86208 163.00784 1.000 47.23065  ? 433  LYS C C   1 
ATOM   18692 O O   . LYS C  1 433  ? 95.88809  121.73751 162.66011 1.000 50.23061  ? 433  LYS C O   1 
ATOM   18693 C CB  . LYS C  1 433  ? 94.77411  123.48054 165.33089 1.000 39.72945  ? 433  LYS C CB  1 
ATOM   18694 C CG  . LYS C  1 433  ? 94.37467  122.11848 165.86276 1.000 42.48663  ? 433  LYS C CG  1 
ATOM   18695 C CD  . LYS C  1 433  ? 93.54832  122.25629 167.13031 1.000 46.51862  ? 433  LYS C CD  1 
ATOM   18696 C CE  . LYS C  1 433  ? 93.07009  120.90498 167.62939 1.000 49.70753  ? 433  LYS C CE  1 
ATOM   18697 N NZ  . LYS C  1 433  ? 92.88518  119.93861 166.51345 1.000 48.98161  ? 433  LYS C NZ  1 
ATOM   18698 N N   . SER C  1 434  ? 94.70755  123.61096 162.23767 1.000 39.37368  ? 434  SER C N   1 
ATOM   18699 C CA  . SER C  1 434  ? 94.19726  123.09569 160.97317 1.000 39.08755  ? 434  SER C CA  1 
ATOM   18700 C C   . SER C  1 434  ? 95.32925  122.79597 160.00122 1.000 44.20466  ? 434  SER C C   1 
ATOM   18701 O O   . SER C  1 434  ? 95.29970  121.77789 159.30057 1.000 49.02547  ? 434  SER C O   1 
ATOM   18702 C CB  . SER C  1 434  ? 93.21369  124.08978 160.36009 1.000 38.09108  ? 434  SER C CB  1 
ATOM   18703 O OG  . SER C  1 434  ? 93.28257  124.05861 158.94607 1.000 48.09639  ? 434  SER C OG  1 
ATOM   18704 N N   . MET C  1 435  ? 96.33920  123.66723 159.94263 1.000 37.75090  ? 435  MET C N   1 
ATOM   18705 C CA  . MET C  1 435  ? 97.46450  123.41412 159.05169 1.000 36.68050  ? 435  MET C CA  1 
ATOM   18706 C C   . MET C  1 435  ? 98.28783  122.22701 159.52975 1.000 39.85361  ? 435  MET C C   1 
ATOM   18707 O O   . MET C  1 435  ? 98.85381  121.49072 158.71467 1.000 46.14552  ? 435  MET C O   1 
ATOM   18708 C CB  . MET C  1 435  ? 98.32763  124.66755 158.92691 1.000 41.59742  ? 435  MET C CB  1 
ATOM   18709 C CG  . MET C  1 435  ? 98.81651  124.92930 157.51235 1.000 49.73373  ? 435  MET C CG  1 
ATOM   18710 S SD  . MET C  1 435  ? 97.48346  125.00407 156.29585 1.000 52.44895  ? 435  MET C SD  1 
ATOM   18711 C CE  . MET C  1 435  ? 96.30852  126.08779 157.10940 1.000 44.57050  ? 435  MET C CE  1 
ATOM   18712 N N   . GLY C  1 436  ? 98.36597  122.02053 160.84474 1.000 40.33523  ? 436  GLY C N   1 
ATOM   18713 C CA  . GLY C  1 436  ? 98.99080  120.80995 161.34664 1.000 40.91380  ? 436  GLY C CA  1 
ATOM   18714 C C   . GLY C  1 436  ? 98.24101  119.56039 160.92954 1.000 42.40076  ? 436  GLY C C   1 
ATOM   18715 O O   . GLY C  1 436  ? 98.84164  118.50342 160.72309 1.000 44.06574  ? 436  GLY C O   1 
ATOM   18716 N N   . GLN C  1 437  ? 96.91560  119.66325 160.80247 1.000 47.39884  ? 437  GLN C N   1 
ATOM   18717 C CA  . GLN C  1 437  ? 96.12048  118.49161 160.44074 1.000 46.96716  ? 437  GLN C CA  1 
ATOM   18718 C C   . GLN C  1 437  ? 96.32779  118.07766 158.98500 1.000 49.03315  ? 437  GLN C C   1 
ATOM   18719 O O   . GLN C  1 437  ? 96.34394  116.88029 158.67769 1.000 50.40135  ? 437  GLN C O   1 
ATOM   18720 C CB  . GLN C  1 437  ? 94.63840  118.75379 160.70699 1.000 42.20741  ? 437  GLN C CB  1 
ATOM   18721 C CG  . GLN C  1 437  ? 94.30458  119.06677 162.15331 1.000 46.37843  ? 437  GLN C CG  1 
ATOM   18722 C CD  . GLN C  1 437  ? 92.83304  118.88660 162.46018 1.000 47.73070  ? 437  GLN C CD  1 
ATOM   18723 O OE1 . GLN C  1 437  ? 92.28333  117.79850 162.29912 1.000 52.28679  ? 437  GLN C OE1 1 
ATOM   18724 N NE2 . GLN C  1 437  ? 92.18547  119.95623 162.90229 1.000 50.57841  ? 437  GLN C NE2 1 
ATOM   18725 N N   . ILE C  1 438  ? 96.48019  119.03877 158.07313 1.000 46.71288  ? 438  ILE C N   1 
ATOM   18726 C CA  . ILE C  1 438  ? 96.36734  118.76777 156.64239 1.000 41.34910  ? 438  ILE C CA  1 
ATOM   18727 C C   . ILE C  1 438  ? 97.63137  119.13364 155.86955 1.000 43.39429  ? 438  ILE C C   1 
ATOM   18728 O O   . ILE C  1 438  ? 97.55198  119.42928 154.67335 1.000 53.33740  ? 438  ILE C O   1 
ATOM   18729 C CB  . ILE C  1 438  ? 95.14091  119.47403 156.03960 1.000 39.40668  ? 438  ILE C CB  1 
ATOM   18730 C CG1 . ILE C  1 438  ? 95.30398  120.99455 156.10933 1.000 39.06601  ? 438  ILE C CG1 1 
ATOM   18731 C CG2 . ILE C  1 438  ? 93.87221  119.03430 156.74301 1.000 46.07937  ? 438  ILE C CG2 1 
ATOM   18732 C CD1 . ILE C  1 438  ? 94.26355  121.75480 155.32445 1.000 45.16455  ? 438  ILE C CD1 1 
ATOM   18733 N N   . GLN C  1 439  ? 98.80158  119.10711 156.50707 1.000 41.70197  ? 439  GLN C N   1 
ATOM   18734 C CA  . GLN C  1 439  ? 100.03827 119.37788 155.77701 1.000 45.38246  ? 439  GLN C CA  1 
ATOM   18735 C C   . GLN C  1 439  ? 100.46948 118.16503 154.95736 1.000 48.70571  ? 439  GLN C C   1 
ATOM   18736 O O   . GLN C  1 439  ? 100.60918 118.23738 153.72650 1.000 47.37803  ? 439  GLN C O   1 
ATOM   18737 C CB  . GLN C  1 439  ? 101.14074 119.79208 156.75185 1.000 48.59801  ? 439  GLN C CB  1 
ATOM   18738 C CG  . GLN C  1 439  ? 101.37207 121.28879 156.82491 1.000 48.43224  ? 439  GLN C CG  1 
ATOM   18739 C CD  . GLN C  1 439  ? 102.33001 121.67285 157.93180 1.000 51.20979  ? 439  GLN C CD  1 
ATOM   18740 O OE1 . GLN C  1 439  ? 102.28898 121.11062 159.02619 1.000 50.90482  ? 439  GLN C OE1 1 
ATOM   18741 N NE2 . GLN C  1 439  ? 103.19912 122.63708 157.65414 1.000 47.41005  ? 439  GLN C NE2 1 
ATOM   18742 N N   . ARG C  1 440  ? 100.69387 117.03482 155.63408 1.000 54.45603  ? 440  ARG C N   1 
ATOM   18743 C CA  . ARG C  1 440  ? 101.10496 115.82282 154.93668 1.000 52.41647  ? 440  ARG C CA  1 
ATOM   18744 C C   . ARG C  1 440  ? 100.05754 115.37901 153.92975 1.000 49.79135  ? 440  ARG C C   1 
ATOM   18745 O O   . ARG C  1 440  ? 100.40407 114.83396 152.87783 1.000 55.39868  ? 440  ARG C O   1 
ATOM   18746 C CB  . ARG C  1 440  ? 101.38117 114.70243 155.93732 1.000 50.82886  ? 440  ARG C CB  1 
ATOM   18747 C CG  . ARG C  1 440  ? 101.70696 115.17930 157.33627 1.000 51.80538  ? 440  ARG C CG  1 
ATOM   18748 C CD  . ARG C  1 440  ? 101.96301 114.00845 158.27089 1.000 53.52089  ? 440  ARG C CD  1 
ATOM   18749 N NE  . ARG C  1 440  ? 103.03538 113.14421 157.79203 1.000 56.82409  ? 440  ARG C NE  1 
ATOM   18750 C CZ  . ARG C  1 440  ? 102.85255 111.92990 157.29213 1.000 54.86661  ? 440  ARG C CZ  1 
ATOM   18751 N NH1 . ARG C  1 440  ? 101.64534 111.39978 157.18983 1.000 53.80444  ? 440  ARG C NH1 1 
ATOM   18752 N NH2 . ARG C  1 440  ? 103.90751 111.22997 156.88560 1.000 50.48833  ? 440  ARG C NH2 1 
ATOM   18753 N N   . ALA C  1 441  ? 98.77692  115.60341 154.22969 1.000 39.91982  ? 441  ALA C N   1 
ATOM   18754 C CA  . ALA C  1 441  ? 97.73147  115.28270 153.26601 1.000 40.72443  ? 441  ALA C CA  1 
ATOM   18755 C C   . ALA C  1 441  ? 97.90035  116.09181 151.98759 1.000 41.56989  ? 441  ALA C C   1 
ATOM   18756 O O   . ALA C  1 441  ? 97.77792  115.55124 150.88407 1.000 44.29111  ? 441  ALA C O   1 
ATOM   18757 C CB  . ALA C  1 441  ? 96.35449  115.52721 153.88145 1.000 39.73329  ? 441  ALA C CB  1 
ATOM   18758 N N   . LEU C  1 442  ? 98.19808  117.38739 152.11536 1.000 41.20799  ? 442  LEU C N   1 
ATOM   18759 C CA  . LEU C  1 442  ? 98.40409  118.21843 150.93303 1.000 38.58382  ? 442  LEU C CA  1 
ATOM   18760 C C   . LEU C  1 442  ? 99.62653  117.76703 150.14253 1.000 38.39412  ? 442  LEU C C   1 
ATOM   18761 O O   . LEU C  1 442  ? 99.58742  117.70403 148.90670 1.000 46.63839  ? 442  LEU C O   1 
ATOM   18762 C CB  . LEU C  1 442  ? 98.53993  119.68604 151.33864 1.000 34.72639  ? 442  LEU C CB  1 
ATOM   18763 C CG  . LEU C  1 442  ? 97.24420  120.46230 151.58572 1.000 35.75186  ? 442  LEU C CG  1 
ATOM   18764 C CD1 . LEU C  1 442  ? 97.50061  121.95634 151.52458 1.000 38.78623  ? 442  LEU C CD1 1 
ATOM   18765 C CD2 . LEU C  1 442  ? 96.16470  120.06053 150.59301 1.000 40.70239  ? 442  LEU C CD2 1 
ATOM   18766 N N   . VAL C  1 443  ? 100.72361 117.44838 150.83537 1.000 36.74204  ? 443  VAL C N   1 
ATOM   18767 C CA  . VAL C  1 443  ? 101.92660 117.00102 150.13229 1.000 40.34926  ? 443  VAL C CA  1 
ATOM   18768 C C   . VAL C  1 443  ? 101.66620 115.68822 149.39750 1.000 43.28491  ? 443  VAL C C   1 
ATOM   18769 O O   . VAL C  1 443  ? 102.06265 115.51553 148.23443 1.000 44.64210  ? 443  VAL C O   1 
ATOM   18770 C CB  . VAL C  1 443  ? 103.10639 116.87983 151.11355 1.000 41.01504  ? 443  VAL C CB  1 
ATOM   18771 C CG1 . VAL C  1 443  ? 104.37433 116.49574 150.37148 1.000 42.84789  ? 443  VAL C CG1 1 
ATOM   18772 C CG2 . VAL C  1 443  ? 103.30429 118.18658 151.86170 1.000 39.58233  ? 443  VAL C CG2 1 
ATOM   18773 N N   . GLY C  1 444  ? 100.99941 114.74263 150.06264 1.000 37.81594  ? 444  GLY C N   1 
ATOM   18774 C CA  . GLY C  1 444  ? 100.67657 113.48198 149.41741 1.000 30.53527  ? 444  GLY C CA  1 
ATOM   18775 C C   . GLY C  1 444  ? 99.73776  113.65239 148.24019 1.000 31.39394  ? 444  GLY C C   1 
ATOM   18776 O O   . GLY C  1 444  ? 99.87634  112.97181 147.22299 1.000 36.32667  ? 444  GLY C O   1 
ATOM   18777 N N   . ILE C  1 445  ? 98.76785  114.56156 148.36226 1.000 36.44892  ? 445  ILE C N   1 
ATOM   18778 C CA  . ILE C  1 445  ? 97.86430  114.84247 147.25119 1.000 36.83538  ? 445  ILE C CA  1 
ATOM   18779 C C   . ILE C  1 445  ? 98.64125  115.39587 146.06595 1.000 36.35308  ? 445  ILE C C   1 
ATOM   18780 O O   . ILE C  1 445  ? 98.40906  115.00481 144.91553 1.000 42.83967  ? 445  ILE C O   1 
ATOM   18781 C CB  . ILE C  1 445  ? 96.74935  115.80436 147.70275 1.000 36.04669  ? 445  ILE C CB  1 
ATOM   18782 C CG1 . ILE C  1 445  ? 95.69939  115.05480 148.52316 1.000 36.45969  ? 445  ILE C CG1 1 
ATOM   18783 C CG2 . ILE C  1 445  ? 96.10370  116.48231 146.50866 1.000 37.00890  ? 445  ILE C CG2 1 
ATOM   18784 C CD1 . ILE C  1 445  ? 94.71415  115.95895 149.22065 1.000 35.04243  ? 445  ILE C CD1 1 
ATOM   18785 N N   . ALA C  1 446  ? 99.58131  116.30733 146.32711 1.000 32.37414  ? 446  ALA C N   1 
ATOM   18786 C CA  . ALA C  1 446  ? 100.40066 116.85382 145.24973 1.000 30.34894  ? 446  ALA C CA  1 
ATOM   18787 C C   . ALA C  1 446  ? 101.19545 115.75620 144.55388 1.000 36.28707  ? 446  ALA C C   1 
ATOM   18788 O O   . ALA C  1 446  ? 101.22395 115.67979 143.31903 1.000 41.93450  ? 446  ALA C O   1 
ATOM   18789 C CB  . ALA C  1 446  ? 101.33807 117.92949 145.79651 1.000 30.57741  ? 446  ALA C CB  1 
ATOM   18790 N N   . VAL C  1 447  ? 101.83774 114.88469 145.33470 1.000 41.83474  ? 447  VAL C N   1 
ATOM   18791 C CA  . VAL C  1 447  ? 102.64469 113.81868 144.74125 1.000 40.68688  ? 447  VAL C CA  1 
ATOM   18792 C C   . VAL C  1 447  ? 101.76915 112.86421 143.93385 1.000 36.72855  ? 447  VAL C C   1 
ATOM   18793 O O   . VAL C  1 447  ? 102.13002 112.45327 142.82171 1.000 36.37080  ? 447  VAL C O   1 
ATOM   18794 C CB  . VAL C  1 447  ? 103.43895 113.07831 145.83284 1.000 36.11356  ? 447  VAL C CB  1 
ATOM   18795 C CG1 . VAL C  1 447  ? 104.12996 111.85676 145.25298 1.000 34.12531  ? 447  VAL C CG1 1 
ATOM   18796 C CG2 . VAL C  1 447  ? 104.45481 114.01129 146.46767 1.000 39.68080  ? 447  VAL C CG2 1 
ATOM   18797 N N   . VAL C  1 448  ? 100.60550 112.49947 144.47743 1.000 35.55297  ? 448  VAL C N   1 
ATOM   18798 C CA  . VAL C  1 448  ? 99.71391  111.56249 143.79862 1.000 32.00723  ? 448  VAL C CA  1 
ATOM   18799 C C   . VAL C  1 448  ? 99.21729  112.15323 142.48491 1.000 34.56520  ? 448  VAL C C   1 
ATOM   18800 O O   . VAL C  1 448  ? 99.20564  111.48163 141.44648 1.000 44.66416  ? 448  VAL C O   1 
ATOM   18801 C CB  . VAL C  1 448  ? 98.54635  111.17545 144.72435 1.000 28.77658  ? 448  VAL C CB  1 
ATOM   18802 C CG1 . VAL C  1 448  ? 97.38930  110.60768 143.92275 1.000 33.02349  ? 448  VAL C CG1 1 
ATOM   18803 C CG2 . VAL C  1 448  ? 99.01345  110.17746 145.76935 1.000 29.15821  ? 448  VAL C CG2 1 
ATOM   18804 N N   . LEU C  1 449  ? 98.80474  113.42280 142.50671 1.000 29.91428  ? 449  LEU C N   1 
ATOM   18805 C CA  . LEU C  1 449  ? 98.30770  114.05112 141.28745 1.000 30.80815  ? 449  LEU C CA  1 
ATOM   18806 C C   . LEU C  1 449  ? 99.41637  114.20503 140.25210 1.000 36.55712  ? 449  LEU C C   1 
ATOM   18807 O O   . LEU C  1 449  ? 99.17099  114.06587 139.04703 1.000 42.49812  ? 449  LEU C O   1 
ATOM   18808 C CB  . LEU C  1 449  ? 97.67312  115.40236 141.61577 1.000 33.26126  ? 449  LEU C CB  1 
ATOM   18809 C CG  . LEU C  1 449  ? 96.39243  115.39697 142.45207 1.000 32.37230  ? 449  LEU C CG  1 
ATOM   18810 C CD1 . LEU C  1 449  ? 95.68732  116.74072 142.36781 1.000 33.22810  ? 449  LEU C CD1 1 
ATOM   18811 C CD2 . LEU C  1 449  ? 95.46850  114.28040 142.01153 1.000 36.90611  ? 449  LEU C CD2 1 
ATOM   18812 N N   . SER C  1 450  ? 100.64357 114.49138 140.69716 1.000 37.91121  ? 450  SER C N   1 
ATOM   18813 C CA  . SER C  1 450  ? 101.75800 114.57289 139.75857 1.000 35.89960  ? 450  SER C CA  1 
ATOM   18814 C C   . SER C  1 450  ? 102.01983 113.22347 139.10495 1.000 37.54448  ? 450  SER C C   1 
ATOM   18815 O O   . SER C  1 450  ? 102.24163 113.14297 137.88966 1.000 38.34700  ? 450  SER C O   1 
ATOM   18816 C CB  . SER C  1 450  ? 103.00860 115.08168 140.47430 1.000 36.19187  ? 450  SER C CB  1 
ATOM   18817 O OG  . SER C  1 450  ? 104.15811 114.92915 139.66332 1.000 41.62448  ? 450  SER C OG  1 
ATOM   18818 N N   . ALA C  1 451  ? 101.98965 112.14897 139.89676 1.000 40.41913  ? 451  ALA C N   1 
ATOM   18819 C CA  . ALA C  1 451  ? 102.15237 110.81529 139.32966 1.000 37.28246  ? 451  ALA C CA  1 
ATOM   18820 C C   . ALA C  1 451  ? 101.01920 110.47466 138.37256 1.000 35.33303  ? 451  ALA C C   1 
ATOM   18821 O O   . ALA C  1 451  ? 101.23406 109.76771 137.38228 1.000 44.13030  ? 451  ALA C O   1 
ATOM   18822 C CB  . ALA C  1 451  ? 102.23500 109.77512 140.44532 1.000 36.04937  ? 451  ALA C CB  1 
ATOM   18823 N N   . VAL C  1 452  ? 99.80929  110.95976 138.65348 1.000 31.10250  ? 452  VAL C N   1 
ATOM   18824 C CA  . VAL C  1 452  ? 98.67874  110.70020 137.76694 1.000 32.36365  ? 452  VAL C CA  1 
ATOM   18825 C C   . VAL C  1 452  ? 98.85648  111.42496 136.43670 1.000 37.27548  ? 452  VAL C C   1 
ATOM   18826 O O   . VAL C  1 452  ? 98.57018  110.86878 135.36985 1.000 44.33022  ? 452  VAL C O   1 
ATOM   18827 C CB  . VAL C  1 452  ? 97.36026  111.09105 138.46048 1.000 29.08675  ? 452  VAL C CB  1 
ATOM   18828 C CG1 . VAL C  1 452  ? 96.23410  111.21127 137.45177 1.000 29.01250  ? 452  VAL C CG1 1 
ATOM   18829 C CG2 . VAL C  1 452  ? 97.00422  110.06886 139.52556 1.000 35.43233  ? 452  VAL C CG2 1 
ATOM   18830 N N   . PHE C  1 453  ? 99.33368  112.66996 136.47307 1.000 38.31218  ? 453  PHE C N   1 
ATOM   18831 C CA  . PHE C  1 453  ? 99.44080  113.47366 135.25922 1.000 34.36523  ? 453  PHE C CA  1 
ATOM   18832 C C   . PHE C  1 453  ? 100.72410 113.23850 134.46582 1.000 39.73158  ? 453  PHE C C   1 
ATOM   18833 O O   . PHE C  1 453  ? 100.80625 113.68506 133.31653 1.000 46.18964  ? 453  PHE C O   1 
ATOM   18834 C CB  . PHE C  1 453  ? 99.33241  114.96343 135.60024 1.000 35.64154  ? 453  PHE C CB  1 
ATOM   18835 C CG  . PHE C  1 453  ? 97.96953  115.38051 136.07564 1.000 38.92592  ? 453  PHE C CG  1 
ATOM   18836 C CD1 . PHE C  1 453  ? 96.83015  114.95297 135.41732 1.000 42.93861  ? 453  PHE C CD1 1 
ATOM   18837 C CD2 . PHE C  1 453  ? 97.82812  116.19968 137.18230 1.000 40.71921  ? 453  PHE C CD2 1 
ATOM   18838 C CE1 . PHE C  1 453  ? 95.57670  115.33510 135.85438 1.000 42.66048  ? 453  PHE C CE1 1 
ATOM   18839 C CE2 . PHE C  1 453  ? 96.57832  116.58290 137.62319 1.000 37.84314  ? 453  PHE C CE2 1 
ATOM   18840 C CZ  . PHE C  1 453  ? 95.45196  116.15020 136.95901 1.000 35.91974  ? 453  PHE C CZ  1 
ATOM   18841 N N   . MET C  1 454  ? 101.72499 112.57011 135.04155 1.000 42.56900  ? 454  MET C N   1 
ATOM   18842 C CA  . MET C  1 454  ? 102.96030 112.31064 134.29905 1.000 41.83089  ? 454  MET C CA  1 
ATOM   18843 C C   . MET C  1 454  ? 102.78682 111.48010 133.02604 1.000 46.89735  ? 454  MET C C   1 
ATOM   18844 O O   . MET C  1 454  ? 103.44609 111.80745 132.01994 1.000 51.40704  ? 454  MET C O   1 
ATOM   18845 C CB  . MET C  1 454  ? 103.98756 111.64227 135.21934 1.000 47.70302  ? 454  MET C CB  1 
ATOM   18846 C CG  . MET C  1 454  ? 104.70980 112.59721 136.13894 1.000 49.75003  ? 454  MET C CG  1 
ATOM   18847 S SD  . MET C  1 454  ? 105.94713 113.58482 135.29213 1.000 59.73114  ? 454  MET C SD  1 
ATOM   18848 C CE  . MET C  1 454  ? 106.06743 114.95355 136.43203 1.000 49.61034  ? 454  MET C CE  1 
ATOM   18849 N N   . PRO C  1 455  ? 101.98946 110.40007 132.99763 1.000 45.59924  ? 455  PRO C N   1 
ATOM   18850 C CA  . PRO C  1 455  ? 101.89911 109.60748 131.75793 1.000 45.39970  ? 455  PRO C CA  1 
ATOM   18851 C C   . PRO C  1 455  ? 101.49519 110.41569 130.54061 1.000 43.49003  ? 455  PRO C C   1 
ATOM   18852 O O   . PRO C  1 455  ? 101.96867 110.13169 129.43436 1.000 47.22649  ? 455  PRO C O   1 
ATOM   18853 C CB  . PRO C  1 455  ? 100.84974 108.54526 132.10555 1.000 47.79437  ? 455  PRO C CB  1 
ATOM   18854 C CG  . PRO C  1 455  ? 100.98169 108.37222 133.55928 1.000 47.23504  ? 455  PRO C CG  1 
ATOM   18855 C CD  . PRO C  1 455  ? 101.28798 109.73201 134.10928 1.000 45.17888  ? 455  PRO C CD  1 
ATOM   18856 N N   . MET C  1 456  ? 100.62866 111.41520 130.70777 1.000 48.66761  ? 456  MET C N   1 
ATOM   18857 C CA  . MET C  1 456  ? 100.29399 112.28141 129.58433 1.000 43.58835  ? 456  MET C CA  1 
ATOM   18858 C C   . MET C  1 456  ? 101.51465 113.04947 129.09563 1.000 42.27394  ? 456  MET C C   1 
ATOM   18859 O O   . MET C  1 456  ? 101.67885 113.24916 127.88777 1.000 49.26977  ? 456  MET C O   1 
ATOM   18860 C CB  . MET C  1 456  ? 99.16781  113.23793 129.97551 1.000 41.72666  ? 456  MET C CB  1 
ATOM   18861 C CG  . MET C  1 456  ? 97.77890  112.69275 129.68282 1.000 43.99546  ? 456  MET C CG  1 
ATOM   18862 S SD  . MET C  1 456  ? 96.48220  113.94593 129.68282 1.000 53.14690  ? 456  MET C SD  1 
ATOM   18863 C CE  . MET C  1 456  ? 97.24908  115.24100 130.64916 1.000 46.10642  ? 456  MET C CE  1 
ATOM   18864 N N   . ALA C  1 457  ? 102.38193 113.48301 130.01202 1.000 43.39695  ? 457  ALA C N   1 
ATOM   18865 C CA  . ALA C  1 457  ? 103.61633 114.14366 129.60159 1.000 44.92904  ? 457  ALA C CA  1 
ATOM   18866 C C   . ALA C  1 457  ? 104.52031 113.19794 128.82557 1.000 48.92643  ? 457  ALA C C   1 
ATOM   18867 O O   . ALA C  1 457  ? 105.09848 113.58194 127.80289 1.000 50.29548  ? 457  ALA C O   1 
ATOM   18868 C CB  . ALA C  1 457  ? 104.35503 114.69307 130.82154 1.000 44.52040  ? 457  ALA C CB  1 
ATOM   18869 N N   . PHE C  1 458  ? 104.65354 111.95862 129.29054 1.000 59.35155  ? 458  PHE C N   1 
ATOM   18870 C CA  . PHE C  1 458  ? 105.64433 111.04112 128.72315 1.000 53.77482  ? 458  PHE C CA  1 
ATOM   18871 C C   . PHE C  1 458  ? 105.02931 110.15031 127.64066 1.000 54.92622  ? 458  PHE C C   1 
ATOM   18872 O O   . PHE C  1 458  ? 104.96947 108.92895 127.75386 1.000 56.64895  ? 458  PHE C O   1 
ATOM   18873 C CB  . PHE C  1 458  ? 106.28365 110.21874 129.83387 1.000 54.57956  ? 458  PHE C CB  1 
ATOM   18874 C CG  . PHE C  1 458  ? 107.18359 111.02157 130.72250 1.000 55.39864  ? 458  PHE C CG  1 
ATOM   18875 C CD1 . PHE C  1 458  ? 108.12928 111.87050 130.17732 1.000 56.34174  ? 458  PHE C CD1 1 
ATOM   18876 C CD2 . PHE C  1 458  ? 107.06169 110.95843 132.09771 1.000 57.18918  ? 458  PHE C CD2 1 
ATOM   18877 C CE1 . PHE C  1 458  ? 108.95318 112.62152 130.98642 1.000 57.38963  ? 458  PHE C CE1 1 
ATOM   18878 C CE2 . PHE C  1 458  ? 107.88276 111.70983 132.91207 1.000 58.24965  ? 458  PHE C CE2 1 
ATOM   18879 C CZ  . PHE C  1 458  ? 108.82894 112.54239 132.35514 1.000 58.77864  ? 458  PHE C CZ  1 
ATOM   18880 N N   . MET C  1 459  ? 104.58571 110.79215 126.56422 1.000 54.23786  ? 459  MET C N   1 
ATOM   18881 C CA  . MET C  1 459  ? 104.05716 110.11124 125.39011 1.000 54.70976  ? 459  MET C CA  1 
ATOM   18882 C C   . MET C  1 459  ? 104.93338 110.40392 124.17740 1.000 58.50925  ? 459  MET C C   1 
ATOM   18883 O O   . MET C  1 459  ? 105.94528 111.10398 124.26423 1.000 58.44603  ? 459  MET C O   1 
ATOM   18884 C CB  . MET C  1 459  ? 102.60918 110.53244 125.11589 1.000 54.10530  ? 459  MET C CB  1 
ATOM   18885 C CG  . MET C  1 459  ? 101.64342 110.24418 126.24891 1.000 55.08606  ? 459  MET C CG  1 
ATOM   18886 S SD  . MET C  1 459  ? 100.64067 108.77690 125.95099 1.000 61.18364  ? 459  MET C SD  1 
ATOM   18887 C CE  . MET C  1 459  ? 99.44372  108.90922 127.27645 1.000 54.64804  ? 459  MET C CE  1 
ATOM   18888 N N   . SER C  1 460  ? 104.53071 109.85512 123.03148 1.000 62.12877  ? 460  SER C N   1 
ATOM   18889 C CA  . SER C  1 460  ? 105.28215 109.99879 121.79285 1.000 61.49162  ? 460  SER C CA  1 
ATOM   18890 C C   . SER C  1 460  ? 104.33589 110.22188 120.62148 1.000 61.77551  ? 460  SER C C   1 
ATOM   18891 O O   . SER C  1 460  ? 103.17675 109.80021 120.64760 1.000 62.16433  ? 460  SER C O   1 
ATOM   18892 C CB  . SER C  1 460  ? 106.15463 108.76667 121.52207 1.000 60.58579  ? 460  SER C CB  1 
ATOM   18893 O OG  . SER C  1 460  ? 105.42501 107.57107 121.73346 1.000 59.22351  ? 460  SER C OG  1 
ATOM   18894 N N   . GLY C  1 461  ? 104.84712 110.88576 119.59022 1.000 63.79275  ? 461  GLY C N   1 
ATOM   18895 C CA  . GLY C  1 461  ? 104.08138 111.12353 118.38204 1.000 62.24743  ? 461  GLY C CA  1 
ATOM   18896 C C   . GLY C  1 461  ? 103.38714 112.47247 118.37399 1.000 63.66356  ? 461  GLY C C   1 
ATOM   18897 O O   . GLY C  1 461  ? 103.70102 113.38407 119.14488 1.000 65.43397  ? 461  GLY C O   1 
ATOM   18898 N N   . ALA C  1 462  ? 102.42100 112.59543 117.45974 1.000 60.78342  ? 462  ALA C N   1 
ATOM   18899 C CA  . ALA C  1 462  ? 101.63543 113.82232 117.37008 1.000 62.13108  ? 462  ALA C CA  1 
ATOM   18900 C C   . ALA C  1 462  ? 100.72559 113.98911 118.58078 1.000 62.95406  ? 462  ALA C C   1 
ATOM   18901 O O   . ALA C  1 462  ? 100.57426 115.09994 119.10216 1.000 65.79068  ? 462  ALA C O   1 
ATOM   18902 C CB  . ALA C  1 462  ? 100.81839 113.83008 116.07933 1.000 61.61756  ? 462  ALA C CB  1 
ATOM   18903 N N   . THR C  1 463  ? 100.10517 112.89842 119.03645 1.000 57.65660  ? 463  THR C N   1 
ATOM   18904 C CA  . THR C  1 463  ? 99.26429  112.95959 120.22757 1.000 57.81690  ? 463  THR C CA  1 
ATOM   18905 C C   . THR C  1 463  ? 100.08933 113.25823 121.47335 1.000 58.64035  ? 463  THR C C   1 
ATOM   18906 O O   . THR C  1 463  ? 99.59210  113.89092 122.41922 1.000 65.37089  ? 463  THR C O   1 
ATOM   18907 C CB  . THR C  1 463  ? 98.50719  111.64075 120.39209 1.000 55.17806  ? 463  THR C CB  1 
ATOM   18908 O OG1 . THR C  1 463  ? 97.82150  111.32721 119.17402 1.000 56.38828  ? 463  THR C OG1 1 
ATOM   18909 C CG2 . THR C  1 463  ? 97.49155  111.73956 121.51178 1.000 57.04622  ? 463  THR C CG2 1 
ATOM   18910 N N   . GLY C  1 464  ? 101.34641 112.81176 121.48458 1.000 48.57053  ? 464  GLY C N   1 
ATOM   18911 C CA  . GLY C  1 464  ? 102.20332 113.04248 122.62988 1.000 48.74482  ? 464  GLY C CA  1 
ATOM   18912 C C   . GLY C  1 464  ? 102.43309 114.50918 122.91893 1.000 50.65570  ? 464  GLY C C   1 
ATOM   18913 O O   . GLY C  1 464  ? 102.52470 114.90383 124.07879 1.000 51.67021  ? 464  GLY C O   1 
ATOM   18914 N N   . GLU C  1 465  ? 102.51049 115.33902 121.87766 1.000 49.90268  ? 465  GLU C N   1 
ATOM   18915 C CA  . GLU C  1 465  ? 102.74710 116.76437 122.08843 1.000 50.73224  ? 465  GLU C CA  1 
ATOM   18916 C C   . GLU C  1 465  ? 101.53475 117.44626 122.71737 1.000 53.76456  ? 465  GLU C C   1 
ATOM   18917 O O   . GLU C  1 465  ? 101.68150 118.26769 123.63254 1.000 60.56741  ? 465  GLU C O   1 
ATOM   18918 C CB  . GLU C  1 465  ? 103.12539 117.42271 120.76313 1.000 49.37288  ? 465  GLU C CB  1 
ATOM   18919 C CG  . GLU C  1 465  ? 104.32771 116.76580 120.09832 1.000 53.13771  ? 465  GLU C CG  1 
ATOM   18920 C CD  . GLU C  1 465  ? 105.10484 117.71049 119.20443 1.000 60.59285  ? 465  GLU C CD  1 
ATOM   18921 O OE1 . GLU C  1 465  ? 105.89352 118.52040 119.73495 1.000 59.14467  ? 465  GLU C OE1 1 
ATOM   18922 O OE2 . GLU C  1 465  ? 104.93889 117.63246 117.96927 1.000 58.06518  ? 465  GLU C OE2 1 
ATOM   18923 N N   . ILE C  1 466  ? 100.33015 117.11402 122.24731 1.000 41.08526  ? 466  ILE C N   1 
ATOM   18924 C CA  . ILE C  1 466  ? 99.11339  117.66142 122.84500 1.000 42.32793  ? 466  ILE C CA  1 
ATOM   18925 C C   . ILE C  1 466  ? 99.00223  117.23443 124.30322 1.000 44.82614  ? 466  ILE C C   1 
ATOM   18926 O O   . ILE C  1 466  ? 98.69852  118.04455 125.19657 1.000 48.95654  ? 466  ILE C O   1 
ATOM   18927 C CB  . ILE C  1 466  ? 97.88086  117.22035 122.03612 1.000 39.40755  ? 466  ILE C CB  1 
ATOM   18928 C CG1 . ILE C  1 466  ? 98.04493  117.60036 120.56583 1.000 43.95600  ? 466  ILE C CG1 1 
ATOM   18929 C CG2 . ILE C  1 466  ? 96.61499  117.81870 122.61374 1.000 45.50298  ? 466  ILE C CG2 1 
ATOM   18930 C CD1 . ILE C  1 466  ? 97.02948  116.95826 119.65920 1.000 43.36453  ? 466  ILE C CD1 1 
ATOM   18931 N N   . TYR C  1 467  ? 99.24627  115.94877 124.56584 1.000 40.33681  ? 467  TYR C N   1 
ATOM   18932 C CA  . TYR C  1 467  ? 99.20205  115.47733 125.94219 1.000 39.35874  ? 467  TYR C CA  1 
ATOM   18933 C C   . TYR C  1 467  ? 100.29084 116.12973 126.78371 1.000 43.22212  ? 467  TYR C C   1 
ATOM   18934 O O   . TYR C  1 467  ? 100.09162 116.36172 127.97978 1.000 51.24935  ? 467  TYR C O   1 
ATOM   18935 C CB  . TYR C  1 467  ? 99.31307  113.95527 125.97379 1.000 45.15264  ? 467  TYR C CB  1 
ATOM   18936 C CG  . TYR C  1 467  ? 98.00555  113.26014 125.67690 1.000 43.20695  ? 467  TYR C CG  1 
ATOM   18937 C CD1 . TYR C  1 467  ? 96.79529  113.87705 125.95460 1.000 42.19872  ? 467  TYR C CD1 1 
ATOM   18938 C CD2 . TYR C  1 467  ? 97.97905  111.99018 125.12047 1.000 45.66300  ? 467  TYR C CD2 1 
ATOM   18939 C CE1 . TYR C  1 467  ? 95.59671  113.24986 125.68882 1.000 45.02206  ? 467  TYR C CE1 1 
ATOM   18940 C CE2 . TYR C  1 467  ? 96.78222  111.35405 124.85281 1.000 45.17869  ? 467  TYR C CE2 1 
ATOM   18941 C CZ  . TYR C  1 467  ? 95.59496  111.99082 125.13611 1.000 44.39174  ? 467  TYR C CZ  1 
ATOM   18942 O OH  . TYR C  1 467  ? 94.39975  111.36507 124.87015 1.000 49.11252  ? 467  TYR C OH  1 
ATOM   18943 N N   . ARG C  1 468  ? 101.43189 116.45712 126.17285 1.000 39.50515  ? 468  ARG C N   1 
ATOM   18944 C CA  . ARG C  1 468  ? 102.47784 117.19132 126.87464 1.000 38.35011  ? 468  ARG C CA  1 
ATOM   18945 C C   . ARG C  1 468  ? 101.98548 118.56194 127.30881 1.000 43.03632  ? 468  ARG C C   1 
ATOM   18946 O O   . ARG C  1 468  ? 102.18734 118.96785 128.45732 1.000 50.62027  ? 468  ARG C O   1 
ATOM   18947 C CB  . ARG C  1 468  ? 103.70967 117.32885 125.98076 1.000 39.54779  ? 468  ARG C CB  1 
ATOM   18948 C CG  . ARG C  1 468  ? 104.84942 116.38986 126.32220 1.000 44.42026  ? 468  ARG C CG  1 
ATOM   18949 C CD  . ARG C  1 468  ? 105.94966 116.44992 125.27361 1.000 48.56214  ? 468  ARG C CD  1 
ATOM   18950 N NE  . ARG C  1 468  ? 105.93898 117.70367 124.52876 1.000 50.21630  ? 468  ARG C NE  1 
ATOM   18951 C CZ  . ARG C  1 468  ? 106.55046 118.81452 124.91674 1.000 53.00222  ? 468  ARG C CZ  1 
ATOM   18952 N NH1 . ARG C  1 468  ? 107.23850 118.86664 126.04506 1.000 51.69184  ? 468  ARG C NH1 1 
ATOM   18953 N NH2 . ARG C  1 468  ? 106.46737 119.90092 124.15410 1.000 49.96557  ? 468  ARG C NH2 1 
ATOM   18954 N N   . GLN C  1 469  ? 101.33953 119.29381 126.39760 1.000 40.92119  ? 469  GLN C N   1 
ATOM   18955 C CA  . GLN C  1 469  ? 100.80403 120.60528 126.76218 1.000 39.11494  ? 469  GLN C CA  1 
ATOM   18956 C C   . GLN C  1 469  ? 99.83969  120.48882 127.93574 1.000 37.70323  ? 469  GLN C C   1 
ATOM   18957 O O   . GLN C  1 469  ? 99.97051  121.20098 128.94550 1.000 39.86379  ? 469  GLN C O   1 
ATOM   18958 C CB  . GLN C  1 469  ? 100.10013 121.25792 125.56964 1.000 37.29888  ? 469  GLN C CB  1 
ATOM   18959 C CG  . GLN C  1 469  ? 100.77375 121.06570 124.23013 1.000 37.52382  ? 469  GLN C CG  1 
ATOM   18960 C CD  . GLN C  1 469  ? 101.87731 122.06815 123.97958 1.000 40.89191  ? 469  GLN C CD  1 
ATOM   18961 O OE1 . GLN C  1 469  ? 101.76729 123.23653 124.35021 1.000 40.39731  ? 469  GLN C OE1 1 
ATOM   18962 N NE2 . GLN C  1 469  ? 102.95309 121.61574 123.34647 1.000 41.62539  ? 469  GLN C NE2 1 
ATOM   18963 N N   . PHE C  1 470  ? 98.87203  119.57418 127.82367 1.000 37.44087  ? 470  PHE C N   1 
ATOM   18964 C CA  . PHE C  1 470  ? 97.85779  119.44248 128.86755 1.000 32.64357  ? 470  PHE C CA  1 
ATOM   18965 C C   . PHE C  1 470  ? 98.48359  119.06110 130.20441 1.000 36.82160  ? 470  PHE C C   1 
ATOM   18966 O O   . PHE C  1 470  ? 98.18080  119.66432 131.24367 1.000 41.53140  ? 470  PHE C O   1 
ATOM   18967 C CB  . PHE C  1 470  ? 96.81099  118.41143 128.45197 1.000 36.81592  ? 470  PHE C CB  1 
ATOM   18968 C CG  . PHE C  1 470  ? 95.83467  118.92190 127.44109 1.000 39.50723  ? 470  PHE C CG  1 
ATOM   18969 C CD1 . PHE C  1 470  ? 95.19505  120.12899 127.63211 1.000 42.79769  ? 470  PHE C CD1 1 
ATOM   18970 C CD2 . PHE C  1 470  ? 95.55844  118.19999 126.29786 1.000 36.70931  ? 470  PHE C CD2 1 
ATOM   18971 C CE1 . PHE C  1 470  ? 94.29978  120.60297 126.70389 1.000 41.36076  ? 470  PHE C CE1 1 
ATOM   18972 C CE2 . PHE C  1 470  ? 94.66118  118.67587 125.36876 1.000 34.81656  ? 470  PHE C CE2 1 
ATOM   18973 C CZ  . PHE C  1 470  ? 94.03059  119.87651 125.57307 1.000 37.45841  ? 470  PHE C CZ  1 
ATOM   18974 N N   . SER C  1 471  ? 99.36862  118.06211 130.19350 1.000 34.11620  ? 471  SER C N   1 
ATOM   18975 C CA  . SER C  1 471  ? 99.97471  117.58446 131.42811 1.000 30.27388  ? 471  SER C CA  1 
ATOM   18976 C C   . SER C  1 471  ? 100.84733 118.64932 132.07107 1.000 35.30797  ? 471  SER C C   1 
ATOM   18977 O O   . SER C  1 471  ? 100.83854 118.80398 133.29530 1.000 44.87823  ? 471  SER C O   1 
ATOM   18978 C CB  . SER C  1 471  ? 100.79781 116.33402 131.14812 1.000 36.62270  ? 471  SER C CB  1 
ATOM   18979 O OG  . SER C  1 471  ? 102.04443 116.70533 130.59683 1.000 43.72697  ? 471  SER C OG  1 
ATOM   18980 N N   . ILE C  1 472  ? 101.62825 119.37859 131.27014 1.000 36.34636  ? 472  ILE C N   1 
ATOM   18981 C CA  . ILE C  1 472  ? 102.49325 120.40929 131.83335 1.000 40.17627  ? 472  ILE C CA  1 
ATOM   18982 C C   . ILE C  1 472  ? 101.65889 121.49772 132.49133 1.000 39.26283  ? 472  ILE C C   1 
ATOM   18983 O O   . ILE C  1 472  ? 101.95130 121.92817 133.61644 1.000 40.41548  ? 472  ILE C O   1 
ATOM   18984 C CB  . ILE C  1 472  ? 103.42580 120.98211 130.75020 1.000 41.21920  ? 472  ILE C CB  1 
ATOM   18985 C CG1 . ILE C  1 472  ? 104.46299 119.93863 130.33124 1.000 38.42227  ? 472  ILE C CG1 1 
ATOM   18986 C CG2 . ILE C  1 472  ? 104.11484 122.24160 131.24949 1.000 41.00959  ? 472  ILE C CG2 1 
ATOM   18987 C CD1 . ILE C  1 472  ? 105.18390 119.29178 131.48560 1.000 42.75246  ? 472  ILE C CD1 1 
ATOM   18988 N N   . THR C  1 473  ? 100.59514 121.94715 131.81583 1.000 36.35673  ? 473  THR C N   1 
ATOM   18989 C CA  . THR C  1 473  ? 99.74368  122.97406 132.41090 1.000 32.70400  ? 473  THR C CA  1 
ATOM   18990 C C   . THR C  1 473  ? 99.12758  122.48633 133.71848 1.000 35.64060  ? 473  THR C C   1 
ATOM   18991 O O   . THR C  1 473  ? 99.17002  123.18648 134.74162 1.000 36.94465  ? 473  THR C O   1 
ATOM   18992 C CB  . THR C  1 473  ? 98.65185  123.39131 131.42679 1.000 31.48435  ? 473  THR C CB  1 
ATOM   18993 O OG1 . THR C  1 473  ? 99.24752  123.75460 130.17651 1.000 34.81664  ? 473  THR C OG1 1 
ATOM   18994 C CG2 . THR C  1 473  ? 97.87980  124.57909 131.97065 1.000 30.04697  ? 473  THR C CG2 1 
ATOM   18995 N N   . LEU C  1 474  ? 98.57055  121.27073 133.70991 1.000 32.89461  ? 474  LEU C N   1 
ATOM   18996 C CA  . LEU C  1 474  ? 97.92131  120.75254 134.91001 1.000 27.51119  ? 474  LEU C CA  1 
ATOM   18997 C C   . LEU C  1 474  ? 98.91200  120.57909 136.05422 1.000 30.98533  ? 474  LEU C C   1 
ATOM   18998 O O   . LEU C  1 474  ? 98.61129  120.93213 137.19916 1.000 42.33826  ? 474  LEU C O   1 
ATOM   18999 C CB  . LEU C  1 474  ? 97.22618  119.42817 134.60434 1.000 34.72545  ? 474  LEU C CB  1 
ATOM   19000 C CG  . LEU C  1 474  ? 96.02042  119.48078 133.66987 1.000 35.29821  ? 474  LEU C CG  1 
ATOM   19001 C CD1 . LEU C  1 474  ? 95.73147  118.09478 133.13705 1.000 34.94266  ? 474  LEU C CD1 1 
ATOM   19002 C CD2 . LEU C  1 474  ? 94.80781  120.04737 134.38716 1.000 31.48095  ? 474  LEU C CD2 1 
ATOM   19003 N N   . ILE C  1 475  ? 100.09945 120.04311 135.76622 1.000 30.97086  ? 475  ILE C N   1 
ATOM   19004 C CA  . ILE C  1 475  ? 101.08042 119.78305 136.81499 1.000 30.54118  ? 475  ILE C CA  1 
ATOM   19005 C C   . ILE C  1 475  ? 101.57896 121.09018 137.41722 1.000 36.40480  ? 475  ILE C C   1 
ATOM   19006 O O   . ILE C  1 475  ? 101.69968 121.21929 138.64259 1.000 42.43865  ? 475  ILE C O   1 
ATOM   19007 C CB  . ILE C  1 475  ? 102.23861 118.93223 136.26306 1.000 30.79074  ? 475  ILE C CB  1 
ATOM   19008 C CG1 . ILE C  1 475  ? 101.86912 117.45029 136.29400 1.000 35.58429  ? 475  ILE C CG1 1 
ATOM   19009 C CG2 . ILE C  1 475  ? 103.50785 119.16081 137.06292 1.000 36.53674  ? 475  ILE C CG2 1 
ATOM   19010 C CD1 . ILE C  1 475  ? 102.74896 116.58494 135.42250 1.000 36.95686  ? 475  ILE C CD1 1 
ATOM   19011 N N   . SER C  1 476  ? 101.88280 122.07810 136.56908 1.000 36.69899  ? 476  SER C N   1 
ATOM   19012 C CA  . SER C  1 476  ? 102.35182 123.36156 137.08074 1.000 32.99960  ? 476  SER C CA  1 
ATOM   19013 C C   . SER C  1 476  ? 101.29126 124.02347 137.95067 1.000 35.28972  ? 476  SER C C   1 
ATOM   19014 O O   . SER C  1 476  ? 101.58703 124.50736 139.05298 1.000 43.62466  ? 476  SER C O   1 
ATOM   19015 C CB  . SER C  1 476  ? 102.74525 124.27499 135.92149 1.000 35.25761  ? 476  SER C CB  1 
ATOM   19016 O OG  . SER C  1 476  ? 103.48835 123.56623 134.94715 1.000 41.84544  ? 476  SER C OG  1 
ATOM   19017 N N   . SER C  1 477  ? 100.03967 124.03688 137.47902 1.000 28.70333  ? 477  SER C N   1 
ATOM   19018 C CA  . SER C  1 477  ? 98.97222  124.64409 138.26583 1.000 27.37851  ? 477  SER C CA  1 
ATOM   19019 C C   . SER C  1 477  ? 98.77432  123.91488 139.58516 1.000 29.48286  ? 477  SER C C   1 
ATOM   19020 O O   . SER C  1 477  ? 98.57483  124.54670 140.62591 1.000 33.24468  ? 477  SER C O   1 
ATOM   19021 C CB  . SER C  1 477  ? 97.67276  124.64851 137.47396 1.000 35.59730  ? 477  SER C CB  1 
ATOM   19022 O OG  . SER C  1 477  ? 97.76289  125.47735 136.33251 1.000 41.77417  ? 477  SER C OG  1 
ATOM   19023 N N   . MET C  1 478  ? 98.82517  122.58284 139.55968 1.000 34.87847  ? 478  MET C N   1 
ATOM   19024 C CA  . MET C  1 478  ? 98.65759  121.79527 140.77561 1.000 33.72308  ? 478  MET C CA  1 
ATOM   19025 C C   . MET C  1 478  ? 99.74363  122.10487 141.79526 1.000 36.20352  ? 478  MET C C   1 
ATOM   19026 O O   . MET C  1 478  ? 99.45980  122.33076 142.97907 1.000 42.74269  ? 478  MET C O   1 
ATOM   19027 C CB  . MET C  1 478  ? 98.69804  120.31480 140.42930 1.000 34.73750  ? 478  MET C CB  1 
ATOM   19028 C CG  . MET C  1 478  ? 98.27871  119.40290 141.54148 1.000 38.88916  ? 478  MET C CG  1 
ATOM   19029 S SD  . MET C  1 478  ? 99.78762  118.68548 142.19942 1.000 58.26655  ? 478  MET C SD  1 
ATOM   19030 C CE  . MET C  1 478  ? 100.21905 117.59067 140.86448 1.000 38.53101  ? 478  MET C CE  1 
ATOM   19031 N N   . LEU C  1 479  ? 101.00394 122.07866 141.35793 1.000 34.30645  ? 479  LEU C N   1 
ATOM   19032 C CA  . LEU C  1 479  ? 102.10786 122.29227 142.28561 1.000 34.81949  ? 479  LEU C CA  1 
ATOM   19033 C C   . LEU C  1 479  ? 102.06804 123.69977 142.86152 1.000 37.67755  ? 479  LEU C C   1 
ATOM   19034 O O   . LEU C  1 479  ? 102.27437 123.89574 144.06816 1.000 44.57613  ? 479  LEU C O   1 
ATOM   19035 C CB  . LEU C  1 479  ? 103.43871 122.02756 141.58301 1.000 34.34170  ? 479  LEU C CB  1 
ATOM   19036 C CG  . LEU C  1 479  ? 103.74830 120.55557 141.29411 1.000 35.04552  ? 479  LEU C CG  1 
ATOM   19037 C CD1 . LEU C  1 479  ? 105.19560 120.37548 140.86924 1.000 38.85051  ? 479  LEU C CD1 1 
ATOM   19038 C CD2 . LEU C  1 479  ? 103.42319 119.68851 142.49967 1.000 40.75208  ? 479  LEU C CD2 1 
ATOM   19039 N N   . LEU C  1 480  ? 101.78066 124.69526 142.01880 1.000 30.30252  ? 480  LEU C N   1 
ATOM   19040 C CA  . LEU C  1 480  ? 101.68839 126.05554 142.52812 1.000 31.15898  ? 480  LEU C CA  1 
ATOM   19041 C C   . LEU C  1 480  ? 100.49492 126.22944 143.45737 1.000 31.74471  ? 480  LEU C C   1 
ATOM   19042 O O   . LEU C  1 480  ? 100.58238 126.98255 144.43051 1.000 38.09187  ? 480  LEU C O   1 
ATOM   19043 C CB  . LEU C  1 480  ? 101.61627 127.04898 141.37535 1.000 32.00468  ? 480  LEU C CB  1 
ATOM   19044 C CG  . LEU C  1 480  ? 101.76762 128.50233 141.81265 1.000 29.65176  ? 480  LEU C CG  1 
ATOM   19045 C CD1 . LEU C  1 480  ? 102.91570 128.65416 142.79689 1.000 28.97320  ? 480  LEU C CD1 1 
ATOM   19046 C CD2 . LEU C  1 480  ? 102.00412 129.35046 140.60555 1.000 32.62495  ? 480  LEU C CD2 1 
ATOM   19047 N N   . SER C  1 481  ? 99.37892  125.54829 143.18437 1.000 28.13681  ? 481  SER C N   1 
ATOM   19048 C CA  . SER C  1 481  ? 98.23463  125.61992 144.08462 1.000 22.29987  ? 481  SER C CA  1 
ATOM   19049 C C   . SER C  1 481  ? 98.56715  125.02381 145.44112 1.000 28.52183  ? 481  SER C C   1 
ATOM   19050 O O   . SER C  1 481  ? 98.16662  125.56336 146.47584 1.000 38.61744  ? 481  SER C O   1 
ATOM   19051 C CB  . SER C  1 481  ? 97.03556  124.89915 143.47683 1.000 31.55900  ? 481  SER C CB  1 
ATOM   19052 O OG  . SER C  1 481  ? 96.98928  123.54789 143.89878 1.000 40.60553  ? 481  SER C OG  1 
ATOM   19053 N N   . VAL C  1 482  ? 99.28676  123.90092 145.45702 1.000 34.44192  ? 482  VAL C N   1 
ATOM   19054 C CA  . VAL C  1 482  ? 99.68998  123.30573 146.72912 1.000 35.05493  ? 482  VAL C CA  1 
ATOM   19055 C C   . VAL C  1 482  ? 100.60765 124.25301 147.49179 1.000 35.11425  ? 482  VAL C C   1 
ATOM   19056 O O   . VAL C  1 482  ? 100.43423 124.47579 148.69840 1.000 40.74742  ? 482  VAL C O   1 
ATOM   19057 C CB  . VAL C  1 482  ? 100.35318 121.93701 146.49471 1.000 32.55139  ? 482  VAL C CB  1 
ATOM   19058 C CG1 . VAL C  1 482  ? 100.97306 121.42217 147.78135 1.000 31.47085  ? 482  VAL C CG1 1 
ATOM   19059 C CG2 . VAL C  1 482  ? 99.33410  120.94860 145.95996 1.000 35.81683  ? 482  VAL C CG2 1 
ATOM   19060 N N   . PHE C  1 483  ? 101.58404 124.84419 146.79760 1.000 32.25490  ? 483  PHE C N   1 
ATOM   19061 C CA  . PHE C  1 483  ? 102.48844 125.77905 147.46122 1.000 30.50983  ? 483  PHE C CA  1 
ATOM   19062 C C   . PHE C  1 483  ? 101.73441 126.98553 148.01117 1.000 31.42094  ? 483  PHE C C   1 
ATOM   19063 O O   . PHE C  1 483  ? 102.00557 127.44129 149.12830 1.000 34.72286  ? 483  PHE C O   1 
ATOM   19064 C CB  . PHE C  1 483  ? 103.58557 126.22610 146.49707 1.000 32.02001  ? 483  PHE C CB  1 
ATOM   19065 C CG  . PHE C  1 483  ? 104.47651 127.29912 147.05146 1.000 38.44082  ? 483  PHE C CG  1 
ATOM   19066 C CD1 . PHE C  1 483  ? 105.46724 126.98834 147.96677 1.000 39.33943  ? 483  PHE C CD1 1 
ATOM   19067 C CD2 . PHE C  1 483  ? 104.32495 128.61729 146.65909 1.000 40.49846  ? 483  PHE C CD2 1 
ATOM   19068 C CE1 . PHE C  1 483  ? 106.28965 127.97177 148.48080 1.000 36.37596  ? 483  PHE C CE1 1 
ATOM   19069 C CE2 . PHE C  1 483  ? 105.14354 129.60474 147.17029 1.000 38.15909  ? 483  PHE C CE2 1 
ATOM   19070 C CZ  . PHE C  1 483  ? 106.12764 129.28069 148.08206 1.000 38.08934  ? 483  PHE C CZ  1 
ATOM   19071 N N   . VAL C  1 484  ? 100.78433 127.51819 147.24141 1.000 30.89852  ? 484  VAL C N   1 
ATOM   19072 C CA  . VAL C  1 484  ? 100.02640 128.67985 147.69281 1.000 29.65252  ? 484  VAL C CA  1 
ATOM   19073 C C   . VAL C  1 484  ? 99.14256  128.31780 148.87938 1.000 29.61815  ? 484  VAL C C   1 
ATOM   19074 O O   . VAL C  1 484  ? 99.07895  129.05849 149.86412 1.000 35.86324  ? 484  VAL C O   1 
ATOM   19075 C CB  . VAL C  1 484  ? 99.21015  129.26919 146.52913 1.000 25.45080  ? 484  VAL C CB  1 
ATOM   19076 C CG1 . VAL C  1 484  ? 98.01696  130.04824 147.05318 1.000 24.38464  ? 484  VAL C CG1 1 
ATOM   19077 C CG2 . VAL C  1 484  ? 100.09113 130.15630 145.67004 1.000 25.34569  ? 484  VAL C CG2 1 
ATOM   19078 N N   . ALA C  1 485  ? 98.46662  127.16891 148.81856 1.000 29.26830  ? 485  ALA C N   1 
ATOM   19079 C CA  . ALA C  1 485  ? 97.62104  126.74604 149.92776 1.000 27.83694  ? 485  ALA C CA  1 
ATOM   19080 C C   . ALA C  1 485  ? 98.43820  126.45632 151.17616 1.000 26.38965  ? 485  ALA C C   1 
ATOM   19081 O O   . ALA C  1 485  ? 97.90222  126.49099 152.28874 1.000 32.89680  ? 485  ALA C O   1 
ATOM   19082 C CB  . ALA C  1 485  ? 96.80773  125.51521 149.52988 1.000 31.64511  ? 485  ALA C CB  1 
ATOM   19083 N N   . MET C  1 486  ? 99.72494  126.15339 151.01762 1.000 34.02298  ? 486  MET C N   1 
ATOM   19084 C CA  . MET C  1 486  ? 100.57692 125.92753 152.17621 1.000 37.45251  ? 486  MET C CA  1 
ATOM   19085 C C   . MET C  1 486  ? 101.27777 127.18849 152.67018 1.000 39.18607  ? 486  MET C C   1 
ATOM   19086 O O   . MET C  1 486  ? 101.74989 127.20469 153.81155 1.000 43.59133  ? 486  MET C O   1 
ATOM   19087 C CB  . MET C  1 486  ? 101.62128 124.85405 151.85470 1.000 34.81340  ? 486  MET C CB  1 
ATOM   19088 C CG  . MET C  1 486  ? 101.26553 123.47473 152.38502 1.000 39.62640  ? 486  MET C CG  1 
ATOM   19089 S SD  . MET C  1 486  ? 102.22157 122.15883 151.60973 1.000 61.07352  ? 486  MET C SD  1 
ATOM   19090 C CE  . MET C  1 486  ? 103.65105 122.09638 152.68337 1.000 45.03485  ? 486  MET C CE  1 
ATOM   19091 N N   . SER C  1 487  ? 101.35998 128.24008 151.85293 1.000 35.24020  ? 487  SER C N   1 
ATOM   19092 C CA  . SER C  1 487  ? 102.08124 129.45058 152.23450 1.000 28.63857  ? 487  SER C CA  1 
ATOM   19093 C C   . SER C  1 487  ? 101.17216 130.65453 152.45575 1.000 28.44118  ? 487  SER C C   1 
ATOM   19094 O O   . SER C  1 487  ? 101.18475 131.24535 153.53829 1.000 34.44915  ? 487  SER C O   1 
ATOM   19095 C CB  . SER C  1 487  ? 103.13411 129.77770 151.16799 1.000 34.25158  ? 487  SER C CB  1 
ATOM   19096 O OG  . SER C  1 487  ? 102.63777 130.72866 150.24331 1.000 34.73759  ? 487  SER C OG  1 
ATOM   19097 N N   . LEU C  1 488  ? 100.37743 131.03929 151.45602 1.000 23.92326  ? 488  LEU C N   1 
ATOM   19098 C CA  . LEU C  1 488  ? 99.62770  132.29052 151.52410 1.000 26.72431  ? 488  LEU C CA  1 
ATOM   19099 C C   . LEU C  1 488  ? 98.28325  132.11038 152.21776 1.000 28.96454  ? 488  LEU C C   1 
ATOM   19100 O O   . LEU C  1 488  ? 97.91819  132.90422 153.09133 1.000 37.03712  ? 488  LEU C O   1 
ATOM   19101 C CB  . LEU C  1 488  ? 99.42218  132.85326 150.11652 1.000 25.72115  ? 488  LEU C CB  1 
ATOM   19102 C CG  . LEU C  1 488  ? 98.49050  134.06125 149.97541 1.000 25.68684  ? 488  LEU C CG  1 
ATOM   19103 C CD1 . LEU C  1 488  ? 98.91622  135.21239 150.87663 1.000 26.27332  ? 488  LEU C CD1 1 
ATOM   19104 C CD2 . LEU C  1 488  ? 98.40956  134.50806 148.52766 1.000 23.73924  ? 488  LEU C CD2 1 
ATOM   19105 N N   . THR C  1 489  ? 97.52795  131.08615 151.82568 1.000 27.83698  ? 489  THR C N   1 
ATOM   19106 C CA  . THR C  1 489  ? 96.20095  130.88154 152.40049 1.000 30.20048  ? 489  THR C CA  1 
ATOM   19107 C C   . THR C  1 489  ? 96.20228  130.75438 153.92202 1.000 35.21900  ? 489  THR C C   1 
ATOM   19108 O O   . THR C  1 489  ? 95.29933  131.32956 154.55465 1.000 31.22648  ? 489  THR C O   1 
ATOM   19109 C CB  . THR C  1 489  ? 95.53930  129.66035 151.74966 1.000 31.48590  ? 489  THR C CB  1 
ATOM   19110 O OG1 . THR C  1 489  ? 95.83118  129.65020 150.34759 1.000 28.31283  ? 489  THR C OG1 1 
ATOM   19111 C CG2 . THR C  1 489  ? 94.03687  129.70849 151.93948 1.000 32.14957  ? 489  THR C CG2 1 
ATOM   19112 N N   . PRO C  1 490  ? 97.12668  130.02642 154.56653 1.000 37.01544  ? 490  PRO C N   1 
ATOM   19113 C CA  . PRO C  1 490  ? 97.13991  130.04083 156.04014 1.000 34.87716  ? 490  PRO C CA  1 
ATOM   19114 C C   . PRO C  1 490  ? 97.32972  131.42756 156.62929 1.000 36.84325  ? 490  PRO C C   1 
ATOM   19115 O O   . PRO C  1 490  ? 96.68289  131.76442 157.62790 1.000 40.94531  ? 490  PRO C O   1 
ATOM   19116 C CB  . PRO C  1 490  ? 98.31276  129.11391 156.38627 1.000 29.84795  ? 490  PRO C CB  1 
ATOM   19117 C CG  . PRO C  1 490  ? 98.46954  128.24449 155.20161 1.000 27.54459  ? 490  PRO C CG  1 
ATOM   19118 C CD  . PRO C  1 490  ? 98.14455  129.10534 154.03110 1.000 32.30411  ? 490  PRO C CD  1 
ATOM   19119 N N   . ALA C  1 491  ? 98.19331  132.25043 156.02936 1.000 28.40767  ? 491  ALA C N   1 
ATOM   19120 C CA  . ALA C  1 491  ? 98.40022  133.60335 156.53652 1.000 24.51271  ? 491  ALA C CA  1 
ATOM   19121 C C   . ALA C  1 491  ? 97.14078  134.44799 156.39047 1.000 31.80610  ? 491  ALA C C   1 
ATOM   19122 O O   . ALA C  1 491  ? 96.77648  135.19674 157.30628 1.000 37.37104  ? 491  ALA C O   1 
ATOM   19123 C CB  . ALA C  1 491  ? 99.57597  134.25783 155.81443 1.000 22.76259  ? 491  ALA C CB  1 
ATOM   19124 N N   . LEU C  1 492  ? 96.46317  134.33906 155.24548 1.000 33.54393  ? 492  LEU C N   1 
ATOM   19125 C CA  . LEU C  1 492  ? 95.21628  135.06964 155.04673 1.000 32.06732  ? 492  LEU C CA  1 
ATOM   19126 C C   . LEU C  1 492  ? 94.15031  134.61755 156.03576 1.000 34.70470  ? 492  LEU C C   1 
ATOM   19127 O O   . LEU C  1 492  ? 93.41329  135.44340 156.58537 1.000 39.75254  ? 492  LEU C O   1 
ATOM   19128 C CB  . LEU C  1 492  ? 94.72645  134.88648 153.61126 1.000 36.67353  ? 492  LEU C CB  1 
ATOM   19129 C CG  . LEU C  1 492  ? 95.43923  135.70445 152.53638 1.000 28.88227  ? 492  LEU C CG  1 
ATOM   19130 C CD1 . LEU C  1 492  ? 94.76083  135.51767 151.19302 1.000 33.28527  ? 492  LEU C CD1 1 
ATOM   19131 C CD2 . LEU C  1 492  ? 95.47259  137.16898 152.92338 1.000 33.20657  ? 492  LEU C CD2 1 
ATOM   19132 N N   . CYS C  1 493  ? 94.04945  133.30711 156.27069 1.000 31.05536  ? 493  CYS C N   1 
ATOM   19133 C CA  . CYS C  1 493  ? 93.08400  132.80303 157.24173 1.000 34.78309  ? 493  CYS C CA  1 
ATOM   19134 C C   . CYS C  1 493  ? 93.39929  133.30765 158.64344 1.000 38.79313  ? 493  CYS C C   1 
ATOM   19135 O O   . CYS C  1 493  ? 92.49153  133.66646 159.40152 1.000 39.15225  ? 493  CYS C O   1 
ATOM   19136 C CB  . CYS C  1 493  ? 93.05935  131.27511 157.21481 1.000 33.22259  ? 493  CYS C CB  1 
ATOM   19137 S SG  . CYS C  1 493  ? 92.35026  130.56056 155.71750 1.000 41.81698  ? 493  CYS C SG  1 
ATOM   19138 N N   . ALA C  1 494  ? 94.68239  133.33855 159.00753 1.000 38.05246  ? 494  ALA C N   1 
ATOM   19139 C CA  . ALA C  1 494  ? 95.06591  133.82022 160.32863 1.000 35.89755  ? 494  ALA C CA  1 
ATOM   19140 C C   . ALA C  1 494  ? 94.79165  135.30868 160.49154 1.000 36.15859  ? 494  ALA C C   1 
ATOM   19141 O O   . ALA C  1 494  ? 94.42785  135.75249 161.58607 1.000 39.65458  ? 494  ALA C O   1 
ATOM   19142 C CB  . ALA C  1 494  ? 96.54169  133.52408 160.58692 1.000 35.35263  ? 494  ALA C CB  1 
ATOM   19143 N N   . THR C  1 495  ? 94.95932  136.09265 159.42733 1.000 35.59151  ? 495  THR C N   1 
ATOM   19144 C CA  . THR C  1 495  ? 94.79769  137.53804 159.53182 1.000 34.86610  ? 495  THR C CA  1 
ATOM   19145 C C   . THR C  1 495  ? 93.36002  137.99303 159.29719 1.000 42.71696  ? 495  THR C C   1 
ATOM   19146 O O   . THR C  1 495  ? 92.83783  138.80729 160.06663 1.000 42.98441  ? 495  THR C O   1 
ATOM   19147 C CB  . THR C  1 495  ? 95.73478  138.23972 158.54331 1.000 36.00504  ? 495  THR C CB  1 
ATOM   19148 O OG1 . THR C  1 495  ? 97.06514  138.25516 159.07469 1.000 40.75188  ? 495  THR C OG1 1 
ATOM   19149 C CG2 . THR C  1 495  ? 95.28424  139.67155 158.28963 1.000 36.97635  ? 495  THR C CG2 1 
ATOM   19150 N N   . ILE C  1 496  ? 92.70186  137.47450 158.26457 1.000 44.62926  ? 496  ILE C N   1 
ATOM   19151 C CA  . ILE C  1 496  ? 91.39785  137.98888 157.85066 1.000 35.62846  ? 496  ILE C CA  1 
ATOM   19152 C C   . ILE C  1 496  ? 90.26923  137.40820 158.69257 1.000 40.73822  ? 496  ILE C C   1 
ATOM   19153 O O   . ILE C  1 496  ? 89.39134  138.13976 159.15730 1.000 47.20373  ? 496  ILE C O   1 
ATOM   19154 C CB  . ILE C  1 496  ? 91.17595  137.71153 156.34902 1.000 37.74272  ? 496  ILE C CB  1 
ATOM   19155 C CG1 . ILE C  1 496  ? 92.23178  138.43326 155.51267 1.000 42.27453  ? 496  ILE C CG1 1 
ATOM   19156 C CG2 . ILE C  1 496  ? 89.78145  138.13975 155.92774 1.000 41.50153  ? 496  ILE C CG2 1 
ATOM   19157 C CD1 . ILE C  1 496  ? 92.04414  138.27103 154.02122 1.000 41.30628  ? 496  ILE C CD1 1 
ATOM   19158 N N   . LEU C  1 497  ? 90.26587  136.09252 158.89592 1.000 46.75712  ? 497  LEU C N   1 
ATOM   19159 C CA  . LEU C  1 497  ? 89.15754  135.44562 159.58656 1.000 47.86927  ? 497  LEU C CA  1 
ATOM   19160 C C   . LEU C  1 497  ? 89.07935  135.89644 161.03968 1.000 51.95004  ? 497  LEU C C   1 
ATOM   19161 O O   . LEU C  1 497  ? 90.09964  136.10909 161.69992 1.000 56.96409  ? 497  LEU C O   1 
ATOM   19162 C CB  . LEU C  1 497  ? 89.30485  133.92570 159.51628 1.000 44.52768  ? 497  LEU C CB  1 
ATOM   19163 C CG  . LEU C  1 497  ? 88.80062  133.25665 158.23761 1.000 48.00515  ? 497  LEU C CG  1 
ATOM   19164 C CD1 . LEU C  1 497  ? 89.05253  131.76309 158.27887 1.000 47.17521  ? 497  LEU C CD1 1 
ATOM   19165 C CD2 . LEU C  1 497  ? 87.32489  133.54109 158.03894 1.000 51.35615  ? 497  LEU C CD2 1 
ATOM   19166 N N   . LYS C  1 498  ? 87.85258  136.04356 161.53474 1.000 57.37315  ? 498  LYS C N   1 
ATOM   19167 C CA  . LYS C  1 498  ? 87.59855  136.43064 162.91344 1.000 59.23596  ? 498  LYS C CA  1 
ATOM   19168 C C   . LYS C  1 498  ? 86.64474  135.43172 163.55141 1.000 63.57268  ? 498  LYS C C   1 
ATOM   19169 O O   . LYS C  1 498  ? 85.82412  134.81014 162.87089 1.000 63.46771  ? 498  LYS C O   1 
ATOM   19170 C CB  . LYS C  1 498  ? 87.01522  137.84845 163.00634 1.000 57.63175  ? 498  LYS C CB  1 
ATOM   19171 C CG  . LYS C  1 498  ? 85.59889  137.97448 162.46931 1.000 62.14865  ? 498  LYS C CG  1 
ATOM   19172 C CD  . LYS C  1 498  ? 84.91048  139.22312 162.99507 1.000 62.48756  ? 498  LYS C CD  1 
ATOM   19173 C CE  . LYS C  1 498  ? 83.42367  139.20546 162.67886 1.000 61.94422  ? 498  LYS C CE  1 
ATOM   19174 N NZ  . LYS C  1 498  ? 82.63238  139.99525 163.66238 1.000 62.75533  ? 498  LYS C NZ  1 
ATOM   19175 N N   . ALA C  1 499  ? 86.76749  135.27819 164.86589 1.000 66.79539  ? 499  ALA C N   1 
ATOM   19176 C CA  . ALA C  1 499  ? 85.94188  134.33453 165.61096 1.000 65.96899  ? 499  ALA C CA  1 
ATOM   19177 C C   . ALA C  1 499  ? 84.47415  134.74840 165.59341 1.000 65.93739  ? 499  ALA C C   1 
ATOM   19178 O O   . ALA C  1 499  ? 83.58511  133.91074 165.44035 1.000 64.33808  ? 499  ALA C O   1 
ATOM   19179 C CB  . ALA C  1 499  ? 86.43948  134.21279 167.04116 1.000 62.17876  ? 499  ALA C CB  1 
ATOM   19180 N N   . ARG C  1 513  ? 66.49413  127.63453 157.61564 1.000 87.43458  ? 513  ARG C N   1 
ATOM   19181 C CA  . ARG C  1 513  ? 66.61369  127.62696 156.16278 1.000 88.78255  ? 513  ARG C CA  1 
ATOM   19182 C C   . ARG C  1 513  ? 67.63576  126.59380 155.70059 1.000 89.48455  ? 513  ARG C C   1 
ATOM   19183 O O   . ARG C  1 513  ? 67.42990  125.39266 155.86598 1.000 88.16377  ? 513  ARG C O   1 
ATOM   19184 C CB  . ARG C  1 513  ? 66.99778  129.01548 155.64898 1.000 89.46443  ? 513  ARG C CB  1 
ATOM   19185 C CG  . ARG C  1 513  ? 66.16627  130.14635 156.23240 1.000 87.94437  ? 513  ARG C CG  1 
ATOM   19186 C CD  . ARG C  1 513  ? 66.41996  131.44794 155.49238 1.000 87.45514  ? 513  ARG C CD  1 
ATOM   19187 N NE  . ARG C  1 513  ? 67.76031  131.96186 155.74645 1.000 88.51548  ? 513  ARG C NE  1 
ATOM   19188 C CZ  . ARG C  1 513  ? 68.55768  132.46961 154.81682 1.000 89.73321  ? 513  ARG C CZ  1 
ATOM   19189 N NH1 . ARG C  1 513  ? 68.18397  132.54253 153.54991 1.000 89.83469  ? 513  ARG C NH1 1 
ATOM   19190 N NH2 . ARG C  1 513  ? 69.76101  132.91396 155.16701 1.000 88.13996  ? 513  ARG C NH2 1 
ATOM   19191 N N   . PHE C  1 514  ? 68.74190  127.07111 155.12341 1.000 82.64125  ? 514  PHE C N   1 
ATOM   19192 C CA  . PHE C  1 514  ? 69.75740  126.15942 154.60458 1.000 82.30205  ? 514  PHE C CA  1 
ATOM   19193 C C   . PHE C  1 514  ? 70.40664  125.35356 155.72207 1.000 83.40414  ? 514  PHE C C   1 
ATOM   19194 O O   . PHE C  1 514  ? 70.78324  124.19327 155.52051 1.000 82.13181  ? 514  PHE C O   1 
ATOM   19195 C CB  . PHE C  1 514  ? 70.81950  126.93435 153.82509 1.000 80.27889  ? 514  PHE C CB  1 
ATOM   19196 C CG  . PHE C  1 514  ? 72.05230  126.12941 153.52546 1.000 83.04983  ? 514  PHE C CG  1 
ATOM   19197 C CD1 . PHE C  1 514  ? 72.03552  125.15366 152.54318 1.000 80.46902  ? 514  PHE C CD1 1 
ATOM   19198 C CD2 . PHE C  1 514  ? 73.22404  126.33988 154.23293 1.000 82.33926  ? 514  PHE C CD2 1 
ATOM   19199 C CE1 . PHE C  1 514  ? 73.16458  124.40789 152.26781 1.000 76.34217  ? 514  PHE C CE1 1 
ATOM   19200 C CE2 . PHE C  1 514  ? 74.35588  125.59650 153.96200 1.000 79.31393  ? 514  PHE C CE2 1 
ATOM   19201 C CZ  . PHE C  1 514  ? 74.32570  124.63004 152.97805 1.000 76.73667  ? 514  PHE C CZ  1 
ATOM   19202 N N   . ASN C  1 515  ? 70.56502  125.95794 156.90195 1.000 92.09241  ? 515  ASN C N   1 
ATOM   19203 C CA  . ASN C  1 515  ? 71.19500  125.25345 158.01410 1.000 94.29809  ? 515  ASN C CA  1 
ATOM   19204 C C   . ASN C  1 515  ? 70.39127  124.02270 158.41496 1.000 93.53035  ? 515  ASN C C   1 
ATOM   19205 O O   . ASN C  1 515  ? 70.96045  122.94951 158.64925 1.000 91.83361  ? 515  ASN C O   1 
ATOM   19206 C CB  . ASN C  1 515  ? 71.36138  126.19884 159.20395 1.000 93.57313  ? 515  ASN C CB  1 
ATOM   19207 C CG  . ASN C  1 515  ? 72.55301  125.84211 160.07032 1.000 93.73720  ? 515  ASN C CG  1 
ATOM   19208 O OD1 . ASN C  1 515  ? 72.42271  125.65837 161.28050 1.000 92.14488  ? 515  ASN C OD1 1 
ATOM   19209 N ND2 . ASN C  1 515  ? 73.72437  125.74252 159.45313 1.000 93.86351  ? 515  ASN C ND2 1 
ATOM   19210 N N   . THR C  1 516  ? 69.06486  124.15706 158.49024 1.000 91.15178  ? 516  THR C N   1 
ATOM   19211 C CA  . THR C  1 516  ? 68.22032  123.02328 158.85334 1.000 91.06800  ? 516  THR C CA  1 
ATOM   19212 C C   . THR C  1 516  ? 68.31184  121.91372 157.81251 1.000 90.60301  ? 516  THR C C   1 
ATOM   19213 O O   . THR C  1 516  ? 68.42404  120.73118 158.15689 1.000 90.08560  ? 516  THR C O   1 
ATOM   19214 C CB  . THR C  1 516  ? 66.77113  123.48151 159.02459 1.000 91.39348  ? 516  THR C CB  1 
ATOM   19215 O OG1 . THR C  1 516  ? 66.73792  124.69866 159.78023 1.000 90.51044  ? 516  THR C OG1 1 
ATOM   19216 C CG2 . THR C  1 516  ? 65.95881  122.41948 159.74968 1.000 88.70491  ? 516  THR C CG2 1 
ATOM   19217 N N   . LEU C  1 517  ? 68.26662  122.27894 156.52798 1.000 85.78399  ? 517  LEU C N   1 
ATOM   19218 C CA  . LEU C  1 517  ? 68.35128  121.27532 155.47072 1.000 88.08825  ? 517  LEU C CA  1 
ATOM   19219 C C   . LEU C  1 517  ? 69.69500  120.55880 155.49290 1.000 87.93221  ? 517  LEU C C   1 
ATOM   19220 O O   . LEU C  1 517  ? 69.75539  119.33346 155.33976 1.000 85.76481  ? 517  LEU C O   1 
ATOM   19221 C CB  . LEU C  1 517  ? 68.11317  121.92172 154.10571 1.000 87.26387  ? 517  LEU C CB  1 
ATOM   19222 C CG  . LEU C  1 517  ? 66.91613  122.86462 153.97342 1.000 87.09265  ? 517  LEU C CG  1 
ATOM   19223 C CD1 . LEU C  1 517  ? 66.74587  123.31076 152.52928 1.000 86.70098  ? 517  LEU C CD1 1 
ATOM   19224 C CD2 . LEU C  1 517  ? 65.64609  122.20250 154.48582 1.000 86.08620  ? 517  LEU C CD2 1 
ATOM   19225 N N   . PHE C  1 518  ? 70.78528  121.30530 155.68340 1.000 83.27934  ? 518  PHE C N   1 
ATOM   19226 C CA  . PHE C  1 518  ? 72.10411  120.68282 155.72242 1.000 81.88672  ? 518  PHE C CA  1 
ATOM   19227 C C   . PHE C  1 518  ? 72.25350  119.77335 156.93544 1.000 84.10916  ? 518  PHE C C   1 
ATOM   19228 O O   . PHE C  1 518  ? 72.82888  118.68352 156.83176 1.000 84.51466  ? 518  PHE C O   1 
ATOM   19229 C CB  . PHE C  1 518  ? 73.19541  121.75142 155.71660 1.000 80.45976  ? 518  PHE C CB  1 
ATOM   19230 C CG  . PHE C  1 518  ? 74.58676  121.18963 155.70466 1.000 81.19769  ? 518  PHE C CG  1 
ATOM   19231 C CD1 . PHE C  1 518  ? 75.00687  120.37220 154.66931 1.000 79.35780  ? 518  PHE C CD1 1 
ATOM   19232 C CD2 . PHE C  1 518  ? 75.47254  121.47342 156.72960 1.000 80.73635  ? 518  PHE C CD2 1 
ATOM   19233 C CE1 . PHE C  1 518  ? 76.28415  119.85132 154.65479 1.000 78.56603  ? 518  PHE C CE1 1 
ATOM   19234 C CE2 . PHE C  1 518  ? 76.75211  120.95463 156.72052 1.000 80.64259  ? 518  PHE C CE2 1 
ATOM   19235 C CZ  . PHE C  1 518  ? 77.15772  120.14267 155.68174 1.000 80.24224  ? 518  PHE C CZ  1 
ATOM   19236 N N   . GLU C  1 519  ? 71.75057  120.20359 158.09585 1.000 88.59750  ? 519  GLU C N   1 
ATOM   19237 C CA  . GLU C  1 519  ? 71.81439  119.35687 159.28209 1.000 86.70540  ? 519  GLU C CA  1 
ATOM   19238 C C   . GLU C  1 519  ? 70.99891  118.08466 159.08939 1.000 87.75959  ? 519  GLU C C   1 
ATOM   19239 O O   . GLU C  1 519  ? 71.43018  116.99330 159.48394 1.000 87.96461  ? 519  GLU C O   1 
ATOM   19240 C CB  . GLU C  1 519  ? 71.33131  120.13528 160.50607 1.000 88.26313  ? 519  GLU C CB  1 
ATOM   19241 C CG  . GLU C  1 519  ? 72.13848  119.87384 161.76795 1.000 89.52939  ? 519  GLU C CG  1 
ATOM   19242 C CD  . GLU C  1 519  ? 71.88448  120.90808 162.84902 1.000 90.16106  ? 519  GLU C CD  1 
ATOM   19243 O OE1 . GLU C  1 519  ? 71.95862  122.11730 162.54606 1.000 89.00973  ? 519  GLU C OE1 1 
ATOM   19244 O OE2 . GLU C  1 519  ? 71.61320  120.51261 164.00206 1.000 88.38831  ? 519  GLU C OE2 1 
ATOM   19245 N N   . LYS C  1 520  ? 69.82013  118.20362 158.47263 1.000 88.76071  ? 520  LYS C N   1 
ATOM   19246 C CA  . LYS C  1 520  ? 69.00842  117.02383 158.19662 1.000 90.45007  ? 520  LYS C CA  1 
ATOM   19247 C C   . LYS C  1 520  ? 69.70791  116.08885 157.21844 1.000 89.16720  ? 520  LYS C C   1 
ATOM   19248 O O   . LYS C  1 520  ? 69.64073  114.86560 157.36752 1.000 86.98870  ? 520  LYS C O   1 
ATOM   19249 C CB  . LYS C  1 520  ? 67.63958  117.44079 157.66010 1.000 88.86547  ? 520  LYS C CB  1 
ATOM   19250 C CG  . LYS C  1 520  ? 66.54506  117.45582 158.71392 1.000 87.78000  ? 520  LYS C CG  1 
ATOM   19251 C CD  . LYS C  1 520  ? 65.16566  117.49761 158.08083 1.000 87.02198  ? 520  LYS C CD  1 
ATOM   19252 C CE  . LYS C  1 520  ? 64.07573  117.52155 159.14017 1.000 88.65721  ? 520  LYS C CE  1 
ATOM   19253 N NZ  . LYS C  1 520  ? 64.30670  116.50186 160.20049 1.000 88.15754  ? 520  LYS C NZ  1 
ATOM   19254 N N   . SER C  1 521  ? 70.38115  116.64475 156.20740 1.000 85.63710  ? 521  SER C N   1 
ATOM   19255 C CA  . SER C  1 521  ? 71.11598  115.81008 155.26007 1.000 85.43674  ? 521  SER C CA  1 
ATOM   19256 C C   . SER C  1 521  ? 72.27653  115.08851 155.93657 1.000 84.61541  ? 521  SER C C   1 
ATOM   19257 O O   . SER C  1 521  ? 72.53085  113.91018 155.65691 1.000 84.64973  ? 521  SER C O   1 
ATOM   19258 C CB  . SER C  1 521  ? 71.61875  116.65776 154.09252 1.000 85.03467  ? 521  SER C CB  1 
ATOM   19259 O OG  . SER C  1 521  ? 72.75278  116.06409 153.48455 1.000 83.65870  ? 521  SER C OG  1 
ATOM   19260 N N   . THR C  1 522  ? 72.99891  115.78088 156.82118 1.000 84.59946  ? 522  THR C N   1 
ATOM   19261 C CA  . THR C  1 522  ? 74.08149  115.13159 157.55572 1.000 86.40551  ? 522  THR C CA  1 
ATOM   19262 C C   . THR C  1 522  ? 73.54934  114.01817 158.44974 1.000 88.54698  ? 522  THR C C   1 
ATOM   19263 O O   . THR C  1 522  ? 74.14445  112.93621 158.52899 1.000 87.89793  ? 522  THR C O   1 
ATOM   19264 C CB  . THR C  1 522  ? 74.85444  116.15684 158.38602 1.000 85.92436  ? 522  THR C CB  1 
ATOM   19265 O OG1 . THR C  1 522  ? 73.95158  116.85211 159.25510 1.000 87.46405  ? 522  THR C OG1 1 
ATOM   19266 C CG2 . THR C  1 522  ? 75.56294  117.15474 157.48352 1.000 86.45198  ? 522  THR C CG2 1 
ATOM   19267 N N   . GLN C  1 523  ? 72.42767  114.26444 159.13211 1.000 88.80734  ? 523  GLN C N   1 
ATOM   19268 C CA  . GLN C  1 523  ? 71.82836  113.22402 159.96239 1.000 87.37569  ? 523  GLN C CA  1 
ATOM   19269 C C   . GLN C  1 523  ? 71.35683  112.04724 159.11585 1.000 87.26335  ? 523  GLN C C   1 
ATOM   19270 O O   . GLN C  1 523  ? 71.47337  110.88812 159.53183 1.000 85.53452  ? 523  GLN C O   1 
ATOM   19271 C CB  . GLN C  1 523  ? 70.67143  113.80350 160.77691 1.000 87.15902  ? 523  GLN C CB  1 
ATOM   19272 C CG  . GLN C  1 523  ? 69.96807  112.79359 161.67299 1.000 89.14914  ? 523  GLN C CG  1 
ATOM   19273 C CD  . GLN C  1 523  ? 70.93587  111.93042 162.46236 1.000 90.14709  ? 523  GLN C CD  1 
ATOM   19274 O OE1 . GLN C  1 523  ? 70.83052  110.70405 162.46333 1.000 88.36804  ? 523  GLN C OE1 1 
ATOM   19275 N NE2 . GLN C  1 523  ? 71.87765  112.56891 163.14896 1.000 88.74945  ? 523  GLN C NE2 1 
ATOM   19276 N N   . HIS C  1 524  ? 70.81668  112.32818 157.92787 1.000 88.32481  ? 524  HIS C N   1 
ATOM   19277 C CA  . HIS C  1 524  ? 70.41187  111.26342 157.01792 1.000 89.36360  ? 524  HIS C CA  1 
ATOM   19278 C C   . HIS C  1 524  ? 71.60404  110.42092 156.58968 1.000 89.49097  ? 524  HIS C C   1 
ATOM   19279 O O   . HIS C  1 524  ? 71.52119  109.18898 156.55646 1.000 89.07215  ? 524  HIS C O   1 
ATOM   19280 C CB  . HIS C  1 524  ? 69.71343  111.85901 155.79583 1.000 90.03811  ? 524  HIS C CB  1 
ATOM   19281 C CG  . HIS C  1 524  ? 69.88628  111.04943 154.54831 1.000 91.32045  ? 524  HIS C CG  1 
ATOM   19282 N ND1 . HIS C  1 524  ? 69.35028  109.78850 154.39754 1.000 90.42434  ? 524  HIS C ND1 1 
ATOM   19283 C CD2 . HIS C  1 524  ? 70.54105  111.32023 153.39419 1.000 88.51934  ? 524  HIS C CD2 1 
ATOM   19284 C CE1 . HIS C  1 524  ? 69.66519  109.31854 153.20367 1.000 89.36641  ? 524  HIS C CE1 1 
ATOM   19285 N NE2 . HIS C  1 524  ? 70.38727  110.22848 152.57490 1.000 89.21486  ? 524  HIS C NE2 1 
ATOM   19286 N N   . TYR C  1 525  ? 72.72321  111.06607 156.25495 1.000 85.48443  ? 525  TYR C N   1 
ATOM   19287 C CA  . TYR C  1 525  ? 73.91600  110.30738 155.89248 1.000 84.88835  ? 525  TYR C CA  1 
ATOM   19288 C C   . TYR C  1 525  ? 74.40618  109.47010 157.06602 1.000 87.51146  ? 525  TYR C C   1 
ATOM   19289 O O   . TYR C  1 525  ? 74.79928  108.30935 156.89193 1.000 89.71290  ? 525  TYR C O   1 
ATOM   19290 C CB  . TYR C  1 525  ? 75.02314  111.24212 155.40755 1.000 83.01878  ? 525  TYR C CB  1 
ATOM   19291 C CG  . TYR C  1 525  ? 76.33713  110.52790 155.18816 1.000 84.83001  ? 525  TYR C CG  1 
ATOM   19292 C CD1 . TYR C  1 525  ? 76.53126  109.72237 154.07455 1.000 84.48479  ? 525  TYR C CD1 1 
ATOM   19293 C CD2 . TYR C  1 525  ? 77.37757  110.64603 156.10052 1.000 84.34193  ? 525  TYR C CD2 1 
ATOM   19294 C CE1 . TYR C  1 525  ? 77.72399  109.06034 153.87115 1.000 85.74296  ? 525  TYR C CE1 1 
ATOM   19295 C CE2 . TYR C  1 525  ? 78.57670  109.98618 155.90505 1.000 85.68136  ? 525  TYR C CE2 1 
ATOM   19296 C CZ  . TYR C  1 525  ? 78.74327  109.19541 154.78820 1.000 87.50687  ? 525  TYR C CZ  1 
ATOM   19297 O OH  . TYR C  1 525  ? 79.93311  108.53615 154.58488 1.000 85.41618  ? 525  TYR C OH  1 
ATOM   19298 N N   . THR C  1 526  ? 74.38334  110.04283 158.27162 1.000 86.21807  ? 526  THR C N   1 
ATOM   19299 C CA  . THR C  1 526  ? 74.83554  109.31372 159.45181 1.000 86.54420  ? 526  THR C CA  1 
ATOM   19300 C C   . THR C  1 526  ? 73.97040  108.08574 159.70868 1.000 85.82033  ? 526  THR C C   1 
ATOM   19301 O O   . THR C  1 526  ? 74.48636  106.99762 159.98523 1.000 84.22079  ? 526  THR C O   1 
ATOM   19302 C CB  . THR C  1 526  ? 74.83487  110.23568 160.67090 1.000 87.36417  ? 526  THR C CB  1 
ATOM   19303 O OG1 . THR C  1 526  ? 75.51687  111.45528 160.35079 1.000 85.52582  ? 526  THR C OG1 1 
ATOM   19304 C CG2 . THR C  1 526  ? 75.52265  109.56159 161.84883 1.000 86.79223  ? 526  THR C CG2 1 
ATOM   19305 N N   . ASP C  1 527  ? 72.64668  108.23449 159.60962 1.000 85.54776  ? 527  ASP C N   1 
ATOM   19306 C CA  . ASP C  1 527  ? 71.77595  107.09469 159.88223 1.000 87.36860  ? 527  ASP C CA  1 
ATOM   19307 C C   . ASP C  1 527  ? 71.82914  106.06579 158.75784 1.000 88.17722  ? 527  ASP C C   1 
ATOM   19308 O O   . ASP C  1 527  ? 71.69676  104.86371 159.01493 1.000 86.06553  ? 527  ASP C O   1 
ATOM   19309 C CB  . ASP C  1 527  ? 70.34255  107.57317 160.16829 1.000 87.95213  ? 527  ASP C CB  1 
ATOM   19310 C CG  . ASP C  1 527  ? 69.62382  108.13753 158.94336 1.000 89.54381  ? 527  ASP C CG  1 
ATOM   19311 O OD1 . ASP C  1 527  ? 69.78418  107.62183 157.81873 1.000 91.44218  ? 527  ASP C OD1 1 
ATOM   19312 O OD2 . ASP C  1 527  ? 68.87862  109.12457 159.11754 1.000 88.66692  ? 527  ASP C OD2 1 
ATOM   19313 N N   . SER C  1 528  ? 72.04066  106.50852 157.51474 1.000 91.31863  ? 528  SER C N   1 
ATOM   19314 C CA  . SER C  1 528  ? 72.24795  105.56284 156.42366 1.000 90.59442  ? 528  SER C CA  1 
ATOM   19315 C C   . SER C  1 528  ? 73.51553  104.74743 156.64059 1.000 90.62152  ? 528  SER C C   1 
ATOM   19316 O O   . SER C  1 528  ? 73.52132  103.52917 156.43376 1.000 90.07601  ? 528  SER C O   1 
ATOM   19317 C CB  . SER C  1 528  ? 72.30692  106.30392 155.08846 1.000 88.35508  ? 528  SER C CB  1 
ATOM   19318 O OG  . SER C  1 528  ? 73.64585  106.58767 154.72282 1.000 87.66766  ? 528  SER C OG  1 
ATOM   19319 N N   . THR C  1 529  ? 74.59864  105.39948 157.07115 1.000 88.25636  ? 529  THR C N   1 
ATOM   19320 C CA  . THR C  1 529  ? 75.82654  104.66706 157.36820 1.000 87.79516  ? 529  THR C CA  1 
ATOM   19321 C C   . THR C  1 529  ? 75.64170  103.74091 158.56545 1.000 87.65831  ? 529  THR C C   1 
ATOM   19322 O O   . THR C  1 529  ? 76.20577  102.64112 158.59926 1.000 86.65953  ? 529  THR C O   1 
ATOM   19323 C CB  . THR C  1 529  ? 76.97749  105.64302 157.61342 1.000 87.18967  ? 529  THR C CB  1 
ATOM   19324 O OG1 . THR C  1 529  ? 76.99246  106.63385 156.57860 1.000 85.20750  ? 529  THR C OG1 1 
ATOM   19325 C CG2 . THR C  1 529  ? 78.30813  104.90828 157.61805 1.000 86.75192  ? 529  THR C CG2 1 
ATOM   19326 N N   . ARG C  1 530  ? 74.85902  104.17130 159.55847 1.000 86.17171  ? 530  ARG C N   1 
ATOM   19327 C CA  . ARG C  1 530  ? 74.56981  103.31577 160.70546 1.000 86.35536  ? 530  ARG C CA  1 
ATOM   19328 C C   . ARG C  1 530  ? 73.81297  102.06300 160.28166 1.000 87.61695  ? 530  ARG C C   1 
ATOM   19329 O O   . ARG C  1 530  ? 74.11039  100.95857 160.75208 1.000 85.46128  ? 530  ARG C O   1 
ATOM   19330 C CB  . ARG C  1 530  ? 73.77046  104.09670 161.74795 1.000 86.83933  ? 530  ARG C CB  1 
ATOM   19331 C CG  . ARG C  1 530  ? 73.86299  103.53931 163.15722 1.000 87.07441  ? 530  ARG C CG  1 
ATOM   19332 C CD  . ARG C  1 530  ? 73.14839  104.44332 164.14829 1.000 86.72098  ? 530  ARG C CD  1 
ATOM   19333 N NE  . ARG C  1 530  ? 73.16368  105.83827 163.72390 1.000 86.75483  ? 530  ARG C NE  1 
ATOM   19334 C CZ  . ARG C  1 530  ? 72.07848  106.58041 163.54999 1.000 87.08076  ? 530  ARG C CZ  1 
ATOM   19335 N NH1 . ARG C  1 530  ? 70.86651  106.09250 163.75854 1.000 85.09975  ? 530  ARG C NH1 1 
ATOM   19336 N NH2 . ARG C  1 530  ? 72.21261  107.84397 163.15729 1.000 87.01517  ? 530  ARG C NH2 1 
ATOM   19337 N N   . SER C  1 531  ? 72.82273  102.21797 159.39931 1.000 87.95717  ? 531  SER C N   1 
ATOM   19338 C CA  . SER C  1 531  ? 72.13044  101.05644 158.84935 1.000 87.95267  ? 531  SER C CA  1 
ATOM   19339 C C   . SER C  1 531  ? 73.08482  100.18374 158.04465 1.000 88.75796  ? 531  SER C C   1 
ATOM   19340 O O   . SER C  1 531  ? 73.02272  98.95065  158.11414 1.000 89.62546  ? 531  SER C O   1 
ATOM   19341 C CB  . SER C  1 531  ? 70.95323  101.50580 157.98424 1.000 86.18667  ? 531  SER C CB  1 
ATOM   19342 O OG  . SER C  1 531  ? 69.93269  100.52277 157.96102 1.000 86.97626  ? 531  SER C OG  1 
ATOM   19343 N N   . LEU C  1 532  ? 73.97260  100.80732 157.27678 1.000 90.27910  ? 532  LEU C N   1 
ATOM   19344 C CA  . LEU C  1 532  ? 74.99372  100.09714 156.52007 1.000 90.59386  ? 532  LEU C CA  1 
ATOM   19345 C C   . LEU C  1 532  ? 76.14910  99.73382  157.45180 1.000 92.32316  ? 532  LEU C C   1 
ATOM   19346 O O   . LEU C  1 532  ? 76.02914  99.78389  158.67940 1.000 92.84239  ? 532  LEU C O   1 
ATOM   19347 C CB  . LEU C  1 532  ? 75.45725  100.93976 155.33453 1.000 90.03110  ? 532  LEU C CB  1 
ATOM   19348 C CG  . LEU C  1 532  ? 74.74837  100.77147 153.98736 1.000 91.78423  ? 532  LEU C CG  1 
ATOM   19349 C CD1 . LEU C  1 532  ? 73.24240  100.61757 154.15101 1.000 90.20773  ? 532  LEU C CD1 1 
ATOM   19350 C CD2 . LEU C  1 532  ? 75.07028  101.95087 153.08267 1.000 90.81944  ? 532  LEU C CD2 1 
ATOM   19351 N N   . LEU C  1 533  ? 77.28004  99.33602  156.86639 1.000 91.07696  ? 533  LEU C N   1 
ATOM   19352 C CA  . LEU C  1 533  ? 78.48756  98.95224  157.59694 1.000 92.09946  ? 533  LEU C CA  1 
ATOM   19353 C C   . LEU C  1 533  ? 78.26128  97.73398  158.48515 1.000 92.68358  ? 533  LEU C C   1 
ATOM   19354 O O   . LEU C  1 533  ? 79.03161  97.48883  159.41897 1.000 90.82443  ? 533  LEU C O   1 
ATOM   19355 C CB  . LEU C  1 533  ? 79.03609  100.12064 158.42644 1.000 92.31288  ? 533  LEU C CB  1 
ATOM   19356 C CG  . LEU C  1 533  ? 79.94861  101.10586 157.69290 1.000 90.83905  ? 533  LEU C CG  1 
ATOM   19357 C CD1 . LEU C  1 533  ? 80.62609  102.04671 158.67507 1.000 89.86753  ? 533  LEU C CD1 1 
ATOM   19358 C CD2 . LEU C  1 533  ? 80.98032  100.36435 156.86277 1.000 87.65276  ? 533  LEU C CD2 1 
ATOM   19359 N N   . ARG C  1 534  ? 77.21906  96.96808  158.20415 1.000 99.98694  ? 534  ARG C N   1 
ATOM   19360 C CA  . ARG C  1 534  ? 76.89602  95.72558  158.89603 1.000 99.54768  ? 534  ARG C CA  1 
ATOM   19361 C C   . ARG C  1 534  ? 76.78853  94.54954  157.93986 1.000 99.58500  ? 534  ARG C C   1 
ATOM   19362 O O   . ARG C  1 534  ? 77.18126  93.43538  158.29459 1.000 98.04311  ? 534  ARG C O   1 
ATOM   19363 C CB  . ARG C  1 534  ? 75.58114  95.88519  159.67721 1.000 98.25448  ? 534  ARG C CB  1 
ATOM   19364 C CG  . ARG C  1 534  ? 75.67200  96.81668  160.87584 1.000 98.33294  ? 534  ARG C CG  1 
ATOM   19365 C CD  . ARG C  1 534  ? 76.91160  96.54196  161.70978 1.000 98.49471  ? 534  ARG C CD  1 
ATOM   19366 N NE  . ARG C  1 534  ? 76.85328  97.21219  163.00310 1.000 101.12424 ? 534  ARG C NE  1 
ATOM   19367 C CZ  . ARG C  1 534  ? 77.89103  97.36950  163.81319 1.000 98.83594  ? 534  ARG C CZ  1 
ATOM   19368 N NH1 . ARG C  1 534  ? 79.08990  96.90708  163.49844 1.000 96.53986  ? 534  ARG C NH1 1 
ATOM   19369 N NH2 . ARG C  1 534  ? 77.72131  98.00519  164.96888 1.000 98.01297  ? 534  ARG C NH2 1 
ATOM   19370 N N   . CYS C  1 535  ? 76.26973  94.77376  156.73606 1.000 99.45086  ? 535  CYS C N   1 
ATOM   19371 C CA  . CYS C  1 535  ? 76.20286  93.78818  155.66279 1.000 98.23539  ? 535  CYS C CA  1 
ATOM   19372 C C   . CYS C  1 535  ? 76.85197  94.35626  154.40874 1.000 99.13102  ? 535  CYS C C   1 
ATOM   19373 O O   . CYS C  1 535  ? 76.28400  94.34349  153.31449 1.000 98.69513  ? 535  CYS C O   1 
ATOM   19374 C CB  . CYS C  1 535  ? 74.76100  93.36291  155.39672 1.000 96.61431  ? 535  CYS C CB  1 
ATOM   19375 S SG  . CYS C  1 535  ? 73.63038  94.71868  155.00345 1.000 98.61870  ? 535  CYS C SG  1 
ATOM   19376 N N   . THR C  1 536  ? 78.07122  94.87918  154.57685 1.000 94.47301  ? 536  THR C N   1 
ATOM   19377 C CA  . THR C  1 536  ? 78.76228  95.57385  153.49353 1.000 95.47458  ? 536  THR C CA  1 
ATOM   19378 C C   . THR C  1 536  ? 78.94801  94.68371  152.27122 1.000 95.12142  ? 536  THR C C   1 
ATOM   19379 O O   . THR C  1 536  ? 79.03544  95.18162  151.14160 1.000 92.95696  ? 536  THR C O   1 
ATOM   19380 C CB  . THR C  1 536  ? 80.11785  96.08496  153.98514 1.000 94.63368  ? 536  THR C CB  1 
ATOM   19381 O OG1 . THR C  1 536  ? 80.91738  96.48443  152.86452 1.000 94.13691  ? 536  THR C OG1 1 
ATOM   19382 C CG2 . THR C  1 536  ? 80.84643  94.99702  154.76202 1.000 93.01297  ? 536  THR C CG2 1 
ATOM   19383 N N   . GLY C  1 537  ? 79.00603  93.36725  152.47786 1.000 95.30611  ? 537  GLY C N   1 
ATOM   19384 C CA  . GLY C  1 537  ? 79.20748  92.41319  151.40342 1.000 92.72279  ? 537  GLY C CA  1 
ATOM   19385 C C   . GLY C  1 537  ? 78.30929  92.65719  150.20991 1.000 94.42868  ? 537  GLY C C   1 
ATOM   19386 O O   . GLY C  1 537  ? 78.77615  92.64107  149.06555 1.000 93.59343  ? 537  GLY C O   1 
ATOM   19387 N N   . ARG C  1 538  ? 77.02352  92.90570  150.47198 1.000 95.96130  ? 538  ARG C N   1 
ATOM   19388 C CA  . ARG C  1 538  ? 76.07723  93.28346  149.42969 1.000 95.94476  ? 538  ARG C CA  1 
ATOM   19389 C C   . ARG C  1 538  ? 76.66777  94.38399  148.56342 1.000 95.47579  ? 538  ARG C C   1 
ATOM   19390 O O   . ARG C  1 538  ? 76.96854  94.16292  147.38350 1.000 95.57311  ? 538  ARG C O   1 
ATOM   19391 C CB  . ARG C  1 538  ? 74.76327  93.76920  150.04449 1.000 95.91539  ? 538  ARG C CB  1 
ATOM   19392 C CG  . ARG C  1 538  ? 73.89803  92.69569  150.67062 1.000 95.47657  ? 538  ARG C CG  1 
ATOM   19393 C CD  . ARG C  1 538  ? 72.69869  93.33475  151.35065 1.000 94.46570  ? 538  ARG C CD  1 
ATOM   19394 N NE  . ARG C  1 538  ? 72.08373  94.35638  150.51105 1.000 94.72368  ? 538  ARG C NE  1 
ATOM   19395 C CZ  . ARG C  1 538  ? 71.22214  95.26606  150.94534 1.000 95.59863  ? 538  ARG C CZ  1 
ATOM   19396 N NH1 . ARG C  1 538  ? 70.85054  95.31632  152.21405 1.000 94.59062  ? 538  ARG C NH1 1 
ATOM   19397 N NH2 . ARG C  1 538  ? 70.72385  96.15021  150.08587 1.000 95.68701  ? 538  ARG C NH2 1 
ATOM   19398 N N   . TYR C  1 539  ? 76.90134  95.55234  149.16988 1.000 94.37673  ? 539  TYR C N   1 
ATOM   19399 C CA  . TYR C  1 539  ? 77.47978  96.66360  148.42553 1.000 94.54012  ? 539  TYR C CA  1 
ATOM   19400 C C   . TYR C  1 539  ? 78.78646  96.25734  147.76734 1.000 94.39815  ? 539  TYR C C   1 
ATOM   19401 O O   . TYR C  1 539  ? 79.06877  96.68172  146.63962 1.000 93.48499  ? 539  TYR C O   1 
ATOM   19402 C CB  . TYR C  1 539  ? 77.68989  97.86683  149.34502 1.000 92.93600  ? 539  TYR C CB  1 
ATOM   19403 C CG  . TYR C  1 539  ? 76.48653  98.77765  149.43649 1.000 95.06295  ? 539  TYR C CG  1 
ATOM   19404 C CD1 . TYR C  1 539  ? 75.19844  98.27575  149.30026 1.000 94.91873  ? 539  TYR C CD1 1 
ATOM   19405 C CD2 . TYR C  1 539  ? 76.63851  100.14096 149.64870 1.000 94.66939  ? 539  TYR C CD2 1 
ATOM   19406 C CE1 . TYR C  1 539  ? 74.09492  99.10530  149.37960 1.000 94.31953  ? 539  TYR C CE1 1 
ATOM   19407 C CE2 . TYR C  1 539  ? 75.54200  100.97838 149.72828 1.000 94.91007  ? 539  TYR C CE2 1 
ATOM   19408 C CZ  . TYR C  1 539  ? 74.27270  100.45550 149.59361 1.000 95.47116  ? 539  TYR C CZ  1 
ATOM   19409 O OH  . TYR C  1 539  ? 73.17823  101.28598 149.67263 1.000 92.80880  ? 539  TYR C OH  1 
ATOM   19410 N N   . MET C  1 540  ? 79.56795  95.40458  148.43753 1.000 92.05492  ? 540  MET C N   1 
ATOM   19411 C CA  . MET C  1 540  ? 80.78453  94.86737  147.84229 1.000 91.88681  ? 540  MET C CA  1 
ATOM   19412 C C   . MET C  1 540  ? 80.50841  94.34430  146.43985 1.000 92.48539  ? 540  MET C C   1 
ATOM   19413 O O   . MET C  1 540  ? 81.02520  94.87769  145.44983 1.000 89.48616  ? 540  MET C O   1 
ATOM   19414 C CB  . MET C  1 540  ? 81.35634  93.76246  148.73414 1.000 91.72612  ? 540  MET C CB  1 
ATOM   19415 C CG  . MET C  1 540  ? 82.82294  93.43621  148.48475 1.000 92.87910  ? 540  MET C CG  1 
ATOM   19416 S SD  . MET C  1 540  ? 83.96443  94.63223  149.20556 1.000 97.51030  ? 540  MET C SD  1 
ATOM   19417 C CE  . MET C  1 540  ? 84.31631  95.66855  147.78878 1.000 89.97877  ? 540  MET C CE  1 
ATOM   19418 N N   . VAL C  1 541  ? 79.63370  93.33903  146.33090 1.000 91.80879  ? 541  VAL C N   1 
ATOM   19419 C CA  . VAL C  1 541  ? 79.35017  92.78990  145.00964 1.000 91.16040  ? 541  VAL C CA  1 
ATOM   19420 C C   . VAL C  1 541  ? 78.70110  93.85361  144.13949 1.000 89.43937  ? 541  VAL C C   1 
ATOM   19421 O O   . VAL C  1 541  ? 78.96542  93.92464  142.93124 1.000 87.75656  ? 541  VAL C O   1 
ATOM   19422 C CB  . VAL C  1 541  ? 78.49516  91.50600  145.10925 1.000 91.09358  ? 541  VAL C CB  1 
ATOM   19423 C CG1 . VAL C  1 541  ? 77.02173  91.81849  145.33217 1.000 89.99844  ? 541  VAL C CG1 1 
ATOM   19424 C CG2 . VAL C  1 541  ? 78.67967  90.65157  143.86430 1.000 90.96154  ? 541  VAL C CG2 1 
ATOM   19425 N N   . VAL C  1 542  ? 77.89903  94.73589  144.74554 1.000 87.73057  ? 542  VAL C N   1 
ATOM   19426 C CA  . VAL C  1 542  ? 77.28931  95.82459  143.99083 1.000 87.80466  ? 542  VAL C CA  1 
ATOM   19427 C C   . VAL C  1 542  ? 78.37199  96.64885  143.31432 1.000 88.94611  ? 542  VAL C C   1 
ATOM   19428 O O   . VAL C  1 542  ? 78.28460  96.95829  142.11972 1.000 89.85531  ? 542  VAL C O   1 
ATOM   19429 C CB  . VAL C  1 542  ? 76.40455  96.68747  144.90851 1.000 89.18698  ? 542  VAL C CB  1 
ATOM   19430 C CG1 . VAL C  1 542  ? 76.21888  98.07893  144.32279 1.000 88.14450  ? 542  VAL C CG1 1 
ATOM   19431 C CG2 . VAL C  1 542  ? 75.05981  96.01355  145.13156 1.000 89.25886  ? 542  VAL C CG2 1 
ATOM   19432 N N   . TYR C  1 543  ? 79.43942  96.96144  144.05682 1.000 81.92966  ? 543  TYR C N   1 
ATOM   19433 C CA  . TYR C  1 543  ? 80.56475  97.68454  143.47623 1.000 81.55927  ? 543  TYR C CA  1 
ATOM   19434 C C   . TYR C  1 543  ? 81.05558  96.99065  142.21491 1.000 84.48467  ? 543  TYR C C   1 
ATOM   19435 O O   . TYR C  1 543  ? 81.18208  97.61753  141.15428 1.000 82.19377  ? 543  TYR C O   1 
ATOM   19436 C CB  . TYR C  1 543  ? 81.69167  97.80306  144.50340 1.000 81.64366  ? 543  TYR C CB  1 
ATOM   19437 C CG  . TYR C  1 543  ? 83.01476  98.25585  143.92809 1.000 84.05496  ? 543  TYR C CG  1 
ATOM   19438 C CD1 . TYR C  1 543  ? 83.21518  99.57558  143.54293 1.000 80.41371  ? 543  TYR C CD1 1 
ATOM   19439 C CD2 . TYR C  1 543  ? 84.06613  97.36282  143.77626 1.000 83.56579  ? 543  TYR C CD2 1 
ATOM   19440 C CE1 . TYR C  1 543  ? 84.42581  99.99047  143.02078 1.000 77.62697  ? 543  TYR C CE1 1 
ATOM   19441 C CE2 . TYR C  1 543  ? 85.27799  97.76835  143.25517 1.000 81.96499  ? 543  TYR C CE2 1 
ATOM   19442 C CZ  . TYR C  1 543  ? 85.45221  99.08155  142.87963 1.000 80.00294  ? 543  TYR C CZ  1 
ATOM   19443 O OH  . TYR C  1 543  ? 86.65971  99.48275  142.36121 1.000 81.91274  ? 543  TYR C OH  1 
ATOM   19444 N N   . LEU C  1 544  ? 81.27296  95.67353  142.30054 1.000 87.41310  ? 544  LEU C N   1 
ATOM   19445 C CA  . LEU C  1 544  ? 81.75654  94.93005  141.14331 1.000 84.45682  ? 544  LEU C CA  1 
ATOM   19446 C C   . LEU C  1 544  ? 80.83626  95.13022  139.94977 1.000 83.04286  ? 544  LEU C C   1 
ATOM   19447 O O   . LEU C  1 544  ? 81.30573  95.33688  138.82324 1.000 82.92336  ? 544  LEU C O   1 
ATOM   19448 C CB  . LEU C  1 544  ? 81.88413  93.44607  141.48680 1.000 84.89642  ? 544  LEU C CB  1 
ATOM   19449 C CG  . LEU C  1 544  ? 83.29243  92.93964  141.80561 1.000 83.31292  ? 544  LEU C CG  1 
ATOM   19450 C CD1 . LEU C  1 544  ? 83.71918  93.36632  143.20187 1.000 83.40013  ? 544  LEU C CD1 1 
ATOM   19451 C CD2 . LEU C  1 544  ? 83.36102  91.42738  141.66004 1.000 82.45553  ? 544  LEU C CD2 1 
ATOM   19452 N N   . LEU C  1 545  ? 79.52131  95.12494  140.18927 1.000 82.82387  ? 545  LEU C N   1 
ATOM   19453 C CA  . LEU C  1 545  ? 78.56954  95.35644  139.10972 1.000 83.10100  ? 545  LEU C CA  1 
ATOM   19454 C C   . LEU C  1 545  ? 78.87852  96.66117  138.39063 1.000 83.47253  ? 545  LEU C C   1 
ATOM   19455 O O   . LEU C  1 545  ? 79.07687  96.67602  137.16878 1.000 86.56235  ? 545  LEU C O   1 
ATOM   19456 C CB  . LEU C  1 545  ? 77.14308  95.36472  139.66086 1.000 82.72356  ? 545  LEU C CB  1 
ATOM   19457 C CG  . LEU C  1 545  ? 76.62674  94.03918  140.22280 1.000 83.86899  ? 545  LEU C CG  1 
ATOM   19458 C CD1 . LEU C  1 545  ? 75.12329  94.09912  140.44183 1.000 82.02789  ? 545  LEU C CD1 1 
ATOM   19459 C CD2 . LEU C  1 545  ? 76.99213  92.88593  139.30122 1.000 82.45141  ? 545  LEU C CD2 1 
ATOM   19460 N N   . ILE C  1 546  ? 78.99362  97.75944  139.14567 1.000 81.11545  ? 546  ILE C N   1 
ATOM   19461 C CA  . ILE C  1 546  ? 79.35477  99.03247  138.52744 1.000 82.14606  ? 546  ILE C CA  1 
ATOM   19462 C C   . ILE C  1 546  ? 80.67893  98.89517  137.79297 1.000 82.12890  ? 546  ILE C C   1 
ATOM   19463 O O   . ILE C  1 546  ? 80.81267  99.31535  136.63568 1.000 81.61230  ? 546  ILE C O   1 
ATOM   19464 C CB  . ILE C  1 546  ? 79.39415  100.16516 139.57135 1.000 82.45259  ? 546  ILE C CB  1 
ATOM   19465 C CG1 . ILE C  1 546  ? 77.98502  100.50630 140.06836 1.000 81.90107  ? 546  ILE C CG1 1 
ATOM   19466 C CG2 . ILE C  1 546  ? 80.07485  101.39658 139.00289 1.000 81.34879  ? 546  ILE C CG2 1 
ATOM   19467 C CD1 . ILE C  1 546  ? 77.57400  99.81636  141.33679 1.000 80.69510  ? 546  ILE C CD1 1 
ATOM   19468 N N   . CYS C  1 547  ? 81.65794  98.24920  138.43453 1.000 80.71454  ? 547  CYS C N   1 
ATOM   19469 C CA  . CYS C  1 547  ? 82.93437  98.00252  137.77589 1.000 81.61109  ? 547  CYS C CA  1 
ATOM   19470 C C   . CYS C  1 547  ? 82.71519  97.31856  136.43565 1.000 83.29069  ? 547  CYS C C   1 
ATOM   19471 O O   . CYS C  1 547  ? 83.19549  97.79061  135.39674 1.000 80.96954  ? 547  CYS C O   1 
ATOM   19472 C CB  . CYS C  1 547  ? 83.83673  97.15705  138.67600 1.000 81.39192  ? 547  CYS C CB  1 
ATOM   19473 S SG  . CYS C  1 547  ? 85.17577  96.30892  137.80553 1.000 89.27714  ? 547  CYS C SG  1 
ATOM   19474 N N   . ALA C  1 548  ? 81.92547  96.23993  136.43455 1.000 84.61284  ? 548  ALA C N   1 
ATOM   19475 C CA  . ALA C  1 548  ? 81.63819  95.53782  135.19024 1.000 81.01318  ? 548  ALA C CA  1 
ATOM   19476 C C   . ALA C  1 548  ? 81.05144  96.49509  134.16613 1.000 80.03671  ? 548  ALA C C   1 
ATOM   19477 O O   . ALA C  1 548  ? 81.51249  96.55862  133.01869 1.000 81.83854  ? 548  ALA C O   1 
ATOM   19478 C CB  . ALA C  1 548  ? 80.68595  94.36978  135.45109 1.000 80.53598  ? 548  ALA C CB  1 
ATOM   19479 N N   . GLY C  1 549  ? 80.07349  97.29946  134.59134 1.000 79.71382  ? 549  GLY C N   1 
ATOM   19480 C CA  . GLY C  1 549  ? 79.47728  98.25656  133.67759 1.000 81.66866  ? 549  GLY C CA  1 
ATOM   19481 C C   . GLY C  1 549  ? 80.51876  99.16708  133.06390 1.000 84.11574  ? 549  GLY C C   1 
ATOM   19482 O O   . GLY C  1 549  ? 80.53871  99.37721  131.84648 1.000 83.86702  ? 549  GLY C O   1 
ATOM   19483 N N   . MET C  1 550  ? 81.44269  99.66335  133.89387 1.000 84.44966  ? 550  MET C N   1 
ATOM   19484 C CA  . MET C  1 550  ? 82.49336  100.53745 133.38851 1.000 83.54783  ? 550  MET C CA  1 
ATOM   19485 C C   . MET C  1 550  ? 83.19154  99.89417  132.20210 1.000 84.65838  ? 550  MET C C   1 
ATOM   19486 O O   . MET C  1 550  ? 83.34584  100.51716 131.14355 1.000 82.95875  ? 550  MET C O   1 
ATOM   19487 C CB  . MET C  1 550  ? 83.49420  100.85706 134.49915 1.000 82.31350  ? 550  MET C CB  1 
ATOM   19488 C CG  . MET C  1 550  ? 84.73661  101.59270 134.02188 1.000 84.82696  ? 550  MET C CG  1 
ATOM   19489 S SD  . MET C  1 550  ? 86.19337  100.53412 133.95238 1.000 89.01923  ? 550  MET C SD  1 
ATOM   19490 C CE  . MET C  1 550  ? 86.54329  100.33296 135.69775 1.000 81.72021  ? 550  MET C CE  1 
ATOM   19491 N N   . ALA C  1 551  ? 83.54996  98.61369  132.34052 1.000 86.31938  ? 551  ALA C N   1 
ATOM   19492 C CA  . ALA C  1 551  ? 84.23287  97.92040  131.25612 1.000 85.12630  ? 551  ALA C CA  1 
ATOM   19493 C C   . ALA C  1 551  ? 83.43020  98.01525  129.96749 1.000 84.73487  ? 551  ALA C C   1 
ATOM   19494 O O   . ALA C  1 551  ? 83.93775  98.48610  128.94089 1.000 84.08116  ? 551  ALA C O   1 
ATOM   19495 C CB  . ALA C  1 551  ? 84.47987  96.46094  131.63781 1.000 85.13457  ? 551  ALA C CB  1 
ATOM   19496 N N   . VAL C  1 552  ? 82.14698  97.64436  130.02098 1.000 84.16414  ? 552  VAL C N   1 
ATOM   19497 C CA  . VAL C  1 552  ? 81.36066  97.65655  128.79368 1.000 86.11410  ? 552  VAL C CA  1 
ATOM   19498 C C   . VAL C  1 552  ? 81.21927  99.08241  128.28259 1.000 87.24418  ? 552  VAL C C   1 
ATOM   19499 O O   . VAL C  1 552  ? 81.22559  99.31565  127.06653 1.000 86.74699  ? 552  VAL C O   1 
ATOM   19500 C CB  . VAL C  1 552  ? 79.99743  96.96126  128.99873 1.000 84.62522  ? 552  VAL C CB  1 
ATOM   19501 C CG1 . VAL C  1 552  ? 78.95738  97.90451  129.59009 1.000 83.04181  ? 552  VAL C CG1 1 
ATOM   19502 C CG2 . VAL C  1 552  ? 79.50302  96.37319  127.68474 1.000 83.88146  ? 552  VAL C CG2 1 
ATOM   19503 N N   . LEU C  1 553  ? 81.14882  100.06205 129.18964 1.000 86.15293  ? 553  LEU C N   1 
ATOM   19504 C CA  . LEU C  1 553  ? 81.09305  101.44968 128.75060 1.000 85.73796  ? 553  LEU C CA  1 
ATOM   19505 C C   . LEU C  1 553  ? 82.35789  101.81899 127.99129 1.000 86.17968  ? 553  LEU C C   1 
ATOM   19506 O O   . LEU C  1 553  ? 82.29239  102.43926 126.92194 1.000 84.50650  ? 553  LEU C O   1 
ATOM   19507 C CB  . LEU C  1 553  ? 80.88238  102.37459 129.94891 1.000 84.31435  ? 553  LEU C CB  1 
ATOM   19508 C CG  . LEU C  1 553  ? 79.44386  102.79120 130.26805 1.000 85.15030  ? 553  LEU C CG  1 
ATOM   19509 C CD1 . LEU C  1 553  ? 78.55476  101.58373 130.52747 1.000 86.11878  ? 553  LEU C CD1 1 
ATOM   19510 C CD2 . LEU C  1 553  ? 79.42068  103.73706 131.45706 1.000 81.80810  ? 553  LEU C CD2 1 
ATOM   19511 N N   . PHE C  1 554  ? 83.51862  101.39278 128.49843 1.000 86.54291  ? 554  PHE C N   1 
ATOM   19512 C CA  . PHE C  1 554  ? 84.76541  101.68143 127.80457 1.000 85.76513  ? 554  PHE C CA  1 
ATOM   19513 C C   . PHE C  1 554  ? 84.84004  100.97314 126.46198 1.000 86.03550  ? 554  PHE C C   1 
ATOM   19514 O O   . PHE C  1 554  ? 85.68797  101.32388 125.63499 1.000 86.96527  ? 554  PHE C O   1 
ATOM   19515 C CB  . PHE C  1 554  ? 85.96199  101.29289 128.67351 1.000 85.84375  ? 554  PHE C CB  1 
ATOM   19516 C CG  . PHE C  1 554  ? 87.20619  102.08071 128.37551 1.000 88.41153  ? 554  PHE C CG  1 
ATOM   19517 C CD1 . PHE C  1 554  ? 87.39213  103.33826 128.92348 1.000 89.24973  ? 554  PHE C CD1 1 
ATOM   19518 C CD2 . PHE C  1 554  ? 88.18920  101.56469 127.54742 1.000 85.58493  ? 554  PHE C CD2 1 
ATOM   19519 C CE1 . PHE C  1 554  ? 88.53511  104.06692 128.65127 1.000 85.87195  ? 554  PHE C CE1 1 
ATOM   19520 C CE2 . PHE C  1 554  ? 89.33357  102.28816 127.27176 1.000 85.82628  ? 554  PHE C CE2 1 
ATOM   19521 C CZ  . PHE C  1 554  ? 89.50648  103.54066 127.82455 1.000 84.58570  ? 554  PHE C CZ  1 
ATOM   19522 N N   . LEU C  1 555  ? 83.97114  99.99354  126.22644 1.000 89.62936  ? 555  LEU C N   1 
ATOM   19523 C CA  . LEU C  1 555  ? 83.92643  99.29302  124.95374 1.000 90.54709  ? 555  LEU C CA  1 
ATOM   19524 C C   . LEU C  1 555  ? 82.88539  99.86607  124.00271 1.000 89.11333  ? 555  LEU C C   1 
ATOM   19525 O O   . LEU C  1 555  ? 82.68455  99.30543  122.92046 1.000 88.25827  ? 555  LEU C O   1 
ATOM   19526 C CB  . LEU C  1 555  ? 83.65387  97.80315  125.18541 1.000 88.83114  ? 555  LEU C CB  1 
ATOM   19527 C CG  . LEU C  1 555  ? 84.52787  96.83127  124.39259 1.000 88.01698  ? 555  LEU C CG  1 
ATOM   19528 C CD1 . LEU C  1 555  ? 85.99750  97.07655  124.69129 1.000 87.56885  ? 555  LEU C CD1 1 
ATOM   19529 C CD2 . LEU C  1 555  ? 84.14985  95.39422  124.70795 1.000 88.66559  ? 555  LEU C CD2 1 
ATOM   19530 N N   . ARG C  1 556  ? 82.22202  100.96268 124.37086 1.000 91.42125  ? 556  ARG C N   1 
ATOM   19531 C CA  . ARG C  1 556  ? 81.14043  101.50136 123.55713 1.000 92.85554  ? 556  ARG C CA  1 
ATOM   19532 C C   . ARG C  1 556  ? 81.40051  102.89912 123.01529 1.000 94.35320  ? 556  ARG C C   1 
ATOM   19533 O O   . ARG C  1 556  ? 80.90520  103.22248 121.93330 1.000 92.87107  ? 556  ARG C O   1 
ATOM   19534 C CB  . ARG C  1 556  ? 79.82887  101.51270 124.35925 1.000 91.51329  ? 556  ARG C CB  1 
ATOM   19535 C CG  . ARG C  1 556  ? 78.58356  101.70715 123.51328 1.000 90.75910  ? 556  ARG C CG  1 
ATOM   19536 C CD  . ARG C  1 556  ? 77.53890  100.65155 123.83373 1.000 91.85591  ? 556  ARG C CD  1 
ATOM   19537 N NE  . ARG C  1 556  ? 77.67164  99.48575  122.96769 1.000 94.00788  ? 556  ARG C NE  1 
ATOM   19538 C CZ  . ARG C  1 556  ? 77.39223  98.24230  123.33394 1.000 94.51485  ? 556  ARG C CZ  1 
ATOM   19539 N NH1 . ARG C  1 556  ? 76.95347  97.96185  124.55001 1.000 93.49664  ? 556  ARG C NH1 1 
ATOM   19540 N NH2 . ARG C  1 556  ? 77.55950  97.25490  122.45852 1.000 93.23199  ? 556  ARG C NH2 1 
ATOM   19541 N N   . THR C  1 557  ? 82.15744  103.72770 123.72102 1.000 89.94529  ? 557  THR C N   1 
ATOM   19542 C CA  . THR C  1 557  ? 82.37572  105.09752 123.27097 1.000 87.63519  ? 557  THR C CA  1 
ATOM   19543 C C   . THR C  1 557  ? 83.30610  105.11362 122.06161 1.000 87.89372  ? 557  THR C C   1 
ATOM   19544 O O   . THR C  1 557  ? 84.38570  104.51118 122.10781 1.000 87.72673  ? 557  THR C O   1 
ATOM   19545 C CB  . THR C  1 557  ? 82.96261  105.94425 124.39760 1.000 89.01461  ? 557  THR C CB  1 
ATOM   19546 O OG1 . THR C  1 557  ? 82.07322  105.92949 125.52118 1.000 87.55013  ? 557  THR C OG1 1 
ATOM   19547 C CG2 . THR C  1 557  ? 83.15433  107.38089 123.93568 1.000 87.18581  ? 557  THR C CG2 1 
ATOM   19548 N N   . PRO C  1 558  ? 82.92923  105.77631 120.97024 1.000 83.12548  ? 558  PRO C N   1 
ATOM   19549 C CA  . PRO C  1 558  ? 83.82589  105.86997 119.81351 1.000 82.88474  ? 558  PRO C CA  1 
ATOM   19550 C C   . PRO C  1 558  ? 85.04360  106.73070 120.11539 1.000 80.95093  ? 558  PRO C C   1 
ATOM   19551 O O   . PRO C  1 558  ? 85.04138  107.57684 121.01180 1.000 80.07845  ? 558  PRO C O   1 
ATOM   19552 C CB  . PRO C  1 558  ? 82.94892  106.51019 118.73213 1.000 82.47824  ? 558  PRO C CB  1 
ATOM   19553 C CG  . PRO C  1 558  ? 81.89030  107.23968 119.48732 1.000 81.95837  ? 558  PRO C CG  1 
ATOM   19554 C CD  . PRO C  1 558  ? 81.63226  106.42800 120.72231 1.000 80.65191  ? 558  PRO C CD  1 
ATOM   19555 N N   . THR C  1 559  ? 86.10013  106.49890 119.34194 1.000 78.60983  ? 559  THR C N   1 
ATOM   19556 C CA  . THR C  1 559  ? 87.37806  107.17367 119.52522 1.000 80.06976  ? 559  THR C CA  1 
ATOM   19557 C C   . THR C  1 559  ? 87.56258  108.23934 118.45310 1.000 81.11412  ? 559  THR C C   1 
ATOM   19558 O O   . THR C  1 559  ? 87.45484  107.94985 117.25658 1.000 78.72460  ? 559  THR C O   1 
ATOM   19559 C CB  . THR C  1 559  ? 88.53746  106.17537 119.47504 1.000 78.48541  ? 559  THR C CB  1 
ATOM   19560 O OG1 . THR C  1 559  ? 88.21416  105.02284 120.26286 1.000 77.44536  ? 559  THR C OG1 1 
ATOM   19561 C CG2 . THR C  1 559  ? 89.80946  106.81066 120.01353 1.000 78.00154  ? 559  THR C CG2 1 
ATOM   19562 N N   . SER C  1 560  ? 87.84152  109.46684 118.88751 1.000 79.81312  ? 560  SER C N   1 
ATOM   19563 C CA  . SER C  1 560  ? 88.13902  110.57335 117.99097 1.000 79.07304  ? 560  SER C CA  1 
ATOM   19564 C C   . SER C  1 560  ? 89.29129  111.37654 118.57402 1.000 79.13827  ? 560  SER C C   1 
ATOM   19565 O O   . SER C  1 560  ? 89.49670  111.39705 119.78970 1.000 80.09115  ? 560  SER C O   1 
ATOM   19566 C CB  . SER C  1 560  ? 86.91752  111.47697 117.77576 1.000 75.93370  ? 560  SER C CB  1 
ATOM   19567 O OG  . SER C  1 560  ? 87.08760  112.29997 116.63500 1.000 75.53782  ? 560  SER C OG  1 
ATOM   19568 N N   . PHE C  1 561  ? 90.04782  112.03781 117.69758 1.000 77.54148  ? 561  PHE C N   1 
ATOM   19569 C CA  . PHE C  1 561  ? 91.20997  112.79024 118.15921 1.000 76.48092  ? 561  PHE C CA  1 
ATOM   19570 C C   . PHE C  1 561  ? 90.81549  114.16672 118.68422 1.000 75.90663  ? 561  PHE C C   1 
ATOM   19571 O O   . PHE C  1 561  ? 90.98248  114.46164 119.87199 1.000 76.25181  ? 561  PHE C O   1 
ATOM   19572 C CB  . PHE C  1 561  ? 92.23410  112.92320 117.02998 1.000 77.12406  ? 561  PHE C CB  1 
ATOM   19573 C CG  . PHE C  1 561  ? 93.62139  113.23338 117.50845 1.000 78.61990  ? 561  PHE C CG  1 
ATOM   19574 C CD1 . PHE C  1 561  ? 93.97254  113.02905 118.83200 1.000 76.41932  ? 561  PHE C CD1 1 
ATOM   19575 C CD2 . PHE C  1 561  ? 94.57168  113.74016 116.63892 1.000 78.67606  ? 561  PHE C CD2 1 
ATOM   19576 C CE1 . PHE C  1 561  ? 95.24661  113.31752 119.27681 1.000 78.32043  ? 561  PHE C CE1 1 
ATOM   19577 C CE2 . PHE C  1 561  ? 95.84893  114.03129 117.07858 1.000 76.50307  ? 561  PHE C CE2 1 
ATOM   19578 C CZ  . PHE C  1 561  ? 96.18605  113.81921 118.39827 1.000 76.23284  ? 561  PHE C CZ  1 
ATOM   19579 N N   . LEU C  1 562  ? 90.28222  115.02279 117.81077 1.000 76.17732  ? 562  LEU C N   1 
ATOM   19580 C CA  . LEU C  1 562  ? 89.90528  116.37585 118.18713 1.000 77.59490  ? 562  LEU C CA  1 
ATOM   19581 C C   . LEU C  1 562  ? 88.57721  116.69846 117.51287 1.000 79.08112  ? 562  LEU C C   1 
ATOM   19582 O O   . LEU C  1 562  ? 88.41865  116.43698 116.30609 1.000 79.18710  ? 562  LEU C O   1 
ATOM   19583 C CB  . LEU C  1 562  ? 90.96892  117.40481 117.79099 1.000 79.67305  ? 562  LEU C CB  1 
ATOM   19584 C CG  . LEU C  1 562  ? 92.37856  117.22906 118.36041 1.000 77.26683  ? 562  LEU C CG  1 
ATOM   19585 C CD1 . LEU C  1 562  ? 93.39431  117.10065 117.23981 1.000 79.21867  ? 562  LEU C CD1 1 
ATOM   19586 C CD2 . LEU C  1 562  ? 92.73729  118.38766 119.27675 1.000 70.91242  ? 562  LEU C CD2 1 
ATOM   19587 N N   . PRO C  1 563  ? 87.61173  117.24669 118.24845 1.000 80.65225  ? 563  PRO C N   1 
ATOM   19588 C CA  . PRO C  1 563  ? 86.32604  117.59449 117.63348 1.000 80.56537  ? 563  PRO C CA  1 
ATOM   19589 C C   . PRO C  1 563  ? 86.49555  118.65007 116.55142 1.000 80.44476  ? 563  PRO C C   1 
ATOM   19590 O O   . PRO C  1 563  ? 87.32215  119.55734 116.66469 1.000 77.90770  ? 563  PRO C O   1 
ATOM   19591 C CB  . PRO C  1 563  ? 85.49973  118.12512 118.81139 1.000 81.72594  ? 563  PRO C CB  1 
ATOM   19592 C CG  . PRO C  1 563  ? 86.17798  117.59477 120.03412 1.000 81.52595  ? 563  PRO C CG  1 
ATOM   19593 C CD  . PRO C  1 563  ? 87.63137  117.53167 119.69151 1.000 80.31631  ? 563  PRO C CD  1 
ATOM   19594 N N   . GLU C  1 564  ? 85.70166  118.52020 115.49216 1.000 90.45619  ? 564  GLU C N   1 
ATOM   19595 C CA  . GLU C  1 564  ? 85.69974  119.51970 114.43377 1.000 90.77496  ? 564  GLU C CA  1 
ATOM   19596 C C   . GLU C  1 564  ? 84.99890  120.78223 114.91776 1.000 90.74411  ? 564  GLU C C   1 
ATOM   19597 O O   . GLU C  1 564  ? 83.91210  120.71749 115.50011 1.000 90.52203  ? 564  GLU C O   1 
ATOM   19598 C CB  . GLU C  1 564  ? 85.01078  118.97173 113.18557 1.000 90.84979  ? 564  GLU C CB  1 
ATOM   19599 C CG  . GLU C  1 564  ? 85.70507  117.76856 112.56930 1.000 89.61483  ? 564  GLU C CG  1 
ATOM   19600 C CD  . GLU C  1 564  ? 85.23008  116.45458 113.15887 1.000 92.07002  ? 564  GLU C CD  1 
ATOM   19601 O OE1 . GLU C  1 564  ? 84.00156  116.26246 113.27651 1.000 91.98676  ? 564  GLU C OE1 1 
ATOM   19602 O OE2 . GLU C  1 564  ? 86.08580  115.61301 113.50380 1.000 92.46963  ? 564  GLU C OE2 1 
ATOM   19603 N N   . GLU C  1 565  ? 85.62042  121.93024 114.67697 1.000 82.54061  ? 565  GLU C N   1 
ATOM   19604 C CA  . GLU C  1 565  ? 85.11409  123.21092 115.14397 1.000 80.76564  ? 565  GLU C CA  1 
ATOM   19605 C C   . GLU C  1 565  ? 84.54430  124.01286 113.98125 1.000 79.09155  ? 565  GLU C C   1 
ATOM   19606 O O   . GLU C  1 565  ? 84.81423  123.74107 112.80876 1.000 77.39559  ? 565  GLU C O   1 
ATOM   19607 C CB  . GLU C  1 565  ? 86.21897  124.00553 115.85015 1.000 79.51354  ? 565  GLU C CB  1 
ATOM   19608 C CG  . GLU C  1 565  ? 87.11446  123.16260 116.74150 1.000 81.63230  ? 565  GLU C CG  1 
ATOM   19609 C CD  . GLU C  1 565  ? 86.75586  123.28648 118.20855 1.000 83.69824  ? 565  GLU C CD  1 
ATOM   19610 O OE1 . GLU C  1 565  ? 85.72143  123.91447 118.51680 1.000 81.81071  ? 565  GLU C OE1 1 
ATOM   19611 O OE2 . GLU C  1 565  ? 87.50731  122.75592 119.05374 1.000 83.77038  ? 565  GLU C OE2 1 
ATOM   19612 N N   . ASP C  1 566  ? 83.74090  125.01735 114.32787 1.000 69.99639  ? 566  ASP C N   1 
ATOM   19613 C CA  . ASP C  1 566  ? 83.15223  125.92064 113.33924 1.000 67.61203  ? 566  ASP C CA  1 
ATOM   19614 C C   . ASP C  1 566  ? 84.16904  127.00491 112.98226 1.000 68.54002  ? 566  ASP C C   1 
ATOM   19615 O O   . ASP C  1 566  ? 84.08376  128.15951 113.40363 1.000 70.08531  ? 566  ASP C O   1 
ATOM   19616 C CB  . ASP C  1 566  ? 81.85577  126.51854 113.86958 1.000 68.27033  ? 566  ASP C CB  1 
ATOM   19617 C CG  . ASP C  1 566  ? 80.89895  126.91196 112.76308 1.000 68.24183  ? 566  ASP C CG  1 
ATOM   19618 O OD1 . ASP C  1 566  ? 80.08068  126.06270 112.35521 1.000 66.60052  ? 566  ASP C OD1 1 
ATOM   19619 O OD2 . ASP C  1 566  ? 80.96622  128.06975 112.30041 1.000 67.65120  ? 566  ASP C OD2 1 
ATOM   19620 N N   . GLN C  1 567  ? 85.15382  126.60139 112.17790 1.000 59.54226  ? 567  GLN C N   1 
ATOM   19621 C CA  . GLN C  1 567  ? 86.22744  127.50614 111.78748 1.000 57.36139  ? 567  GLN C CA  1 
ATOM   19622 C C   . GLN C  1 567  ? 85.76927  128.59057 110.82268 1.000 57.53218  ? 567  GLN C C   1 
ATOM   19623 O O   . GLN C  1 567  ? 86.54023  129.51539 110.54937 1.000 58.29608  ? 567  GLN C O   1 
ATOM   19624 C CB  . GLN C  1 567  ? 87.37946  126.71615 111.16586 1.000 52.94219  ? 567  GLN C CB  1 
ATOM   19625 C CG  . GLN C  1 567  ? 88.30834  126.07916 112.18323 1.000 53.75758  ? 567  GLN C CG  1 
ATOM   19626 C CD  . GLN C  1 567  ? 89.39625  125.24955 111.53725 1.000 58.19092  ? 567  GLN C CD  1 
ATOM   19627 O OE1 . GLN C  1 567  ? 90.57835  125.41493 111.83597 1.000 59.16678  ? 567  GLN C OE1 1 
ATOM   19628 N NE2 . GLN C  1 567  ? 89.00288  124.35109 110.64300 1.000 61.18787  ? 567  GLN C NE2 1 
ATOM   19629 N N   . GLY C  1 568  ? 84.55261  128.49807 110.29233 1.000 54.63425  ? 568  GLY C N   1 
ATOM   19630 C CA  . GLY C  1 568  ? 84.03410  129.50057 109.39116 1.000 51.91286  ? 568  GLY C CA  1 
ATOM   19631 C C   . GLY C  1 568  ? 84.43432  129.32703 107.94404 1.000 50.35932  ? 568  GLY C C   1 
ATOM   19632 O O   . GLY C  1 568  ? 83.97872  130.10269 107.09562 1.000 48.48961  ? 568  GLY C O   1 
ATOM   19633 N N   . VAL C  1 569  ? 85.28300  128.35042 107.63386 1.000 42.97711  ? 569  VAL C N   1 
ATOM   19634 C CA  . VAL C  1 569  ? 85.66211  128.04551 106.26221 1.000 39.55294  ? 569  VAL C CA  1 
ATOM   19635 C C   . VAL C  1 569  ? 85.54721  126.54275 106.05337 1.000 41.38530  ? 569  VAL C C   1 
ATOM   19636 O O   . VAL C  1 569  ? 85.68947  125.75181 106.99125 1.000 48.75960  ? 569  VAL C O   1 
ATOM   19637 C CB  . VAL C  1 569  ? 87.08968  128.54111 105.91949 1.000 42.11260  ? 569  VAL C CB  1 
ATOM   19638 C CG1 . VAL C  1 569  ? 87.32959  129.94046 106.46990 1.000 45.13881  ? 569  VAL C CG1 1 
ATOM   19639 C CG2 . VAL C  1 569  ? 88.14046  127.57933 106.44750 1.000 41.94070  ? 569  VAL C CG2 1 
ATOM   19640 N N   . PHE C  1 570  ? 85.26243  126.15139 104.81329 1.000 36.00011  ? 570  PHE C N   1 
ATOM   19641 C CA  . PHE C  1 570  ? 85.26799  124.74287 104.43270 1.000 33.99971  ? 570  PHE C CA  1 
ATOM   19642 C C   . PHE C  1 570  ? 85.72608  124.62989 102.98293 1.000 39.72408  ? 570  PHE C C   1 
ATOM   19643 O O   . PHE C  1 570  ? 86.00739  125.63346 102.31954 1.000 42.31617  ? 570  PHE C O   1 
ATOM   19644 C CB  . PHE C  1 570  ? 83.90630  124.07393 104.68087 1.000 34.44361  ? 570  PHE C CB  1 
ATOM   19645 C CG  . PHE C  1 570  ? 82.75604  124.70816 103.95565 1.000 34.09103  ? 570  PHE C CG  1 
ATOM   19646 C CD1 . PHE C  1 570  ? 82.21855  125.90749 104.38621 1.000 34.95734  ? 570  PHE C CD1 1 
ATOM   19647 C CD2 . PHE C  1 570  ? 82.18945  124.08211 102.86055 1.000 31.68254  ? 570  PHE C CD2 1 
ATOM   19648 C CE1 . PHE C  1 570  ? 81.15304  126.47945 103.72610 1.000 34.49065  ? 570  PHE C CE1 1 
ATOM   19649 C CE2 . PHE C  1 570  ? 81.12541  124.64979 102.19767 1.000 32.95417  ? 570  PHE C CE2 1 
ATOM   19650 C CZ  . PHE C  1 570  ? 80.60612  125.84991 102.63064 1.000 33.96570  ? 570  PHE C CZ  1 
ATOM   19651 N N   . MET C  1 571  ? 85.83797  123.39423 102.49210 1.000 40.09940  ? 571  MET C N   1 
ATOM   19652 C CA  . MET C  1 571  ? 86.61252  123.13810 101.28651 1.000 34.73330  ? 571  MET C CA  1 
ATOM   19653 C C   . MET C  1 571  ? 85.86727  122.17686 100.37275 1.000 36.16432  ? 571  MET C C   1 
ATOM   19654 O O   . MET C  1 571  ? 85.40761  121.12402 100.81703 1.000 46.50088  ? 571  MET C O   1 
ATOM   19655 C CB  . MET C  1 571  ? 87.97867  122.56292 101.67153 1.000 36.34611  ? 571  MET C CB  1 
ATOM   19656 C CG  . MET C  1 571  ? 88.86996  123.56874 102.38139 1.000 40.32026  ? 571  MET C CG  1 
ATOM   19657 S SD  . MET C  1 571  ? 90.48118  123.80099 101.62794 1.000 50.11842  ? 571  MET C SD  1 
ATOM   19658 C CE  . MET C  1 571  ? 91.01952  122.10415 101.52784 1.000 40.92426  ? 571  MET C CE  1 
ATOM   19659 N N   . THR C  1 572  ? 85.76841  122.52798 99.09273  1.000 28.69376  ? 572  THR C N   1 
ATOM   19660 C CA  . THR C  1 572  ? 85.07732  121.70685 98.10530  1.000 30.86240  ? 572  THR C CA  1 
ATOM   19661 C C   . THR C  1 572  ? 86.01104  121.39017 96.94657  1.000 30.73465  ? 572  THR C C   1 
ATOM   19662 O O   . THR C  1 572  ? 86.61269  122.29659 96.36433  1.000 40.05900  ? 572  THR C O   1 
ATOM   19663 C CB  . THR C  1 572  ? 83.81963  122.40819 97.58967  1.000 26.14319  ? 572  THR C CB  1 
ATOM   19664 O OG1 . THR C  1 572  ? 83.06588  122.90944 98.69813  1.000 29.88678  ? 572  THR C OG1 1 
ATOM   19665 C CG2 . THR C  1 572  ? 82.96048  121.44646 96.80341  1.000 27.70227  ? 572  THR C CG2 1 
ATOM   19666 N N   . THR C  1 573  ? 86.11716  120.11020 96.60092  1.000 23.36688  ? 573  THR C N   1 
ATOM   19667 C CA  . THR C  1 573  ? 87.00546  119.65887 95.53501  1.000 27.56622  ? 573  THR C CA  1 
ATOM   19668 C C   . THR C  1 573  ? 86.17739  119.14601 94.36618  1.000 30.91846  ? 573  THR C C   1 
ATOM   19669 O O   . THR C  1 573  ? 85.31501  118.28245 94.54780  1.000 38.97702  ? 573  THR C O   1 
ATOM   19670 C CB  . THR C  1 573  ? 87.95015  118.56436 96.02879  1.000 33.57932  ? 573  THR C CB  1 
ATOM   19671 O OG1 . THR C  1 573  ? 87.28969  117.29449 95.95879  1.000 40.33920  ? 573  THR C OG1 1 
ATOM   19672 C CG2 . THR C  1 573  ? 88.37052  118.83306 97.45567  1.000 34.47132  ? 573  THR C CG2 1 
ATOM   19673 N N   . ALA C  1 574  ? 86.44659  119.66863 93.17350  1.000 25.41110  ? 574  ALA C N   1 
ATOM   19674 C CA  . ALA C  1 574  ? 85.79566  119.22900 91.94806  1.000 23.46048  ? 574  ALA C CA  1 
ATOM   19675 C C   . ALA C  1 574  ? 86.79613  118.45084 91.10623  1.000 30.80929  ? 574  ALA C C   1 
ATOM   19676 O O   . ALA C  1 574  ? 87.92479  118.90695 90.89787  1.000 40.38106  ? 574  ALA C O   1 
ATOM   19677 C CB  . ALA C  1 574  ? 85.24674  120.41889 91.15896  1.000 22.38363  ? 574  ALA C CB  1 
ATOM   19678 N N   . GLN C  1 575  ? 86.39014  117.27477 90.63469  1.000 32.18257  ? 575  GLN C N   1 
ATOM   19679 C CA  . GLN C  1 575  ? 87.25301  116.42654 89.82201  1.000 31.94528  ? 575  GLN C CA  1 
ATOM   19680 C C   . GLN C  1 575  ? 86.51117  116.01533 88.56173  1.000 33.59275  ? 575  GLN C C   1 
ATOM   19681 O O   . GLN C  1 575  ? 85.45389  115.38140 88.63900  1.000 41.66323  ? 575  GLN C O   1 
ATOM   19682 C CB  . GLN C  1 575  ? 87.71093  115.19090 90.59847  1.000 32.72457  ? 575  GLN C CB  1 
ATOM   19683 C CG  . GLN C  1 575  ? 88.48797  114.19649 89.75499  1.000 35.12434  ? 575  GLN C CG  1 
ATOM   19684 C CD  . GLN C  1 575  ? 89.81257  113.80986 90.37929  1.000 42.29052  ? 575  GLN C CD  1 
ATOM   19685 O OE1 . GLN C  1 575  ? 90.06193  114.08411 91.55262  1.000 44.14367  ? 575  GLN C OE1 1 
ATOM   19686 N NE2 . GLN C  1 575  ? 90.66980  113.16394 89.59692  1.000 35.42963  ? 575  GLN C NE2 1 
ATOM   19687 N N   . LEU C  1 576  ? 87.06180  116.38083 87.41130  1.000 28.98343  ? 576  LEU C N   1 
ATOM   19688 C CA  . LEU C  1 576  ? 86.53666  115.94926 86.12903  1.000 29.29421  ? 576  LEU C CA  1 
ATOM   19689 C C   . LEU C  1 576  ? 87.08097  114.56322 85.79162  1.000 35.33501  ? 576  LEU C C   1 
ATOM   19690 O O   . LEU C  1 576  ? 88.13178  114.16373 86.29899  1.000 37.70910  ? 576  LEU C O   1 
ATOM   19691 C CB  . LEU C  1 576  ? 86.90488  116.96506 85.05218  1.000 32.57725  ? 576  LEU C CB  1 
ATOM   19692 C CG  . LEU C  1 576  ? 86.27085  118.35643 85.17145  1.000 31.78021  ? 576  LEU C CG  1 
ATOM   19693 C CD1 . LEU C  1 576  ? 86.00073  118.92463 83.80180  1.000 32.72489  ? 576  LEU C CD1 1 
ATOM   19694 C CD2 . LEU C  1 576  ? 84.98566  118.33123 85.97575  1.000 30.00131  ? 576  LEU C CD2 1 
ATOM   19695 N N   . PRO C  1 577  ? 86.37594  113.79529 84.93734  1.000 36.65850  ? 577  PRO C N   1 
ATOM   19696 C CA  . PRO C  1 577  ? 86.71119  112.36962 84.78942  1.000 43.01238  ? 577  PRO C CA  1 
ATOM   19697 C C   . PRO C  1 577  ? 88.14333  112.09554 84.35301  1.000 37.61015  ? 577  PRO C C   1 
ATOM   19698 O O   . PRO C  1 577  ? 88.90694  111.48016 85.10432  1.000 39.21738  ? 577  PRO C O   1 
ATOM   19699 C CB  . PRO C  1 577  ? 85.71285  111.88562 83.72671  1.000 39.90524  ? 577  PRO C CB  1 
ATOM   19700 C CG  . PRO C  1 577  ? 85.22211  113.12602 83.05368  1.000 34.29413  ? 577  PRO C CG  1 
ATOM   19701 C CD  . PRO C  1 577  ? 85.20743  114.16219 84.12182  1.000 34.27770  ? 577  PRO C CD  1 
ATOM   19702 N N   . SER C  1 578  ? 88.52405  112.56438 83.16362  1.000 33.43935  ? 578  SER C N   1 
ATOM   19703 C CA  . SER C  1 578  ? 89.87555  112.36879 82.64795  1.000 38.73224  ? 578  SER C CA  1 
ATOM   19704 C C   . SER C  1 578  ? 90.06527  113.11719 81.33627  1.000 42.60967  ? 578  SER C C   1 
ATOM   19705 O O   . SER C  1 578  ? 89.12495  113.23608 80.54441  1.000 46.24359  ? 578  SER C O   1 
ATOM   19706 C CB  . SER C  1 578  ? 90.17474  110.88200 82.44005  1.000 36.75217  ? 578  SER C CB  1 
ATOM   19707 O OG  . SER C  1 578  ? 91.47934  110.69461 81.92307  1.000 32.89580  ? 578  SER C OG  1 
ATOM   19708 N N   . GLY C  1 579  ? 91.27646  113.61240 81.09216  1.000 34.32424  ? 579  GLY C N   1 
ATOM   19709 C CA  . GLY C  1 579  ? 91.57043  114.27819 79.83754  1.000 31.64288  ? 579  GLY C CA  1 
ATOM   19710 C C   . GLY C  1 579  ? 90.73934  115.50846 79.56621  1.000 34.52757  ? 579  GLY C C   1 
ATOM   19711 O O   . GLY C  1 579  ? 90.65291  115.94648 78.41690  1.000 37.36831  ? 579  GLY C O   1 
ATOM   19712 N N   . ALA C  1 580  ? 90.12291  116.08250 80.59442  1.000 27.26822  ? 580  ALA C N   1 
ATOM   19713 C CA  . ALA C  1 580  ? 89.26165  117.24348 80.43369  1.000 24.62757  ? 580  ALA C CA  1 
ATOM   19714 C C   . ALA C  1 580  ? 90.08692  118.51648 80.54901  1.000 30.93084  ? 580  ALA C C   1 
ATOM   19715 O O   . ALA C  1 580  ? 90.89858  118.65737 81.46864  1.000 32.82273  ? 580  ALA C O   1 
ATOM   19716 C CB  . ALA C  1 580  ? 88.14790  117.23502 81.47857  1.000 20.33836  ? 580  ALA C CB  1 
ATOM   19717 N N   . THR C  1 581  ? 89.87528  119.43915 79.61618  1.000 25.92076  ? 581  THR C N   1 
ATOM   19718 C CA  . THR C  1 581  ? 90.63319  120.67822 79.59479  1.000 15.76945  ? 581  THR C CA  1 
ATOM   19719 C C   . THR C  1 581  ? 90.14147  121.61973 80.69246  1.000 17.62907  ? 581  THR C C   1 
ATOM   19720 O O   . THR C  1 581  ? 89.19727  121.32814 81.43051  1.000 22.94455  ? 581  THR C O   1 
ATOM   19721 C CB  . THR C  1 581  ? 90.53098  121.33401 78.22190  1.000 22.27604  ? 581  THR C CB  1 
ATOM   19722 O OG1 . THR C  1 581  ? 89.20471  121.83990 78.03054  1.000 31.35417  ? 581  THR C OG1 1 
ATOM   19723 C CG2 . THR C  1 581  ? 90.84277  120.32432 77.13522  1.000 21.30074  ? 581  THR C CG2 1 
ATOM   19724 N N   . MET C  1 582  ? 90.80451  122.77151 80.80152  1.000 19.44427  ? 582  MET C N   1 
ATOM   19725 C CA  . MET C  1 582  ? 90.47039  123.74166 81.83508  1.000 17.16343  ? 582  MET C CA  1 
ATOM   19726 C C   . MET C  1 582  ? 89.16936  124.48013 81.55067  1.000 24.04756  ? 582  MET C C   1 
ATOM   19727 O O   . MET C  1 582  ? 88.62770  125.11203 82.46081  1.000 31.75900  ? 582  MET C O   1 
ATOM   19728 C CB  . MET C  1 582  ? 91.62102  124.73771 82.00000  1.000 15.46848  ? 582  MET C CB  1 
ATOM   19729 C CG  . MET C  1 582  ? 91.52386  125.63432 83.22244  1.000 15.37244  ? 582  MET C CG  1 
ATOM   19730 S SD  . MET C  1 582  ? 92.44961  124.99581 84.62716  1.000 33.95145  ? 582  MET C SD  1 
ATOM   19731 C CE  . MET C  1 582  ? 94.06253  125.70352 84.31600  1.000 30.27832  ? 582  MET C CE  1 
ATOM   19732 N N   . VAL C  1 583  ? 88.64766  124.41068 80.32539  1.000 25.17806  ? 583  VAL C N   1 
ATOM   19733 C CA  . VAL C  1 583  ? 87.37907  125.07005 80.02283  1.000 22.73687  ? 583  VAL C CA  1 
ATOM   19734 C C   . VAL C  1 583  ? 86.24625  124.42939 80.81759  1.000 26.63772  ? 583  VAL C C   1 
ATOM   19735 O O   . VAL C  1 583  ? 85.45443  125.11521 81.47913  1.000 32.03857  ? 583  VAL C O   1 
ATOM   19736 C CB  . VAL C  1 583  ? 87.10253  125.02418 78.50986  1.000 21.60096  ? 583  VAL C CB  1 
ATOM   19737 C CG1 . VAL C  1 583  ? 85.73045  125.59455 78.20469  1.000 29.70927  ? 583  VAL C CG1 1 
ATOM   19738 C CG2 . VAL C  1 583  ? 88.18315  125.77338 77.75030  1.000 19.67695  ? 583  VAL C CG2 1 
ATOM   19739 N N   . ASN C  1 584  ? 86.16413  123.09854 80.77641  1.000 22.75044  ? 584  ASN C N   1 
ATOM   19740 C CA  . ASN C  1 584  ? 85.10916  122.39508 81.49708  1.000 23.86426  ? 584  ASN C CA  1 
ATOM   19741 C C   . ASN C  1 584  ? 85.27792  122.53274 83.00571  1.000 26.63928  ? 584  ASN C C   1 
ATOM   19742 O O   . ASN C  1 584  ? 84.29084  122.68338 83.73494  1.000 30.48989  ? 584  ASN C O   1 
ATOM   19743 C CB  . ASN C  1 584  ? 85.09368  120.92596 81.08311  1.000 27.44606  ? 584  ASN C CB  1 
ATOM   19744 C CG  . ASN C  1 584  ? 85.21955  120.74360 79.58605  1.000 31.37239  ? 584  ASN C CG  1 
ATOM   19745 O OD1 . ASN C  1 584  ? 84.96684  121.66749 78.81485  1.000 27.97080  ? 584  ASN C OD1 1 
ATOM   19746 N ND2 . ASN C  1 584  ? 85.61666  119.54910 79.16594  1.000 30.70145  ? 584  ASN C ND2 1 
ATOM   19747 N N   . THR C  1 585  ? 86.51959  122.47753 83.49261  1.000 24.44245  ? 585  THR C N   1 
ATOM   19748 C CA  . THR C  1 585  ? 86.76620  122.66204 84.91951  1.000 18.88515  ? 585  THR C CA  1 
ATOM   19749 C C   . THR C  1 585  ? 86.36448  124.06067 85.37114  1.000 20.90774  ? 585  THR C C   1 
ATOM   19750 O O   . THR C  1 585  ? 85.78044  124.23187 86.44841  1.000 35.03312  ? 585  THR C O   1 
ATOM   19751 C CB  . THR C  1 585  ? 88.23809  122.39607 85.23284  1.000 18.69082  ? 585  THR C CB  1 
ATOM   19752 O OG1 . THR C  1 585  ? 88.51772  121.00160 85.06241  1.000 31.62766  ? 585  THR C OG1 1 
ATOM   19753 C CG2 . THR C  1 585  ? 88.56667  122.79879 86.65880  1.000 17.17378  ? 585  THR C CG2 1 
ATOM   19754 N N   . THR C  1 586  ? 86.67070  125.07435 84.55984  1.000 18.16486  ? 586  THR C N   1 
ATOM   19755 C CA  . THR C  1 586  ? 86.25685  126.43428 84.88110  1.000 17.95788  ? 586  THR C CA  1 
ATOM   19756 C C   . THR C  1 586  ? 84.73977  126.55175 84.90546  1.000 27.30088  ? 586  THR C C   1 
ATOM   19757 O O   . THR C  1 586  ? 84.17754  127.21692 85.78093  1.000 37.02305  ? 586  THR C O   1 
ATOM   19758 C CB  . THR C  1 586  ? 86.85854  127.41677 83.87646  1.000 22.88142  ? 586  THR C CB  1 
ATOM   19759 O OG1 . THR C  1 586  ? 88.28747  127.38582 83.97592  1.000 29.67394  ? 586  THR C OG1 1 
ATOM   19760 C CG2 . THR C  1 586  ? 86.37015  128.83111 84.14873  1.000 25.10696  ? 586  THR C CG2 1 
ATOM   19761 N N   . LYS C  1 587  ? 84.05782  125.90528 83.95664  1.000 27.59741  ? 587  LYS C N   1 
ATOM   19762 C CA  . LYS C  1 587  ? 82.59669  125.91667 83.96990  1.000 28.86428  ? 587  LYS C CA  1 
ATOM   19763 C C   . LYS C  1 587  ? 82.04754  125.26257 85.23437  1.000 30.29534  ? 587  LYS C C   1 
ATOM   19764 O O   . LYS C  1 587  ? 81.10871  125.77877 85.85473  1.000 36.35894  ? 587  LYS C O   1 
ATOM   19765 C CB  . LYS C  1 587  ? 82.05524  125.21460 82.72545  1.000 25.01640  ? 587  LYS C CB  1 
ATOM   19766 C CG  . LYS C  1 587  ? 82.25662  125.99293 81.43673  1.000 29.55394  ? 587  LYS C CG  1 
ATOM   19767 C CD  . LYS C  1 587  ? 81.38052  125.44694 80.32255  1.000 30.57373  ? 587  LYS C CD  1 
ATOM   19768 C CE  . LYS C  1 587  ? 82.20137  124.68070 79.29780  1.000 33.05065  ? 587  LYS C CE  1 
ATOM   19769 N NZ  . LYS C  1 587  ? 82.33593  125.43033 78.01840  1.000 31.04397  ? 587  LYS C NZ  1 
ATOM   19770 N N   . VAL C  1 588  ? 82.62607  124.12791 85.63480  1.000 24.61766  ? 588  VAL C N   1 
ATOM   19771 C CA  . VAL C  1 588  ? 82.15493  123.42483 86.82693  1.000 25.09202  ? 588  VAL C CA  1 
ATOM   19772 C C   . VAL C  1 588  ? 82.36666  124.27734 88.07260  1.000 25.14772  ? 588  VAL C C   1 
ATOM   19773 O O   . VAL C  1 588  ? 81.48094  124.38392 88.93234  1.000 37.02682  ? 588  VAL C O   1 
ATOM   19774 C CB  . VAL C  1 588  ? 82.85321  122.05801 86.94856  1.000 22.34258  ? 588  VAL C CB  1 
ATOM   19775 C CG1 . VAL C  1 588  ? 82.82755  121.56774 88.38604  1.000 20.97694  ? 588  VAL C CG1 1 
ATOM   19776 C CG2 . VAL C  1 588  ? 82.20053  121.04767 86.02295  1.000 32.73654  ? 588  VAL C CG2 1 
ATOM   19777 N N   . LEU C  1 589  ? 83.54032  124.89954 88.19188  1.000 18.45627  ? 589  LEU C N   1 
ATOM   19778 C CA  . LEU C  1 589  ? 83.79885  125.75182 89.34679  1.000 21.12762  ? 589  LEU C CA  1 
ATOM   19779 C C   . LEU C  1 589  ? 82.91399  126.99078 89.33889  1.000 25.31561  ? 589  LEU C C   1 
ATOM   19780 O O   . LEU C  1 589  ? 82.52392  127.47746 90.40628  1.000 36.59723  ? 589  LEU C O   1 
ATOM   19781 C CB  . LEU C  1 589  ? 85.27272  126.14367 89.39246  1.000 25.39297  ? 589  LEU C CB  1 
ATOM   19782 C CG  . LEU C  1 589  ? 86.21007  125.02349 89.84019  1.000 23.50605  ? 589  LEU C CG  1 
ATOM   19783 C CD1 . LEU C  1 589  ? 87.59982  125.25591 89.29484  1.000 24.99935  ? 589  LEU C CD1 1 
ATOM   19784 C CD2 . LEU C  1 589  ? 86.23498  124.91656 91.35347  1.000 29.17615  ? 589  LEU C CD2 1 
ATOM   19785 N N   . GLN C  1 590  ? 82.58649  127.51264 88.15455  1.000 25.49214  ? 590  GLN C N   1 
ATOM   19786 C CA  . GLN C  1 590  ? 81.64006  128.61810 88.07054  1.000 28.23185  ? 590  GLN C CA  1 
ATOM   19787 C C   . GLN C  1 590  ? 80.26617  128.19902 88.57094  1.000 34.09871  ? 590  GLN C C   1 
ATOM   19788 O O   . GLN C  1 590  ? 79.60478  128.95316 89.29111  1.000 42.87899  ? 590  GLN C O   1 
ATOM   19789 C CB  . GLN C  1 590  ? 81.55500  129.12970 86.63386  1.000 30.40021  ? 590  GLN C CB  1 
ATOM   19790 C CG  . GLN C  1 590  ? 80.67421  130.35352 86.46198  1.000 35.46815  ? 590  GLN C CG  1 
ATOM   19791 C CD  . GLN C  1 590  ? 81.33475  131.62187 86.96035  1.000 38.99726  ? 590  GLN C CD  1 
ATOM   19792 O OE1 . GLN C  1 590  ? 81.44203  131.84886 88.16514  1.000 34.27259  ? 590  GLN C OE1 1 
ATOM   19793 N NE2 . GLN C  1 590  ? 81.78612  132.45658 86.03154  1.000 36.45915  ? 590  GLN C NE2 1 
ATOM   19794 N N   . GLN C  1 591  ? 79.82204  126.99489 88.20485  1.000 32.72272  ? 591  GLN C N   1 
ATOM   19795 C CA  . GLN C  1 591  ? 78.55678  126.49209 88.73419  1.000 33.47642  ? 591  GLN C CA  1 
ATOM   19796 C C   . GLN C  1 591  ? 78.60928  126.36082 90.25182  1.000 34.68976  ? 591  GLN C C   1 
ATOM   19797 O O   . GLN C  1 591  ? 77.65562  126.72848 90.95044  1.000 42.96008  ? 591  GLN C O   1 
ATOM   19798 C CB  . GLN C  1 591  ? 78.20843  125.14724 88.09602  1.000 34.20126  ? 591  GLN C CB  1 
ATOM   19799 C CG  . GLN C  1 591  ? 78.13145  125.17060 86.58174  1.000 37.47298  ? 591  GLN C CG  1 
ATOM   19800 C CD  . GLN C  1 591  ? 77.03802  126.08469 86.06967  1.000 44.81851  ? 591  GLN C CD  1 
ATOM   19801 O OE1 . GLN C  1 591  ? 75.85746  125.87453 86.34657  1.000 47.44620  ? 591  GLN C OE1 1 
ATOM   19802 N NE2 . GLN C  1 591  ? 77.42603  127.10818 85.31774  1.000 40.55505  ? 591  GLN C NE2 1 
ATOM   19803 N N   . VAL C  1 592  ? 79.72146  125.84428 90.77846  1.000 28.54970  ? 592  VAL C N   1 
ATOM   19804 C CA  . VAL C  1 592  ? 79.84450  125.64637 92.22242  1.000 30.76649  ? 592  VAL C CA  1 
ATOM   19805 C C   . VAL C  1 592  ? 79.77945  126.98286 92.95526  1.000 30.43715  ? 592  VAL C C   1 
ATOM   19806 O O   . VAL C  1 592  ? 79.05174  127.13491 93.94627  1.000 33.66973  ? 592  VAL C O   1 
ATOM   19807 C CB  . VAL C  1 592  ? 81.14124  124.88427 92.55036  1.000 28.06111  ? 592  VAL C CB  1 
ATOM   19808 C CG1 . VAL C  1 592  ? 81.58477  125.16832 93.97518  1.000 27.09810  ? 592  VAL C CG1 1 
ATOM   19809 C CG2 . VAL C  1 592  ? 80.94438  123.39278 92.34007  1.000 31.67964  ? 592  VAL C CG2 1 
ATOM   19810 N N   . THR C  1 593  ? 80.53593  127.97542 92.47843  1.000 31.26388  ? 593  THR C N   1 
ATOM   19811 C CA  . THR C  1 593  ? 80.53490  129.26808 93.15561  1.000 30.97573  ? 593  THR C CA  1 
ATOM   19812 C C   . THR C  1 593  ? 79.20667  129.99282 92.97863  1.000 35.16489  ? 593  THR C C   1 
ATOM   19813 O O   . THR C  1 593  ? 78.76227  130.69131 93.89620  1.000 42.04719  ? 593  THR C O   1 
ATOM   19814 C CB  . THR C  1 593  ? 81.69909  130.14004 92.67453  1.000 33.00090  ? 593  THR C CB  1 
ATOM   19815 O OG1 . THR C  1 593  ? 81.73847  131.34725 93.44427  1.000 39.19589  ? 593  THR C OG1 1 
ATOM   19816 C CG2 . THR C  1 593  ? 81.55811  130.49833 91.21048  1.000 33.10743  ? 593  THR C CG2 1 
ATOM   19817 N N   . ASP C  1 594  ? 78.54413  129.82270 91.83061  1.000 35.53787  ? 594  ASP C N   1 
ATOM   19818 C CA  . ASP C  1 594  ? 77.22166  130.40776 91.65586  1.000 34.46881  ? 594  ASP C CA  1 
ATOM   19819 C C   . ASP C  1 594  ? 76.23435  129.81884 92.64940  1.000 39.90940  ? 594  ASP C C   1 
ATOM   19820 O O   . ASP C  1 594  ? 75.44119  130.55011 93.25260  1.000 47.56881  ? 594  ASP C O   1 
ATOM   19821 C CB  . ASP C  1 594  ? 76.73478  130.19197 90.22400  1.000 37.92253  ? 594  ASP C CB  1 
ATOM   19822 C CG  . ASP C  1 594  ? 76.85628  131.43900 89.37498  1.000 42.90122  ? 594  ASP C CG  1 
ATOM   19823 O OD1 . ASP C  1 594  ? 77.08461  132.52596 89.94468  1.000 43.63272  ? 594  ASP C OD1 1 
ATOM   19824 O OD2 . ASP C  1 594  ? 76.72291  131.33288 88.13804  1.000 44.62785  ? 594  ASP C OD2 1 
ATOM   19825 N N   . TYR C  1 595  ? 76.27326  128.49814 92.84197  1.000 36.90610  ? 595  TYR C N   1 
ATOM   19826 C CA  . TYR C  1 595  ? 75.41173  127.88294 93.84544  1.000 39.94586  ? 595  TYR C CA  1 
ATOM   19827 C C   . TYR C  1 595  ? 75.71570  128.43034 95.23286  1.000 38.33899  ? 595  TYR C C   1 
ATOM   19828 O O   . TYR C  1 595  ? 74.81172  128.87252 95.95104  1.000 42.09612  ? 595  TYR C O   1 
ATOM   19829 C CB  . TYR C  1 595  ? 75.57171  126.36409 93.83292  1.000 40.03397  ? 595  TYR C CB  1 
ATOM   19830 C CG  . TYR C  1 595  ? 75.07275  125.71716 95.10545  1.000 43.28829  ? 595  TYR C CG  1 
ATOM   19831 C CD1 . TYR C  1 595  ? 73.71379  125.62573 95.37222  1.000 46.95280  ? 595  TYR C CD1 1 
ATOM   19832 C CD2 . TYR C  1 595  ? 75.95913  125.21421 96.04752  1.000 43.17421  ? 595  TYR C CD2 1 
ATOM   19833 C CE1 . TYR C  1 595  ? 73.25196  125.04455 96.53517  1.000 45.85359  ? 595  TYR C CE1 1 
ATOM   19834 C CE2 . TYR C  1 595  ? 75.50555  124.63114 97.21441  1.000 46.12238  ? 595  TYR C CE2 1 
ATOM   19835 C CZ  . TYR C  1 595  ? 74.15164  124.54853 97.45205  1.000 47.58656  ? 595  TYR C CZ  1 
ATOM   19836 O OH  . TYR C  1 595  ? 73.69335  123.96851 98.61140  1.000 45.86310  ? 595  TYR C OH  1 
ATOM   19837 N N   . TYR C  1 596  ? 76.99314  128.42513 95.62065  1.000 37.55609  ? 596  TYR C N   1 
ATOM   19838 C CA  . TYR C  1 596  ? 77.35498  128.85083 96.96804  1.000 33.98151  ? 596  TYR C CA  1 
ATOM   19839 C C   . TYR C  1 596  ? 77.07528  130.32752 97.21176  1.000 34.52091  ? 596  TYR C C   1 
ATOM   19840 O O   . TYR C  1 596  ? 76.94267  130.73545 98.36987  1.000 39.55376  ? 596  TYR C O   1 
ATOM   19841 C CB  . TYR C  1 596  ? 78.82975  128.55575 97.23994  1.000 39.04688  ? 596  TYR C CB  1 
ATOM   19842 C CG  . TYR C  1 596  ? 79.07371  127.20796 97.87445  1.000 37.45312  ? 596  TYR C CG  1 
ATOM   19843 C CD1 . TYR C  1 596  ? 78.49921  126.87939 99.09223  1.000 37.36961  ? 596  TYR C CD1 1 
ATOM   19844 C CD2 . TYR C  1 596  ? 79.88290  126.26648 97.25737  1.000 37.33648  ? 596  TYR C CD2 1 
ATOM   19845 C CE1 . TYR C  1 596  ? 78.71931  125.64866 99.67477  1.000 38.15290  ? 596  TYR C CE1 1 
ATOM   19846 C CE2 . TYR C  1 596  ? 80.10968  125.03415 97.83264  1.000 35.09177  ? 596  TYR C CE2 1 
ATOM   19847 C CZ  . TYR C  1 596  ? 79.52638  124.73065 99.04082  1.000 38.78408  ? 596  TYR C CZ  1 
ATOM   19848 O OH  . TYR C  1 596  ? 79.75218  123.50315 99.61602  1.000 42.57105  ? 596  TYR C OH  1 
ATOM   19849 N N   . LEU C  1 597  ? 76.98539  131.13902 96.15775  1.000 36.84863  ? 597  LEU C N   1 
ATOM   19850 C CA  . LEU C  1 597  ? 76.75448  132.56556 96.33025  1.000 35.95440  ? 597  LEU C CA  1 
ATOM   19851 C C   . LEU C  1 597  ? 75.30420  132.98469 96.13322  1.000 37.78996  ? 597  LEU C C   1 
ATOM   19852 O O   . LEU C  1 597  ? 74.92842  134.06758 96.59397  1.000 42.12500  ? 597  LEU C O   1 
ATOM   19853 C CB  . LEU C  1 597  ? 77.63723  133.36552 95.36561  1.000 38.01390  ? 597  LEU C CB  1 
ATOM   19854 C CG  . LEU C  1 597  ? 79.01471  133.77624 95.88800  1.000 36.07450  ? 597  LEU C CG  1 
ATOM   19855 C CD1 . LEU C  1 597  ? 79.68066  134.73868 94.91957  1.000 40.23490  ? 597  LEU C CD1 1 
ATOM   19856 C CD2 . LEU C  1 597  ? 78.91033  134.38980 97.27365  1.000 35.04152  ? 597  LEU C CD2 1 
ATOM   19857 N N   . THR C  1 598  ? 74.47977  132.17344 95.46479  1.000 39.29311  ? 598  THR C N   1 
ATOM   19858 C CA  . THR C  1 598  ? 73.08748  132.54164 95.25253  1.000 44.54987  ? 598  THR C CA  1 
ATOM   19859 C C   . THR C  1 598  ? 72.09684  131.69683 96.03942  1.000 45.42737  ? 598  THR C C   1 
ATOM   19860 O O   . THR C  1 598  ? 70.93398  132.09520 96.15498  1.000 46.48673  ? 598  THR C O   1 
ATOM   19861 C CB  . THR C  1 598  ? 72.72660  132.46260 93.76047  1.000 49.26542  ? 598  THR C CB  1 
ATOM   19862 O OG1 . THR C  1 598  ? 71.61536  133.32628 93.49306  1.000 52.85036  ? 598  THR C OG1 1 
ATOM   19863 C CG2 . THR C  1 598  ? 72.34514  131.04167 93.36978  1.000 43.61827  ? 598  THR C CG2 1 
ATOM   19864 N N   . LYS C  1 599  ? 72.51600  130.55221 96.58099  1.000 46.72755  ? 599  LYS C N   1 
ATOM   19865 C CA  . LYS C  1 599  ? 71.64147  129.72875 97.40023  1.000 48.07341  ? 599  LYS C CA  1 
ATOM   19866 C C   . LYS C  1 599  ? 71.99444  129.76502 98.87899  1.000 48.22429  ? 599  LYS C C   1 
ATOM   19867 O O   . LYS C  1 599  ? 71.20220  129.28751 99.69823  1.000 50.74356  ? 599  LYS C O   1 
ATOM   19868 C CB  . LYS C  1 599  ? 71.66297  128.27378 96.90859  1.000 47.98610  ? 599  LYS C CB  1 
ATOM   19869 C CG  . LYS C  1 599  ? 70.88839  128.04746 95.62044  1.000 49.81841  ? 599  LYS C CG  1 
ATOM   19870 C CD  . LYS C  1 599  ? 69.47774  127.55644 95.90308  1.000 52.57452  ? 599  LYS C CD  1 
ATOM   19871 C CE  . LYS C  1 599  ? 68.54405  127.84449 94.73825  1.000 52.01211  ? 599  LYS C CE  1 
ATOM   19872 N NZ  . LYS C  1 599  ? 69.18512  127.57145 93.42220  1.000 48.99813  ? 599  LYS C NZ  1 
ATOM   19873 N N   . GLU C  1 600  ? 73.15273  130.31236 99.24096  1.000 47.53688  ? 600  GLU C N   1 
ATOM   19874 C CA  . GLU C  1 600  ? 73.57386  130.43348 100.63197 1.000 44.46972  ? 600  GLU C CA  1 
ATOM   19875 C C   . GLU C  1 600  ? 74.14174  131.82143 100.88785 1.000 44.97459  ? 600  GLU C C   1 
ATOM   19876 O O   . GLU C  1 600  ? 75.13645  131.98382 101.60178 1.000 45.87439  ? 600  GLU C O   1 
ATOM   19877 C CB  . GLU C  1 600  ? 74.59637  129.35822 100.99730 1.000 42.99047  ? 600  GLU C CB  1 
ATOM   19878 C CG  . GLU C  1 600  ? 74.11167  127.93842 100.77083 1.000 47.32640  ? 600  GLU C CG  1 
ATOM   19879 C CD  . GLU C  1 600  ? 74.62381  126.97422 101.81820 1.000 53.13780  ? 600  GLU C CD  1 
ATOM   19880 O OE1 . GLU C  1 600  ? 74.85923  127.41167 102.96283 1.000 56.48535  ? 600  GLU C OE1 1 
ATOM   19881 O OE2 . GLU C  1 600  ? 74.79071  125.77889 101.49783 1.000 52.56126  ? 600  GLU C OE2 1 
ATOM   19882 N N   . LYS C  1 601  ? 73.51382  132.84430 100.30205 1.000 46.63346  ? 601  LYS C N   1 
ATOM   19883 C CA  . LYS C  1 601  ? 74.01947  134.20682 100.42578 1.000 49.80590  ? 601  LYS C CA  1 
ATOM   19884 C C   . LYS C  1 601  ? 73.99114  134.71247 101.86082 1.000 56.30770  ? 601  LYS C C   1 
ATOM   19885 O O   . LYS C  1 601  ? 74.75210  135.62547 102.19840 1.000 58.46488  ? 601  LYS C O   1 
ATOM   19886 C CB  . LYS C  1 601  ? 73.21388  135.14992 99.53150  1.000 51.40455  ? 601  LYS C CB  1 
ATOM   19887 C CG  . LYS C  1 601  ? 71.71084  134.94993 99.61651  1.000 52.28830  ? 601  LYS C CG  1 
ATOM   19888 C CD  . LYS C  1 601  ? 70.96358  136.07322 98.91780  1.000 53.15710  ? 601  LYS C CD  1 
ATOM   19889 C CE  . LYS C  1 601  ? 71.43133  136.23970 97.48311  1.000 54.59015  ? 601  LYS C CE  1 
ATOM   19890 N NZ  . LYS C  1 601  ? 71.24770  134.98939 96.69776  1.000 52.79854  ? 601  LYS C NZ  1 
ATOM   19891 N N   . ASP C  1 602  ? 73.13242  134.14739 102.71119 1.000 58.94356  ? 602  ASP C N   1 
ATOM   19892 C CA  . ASP C  1 602  ? 73.06470  134.60055 104.09574 1.000 54.86397  ? 602  ASP C CA  1 
ATOM   19893 C C   . ASP C  1 602  ? 74.25355  134.10899 104.91158 1.000 54.40325  ? 602  ASP C C   1 
ATOM   19894 O O   . ASP C  1 602  ? 74.71107  134.81057 105.82022 1.000 54.57783  ? 602  ASP C O   1 
ATOM   19895 C CB  . ASP C  1 602  ? 71.75495  134.13915 104.73276 1.000 53.23369  ? 602  ASP C CB  1 
ATOM   19896 C CG  . ASP C  1 602  ? 70.53718  134.59534 103.95392 1.000 56.13659  ? 602  ASP C CG  1 
ATOM   19897 O OD1 . ASP C  1 602  ? 70.00719  133.79528 103.15503 1.000 57.42462  ? 602  ASP C OD1 1 
ATOM   19898 O OD2 . ASP C  1 602  ? 70.10935  135.75378 104.13964 1.000 56.14687  ? 602  ASP C OD2 1 
ATOM   19899 N N   . ASN C  1 603  ? 74.76517  132.91721 104.60750 1.000 50.35124  ? 603  ASN C N   1 
ATOM   19900 C CA  . ASN C  1 603  ? 75.86704  132.32157 105.35351 1.000 49.08172  ? 603  ASN C CA  1 
ATOM   19901 C C   . ASN C  1 603  ? 77.20570  132.46135 104.63992 1.000 51.36309  ? 603  ASN C C   1 
ATOM   19902 O O   . ASN C  1 603  ? 78.18827  132.89872 105.24443 1.000 55.28908  ? 603  ASN C O   1 
ATOM   19903 C CB  . ASN C  1 603  ? 75.57929  130.83977 105.61976 1.000 51.06158  ? 603  ASN C CB  1 
ATOM   19904 C CG  . ASN C  1 603  ? 74.15108  130.59229 106.05090 1.000 52.78161  ? 603  ASN C CG  1 
ATOM   19905 O OD1 . ASN C  1 603  ? 73.41865  131.52467 106.37576 1.000 55.47037  ? 603  ASN C OD1 1 
ATOM   19906 N ND2 . ASN C  1 603  ? 73.74529  129.32909 106.05323 1.000 50.31094  ? 603  ASN C ND2 1 
ATOM   19907 N N   . VAL C  1 604  ? 77.26410  132.09107 103.36136 1.000 45.88096  ? 604  VAL C N   1 
ATOM   19908 C CA  . VAL C  1 604  ? 78.52489  132.09470 102.63047 1.000 43.91922  ? 604  VAL C CA  1 
ATOM   19909 C C   . VAL C  1 604  ? 78.90024  133.52337 102.26512 1.000 42.04127  ? 604  VAL C C   1 
ATOM   19910 O O   . VAL C  1 604  ? 78.08079  134.28301 101.73263 1.000 41.14453  ? 604  VAL C O   1 
ATOM   19911 C CB  . VAL C  1 604  ? 78.42116  131.20631 101.38254 1.000 44.50108  ? 604  VAL C CB  1 
ATOM   19912 C CG1 . VAL C  1 604  ? 79.55843  131.50065 100.41940 1.000 44.18852  ? 604  VAL C CG1 1 
ATOM   19913 C CG2 . VAL C  1 604  ? 78.41605  129.73983 101.77963 1.000 40.47870  ? 604  VAL C CG2 1 
ATOM   19914 N N   . GLN C  1 605  ? 80.14679  133.89641 102.55185 1.000 38.62443  ? 605  GLN C N   1 
ATOM   19915 C CA  . GLN C  1 605  ? 80.66072  135.22306 102.23710 1.000 37.17899  ? 605  GLN C CA  1 
ATOM   19916 C C   . GLN C  1 605  ? 81.43018  135.25904 100.92250 1.000 40.69028  ? 605  GLN C C   1 
ATOM   19917 O O   . GLN C  1 605  ? 81.19623  136.14361 100.09423 1.000 44.24234  ? 605  GLN C O   1 
ATOM   19918 C CB  . GLN C  1 605  ? 81.55735  135.72522 103.37467 1.000 37.76854  ? 605  GLN C CB  1 
ATOM   19919 C CG  . GLN C  1 605  ? 82.38929  136.94289 103.00876 1.000 37.89170  ? 605  GLN C CG  1 
ATOM   19920 C CD  . GLN C  1 605  ? 82.39414  137.99655 104.09605 1.000 43.79256  ? 605  GLN C CD  1 
ATOM   19921 O OE1 . GLN C  1 605  ? 82.83697  137.74727 105.21669 1.000 43.09835  ? 605  GLN C OE1 1 
ATOM   19922 N NE2 . GLN C  1 605  ? 81.89734  139.18369 103.77035 1.000 43.19632  ? 605  GLN C NE2 1 
ATOM   19923 N N   . SER C  1 606  ? 82.34480  134.31468 100.70962 1.000 36.15626  ? 606  SER C N   1 
ATOM   19924 C CA  . SER C  1 606  ? 83.18457  134.33996 99.52215  1.000 32.41166  ? 606  SER C CA  1 
ATOM   19925 C C   . SER C  1 606  ? 83.59447  132.92574 99.14306  1.000 34.80463  ? 606  SER C C   1 
ATOM   19926 O O   . SER C  1 606  ? 83.65300  132.02368 99.98416  1.000 44.26158  ? 606  SER C O   1 
ATOM   19927 C CB  . SER C  1 606  ? 84.42873  135.20373 99.74022  1.000 34.54556  ? 606  SER C CB  1 
ATOM   19928 O OG  . SER C  1 606  ? 85.45341  134.46393 100.38003 1.000 32.92466  ? 606  SER C OG  1 
ATOM   19929 N N   . VAL C  1 607  ? 83.88223  132.74844 97.85418  1.000 28.90794  ? 607  VAL C N   1 
ATOM   19930 C CA  . VAL C  1 607  ? 84.38517  131.49341 97.30921  1.000 29.75453  ? 607  VAL C CA  1 
ATOM   19931 C C   . VAL C  1 607  ? 85.65349  131.78879 96.52074  1.000 32.07210  ? 607  VAL C C   1 
ATOM   19932 O O   . VAL C  1 607  ? 85.63205  132.58852 95.57893  1.000 33.97638  ? 607  VAL C O   1 
ATOM   19933 C CB  . VAL C  1 607  ? 83.34618  130.79323 96.41193  1.000 23.25361  ? 607  VAL C CB  1 
ATOM   19934 C CG1 . VAL C  1 607  ? 83.76016  129.35545 96.14800  1.000 22.64787  ? 607  VAL C CG1 1 
ATOM   19935 C CG2 . VAL C  1 607  ? 81.96780  130.84367 97.04530  1.000 26.88608  ? 607  VAL C CG2 1 
ATOM   19936 N N   . PHE C  1 608  ? 86.74990  131.14311 96.90282  1.000 28.07827  ? 608  PHE C N   1 
ATOM   19937 C CA  . PHE C  1 608  ? 88.04385  131.26882 96.23785  1.000 24.47265  ? 608  PHE C CA  1 
ATOM   19938 C C   . PHE C  1 608  ? 88.27947  129.96649 95.48086  1.000 25.74999  ? 608  PHE C C   1 
ATOM   19939 O O   . PHE C  1 608  ? 88.55267  128.93021 96.09054  1.000 31.80109  ? 608  PHE C O   1 
ATOM   19940 C CB  . PHE C  1 608  ? 89.14696  131.53726 97.25841  1.000 22.11990  ? 608  PHE C CB  1 
ATOM   19941 C CG  . PHE C  1 608  ? 90.32186  132.29581 96.70953  1.000 28.55200  ? 608  PHE C CG  1 
ATOM   19942 C CD1 . PHE C  1 608  ? 90.42618  132.56560 95.35770  1.000 36.00807  ? 608  PHE C CD1 1 
ATOM   19943 C CD2 . PHE C  1 608  ? 91.32532  132.73809 97.55214  1.000 27.77579  ? 608  PHE C CD2 1 
ATOM   19944 C CE1 . PHE C  1 608  ? 91.50773  133.26348 94.85755  1.000 29.16253  ? 608  PHE C CE1 1 
ATOM   19945 C CE2 . PHE C  1 608  ? 92.40781  133.43557 97.05701  1.000 27.78825  ? 608  PHE C CE2 1 
ATOM   19946 C CZ  . PHE C  1 608  ? 92.49801  133.69845 95.70853  1.000 24.93451  ? 608  PHE C CZ  1 
ATOM   19947 N N   . THR C  1 609  ? 88.16282  130.01667 94.15701  1.000 18.45226  ? 609  THR C N   1 
ATOM   19948 C CA  . THR C  1 609  ? 88.25743  128.83148 93.31516  1.000 20.63175  ? 609  THR C CA  1 
ATOM   19949 C C   . THR C  1 609  ? 89.59359  128.82298 92.58305  1.000 24.70699  ? 609  THR C C   1 
ATOM   19950 O O   . THR C  1 609  ? 89.92007  129.77255 91.86250  1.000 34.64232  ? 609  THR C O   1 
ATOM   19951 C CB  . THR C  1 609  ? 87.10306  128.77914 92.31464  1.000 22.54593  ? 609  THR C CB  1 
ATOM   19952 O OG1 . THR C  1 609  ? 86.90639  130.07610 91.74004  1.000 28.46657  ? 609  THR C OG1 1 
ATOM   19953 C CG2 . THR C  1 609  ? 85.82259  128.33460 92.99899  1.000 25.33313  ? 609  THR C CG2 1 
ATOM   19954 N N   . PHE C  1 610  ? 90.35535  127.74989 92.76796  1.000 21.83494  ? 610  PHE C N   1 
ATOM   19955 C CA  . PHE C  1 610  ? 91.60480  127.50154 92.05510  1.000 19.17996  ? 610  PHE C CA  1 
ATOM   19956 C C   . PHE C  1 610  ? 91.35564  126.33897 91.09839  1.000 19.77133  ? 610  PHE C C   1 
ATOM   19957 O O   . PHE C  1 610  ? 91.28342  125.18107 91.51138  1.000 27.91898  ? 610  PHE C O   1 
ATOM   19958 C CB  . PHE C  1 610  ? 92.74096  127.18725 93.02125  1.000 17.92398  ? 610  PHE C CB  1 
ATOM   19959 C CG  . PHE C  1 610  ? 93.11741  128.33293 93.90966  1.000 25.66634  ? 610  PHE C CG  1 
ATOM   19960 C CD1 . PHE C  1 610  ? 93.94968  129.33721 93.44993  1.000 32.40814  ? 610  PHE C CD1 1 
ATOM   19961 C CD2 . PHE C  1 610  ? 92.63952  128.40627 95.20484  1.000 22.65579  ? 610  PHE C CD2 1 
ATOM   19962 C CE1 . PHE C  1 610  ? 94.29987  130.39250 94.26647  1.000 33.77407  ? 610  PHE C CE1 1 
ATOM   19963 C CE2 . PHE C  1 610  ? 92.98416  129.45885 96.02391  1.000 27.46093  ? 610  PHE C CE2 1 
ATOM   19964 C CZ  . PHE C  1 610  ? 93.81593  130.45340 95.55472  1.000 31.91760  ? 610  PHE C CZ  1 
ATOM   19965 N N   . GLY C  1 611  ? 91.20000  126.65860 89.81797  1.000 17.68877  ? 611  GLY C N   1 
ATOM   19966 C CA  . GLY C  1 611  ? 91.08738  125.62155 88.81209  1.000 21.67452  ? 611  GLY C CA  1 
ATOM   19967 C C   . GLY C  1 611  ? 92.45137  125.24119 88.26640  1.000 26.30029  ? 611  GLY C C   1 
ATOM   19968 O O   . GLY C  1 611  ? 93.32986  126.08515 88.07930  1.000 36.01699  ? 611  GLY C O   1 
ATOM   19969 N N   . GLY C  1 612  ? 92.62218  123.94966 88.00240  1.000 19.58062  ? 612  GLY C N   1 
ATOM   19970 C CA  . GLY C  1 612  ? 93.88109  123.41414 87.54073  1.000 19.01307  ? 612  GLY C CA  1 
ATOM   19971 C C   . GLY C  1 612  ? 94.78885  122.89067 88.63187  1.000 26.49120  ? 612  GLY C C   1 
ATOM   19972 O O   . GLY C  1 612  ? 95.85148  122.34226 88.31691  1.000 30.67561  ? 612  GLY C O   1 
ATOM   19973 N N   . PHE C  1 613  ? 94.40801  123.04235 89.89852  1.000 29.06237  ? 613  PHE C N   1 
ATOM   19974 C CA  . PHE C  1 613  ? 95.20785  122.57614 91.02735  1.000 29.55935  ? 613  PHE C CA  1 
ATOM   19975 C C   . PHE C  1 613  ? 94.28841  121.87525 92.01755  1.000 32.85288  ? 613  PHE C C   1 
ATOM   19976 O O   . PHE C  1 613  ? 93.41340  122.51060 92.61332  1.000 42.54451  ? 613  PHE C O   1 
ATOM   19977 C CB  . PHE C  1 613  ? 95.94640  123.73747 91.69338  1.000 30.96821  ? 613  PHE C CB  1 
ATOM   19978 C CG  . PHE C  1 613  ? 96.25805  123.50809 93.14354  1.000 34.73844  ? 613  PHE C CG  1 
ATOM   19979 C CD1 . PHE C  1 613  ? 97.21111  122.57784 93.52354  1.000 37.77099  ? 613  PHE C CD1 1 
ATOM   19980 C CD2 . PHE C  1 613  ? 95.59987  124.22565 94.12735  1.000 32.31025  ? 613  PHE C CD2 1 
ATOM   19981 C CE1 . PHE C  1 613  ? 97.49912  122.36619 94.85782  1.000 37.69659  ? 613  PHE C CE1 1 
ATOM   19982 C CE2 . PHE C  1 613  ? 95.88294  124.01902 95.46202  1.000 36.72625  ? 613  PHE C CE2 1 
ATOM   19983 C CZ  . PHE C  1 613  ? 96.83382  123.08820 95.82810  1.000 39.15858  ? 613  PHE C CZ  1 
ATOM   19984 N N   . GLY C  1 614  ? 94.48190  120.56776 92.18907  1.000 33.17797  ? 614  GLY C N   1 
ATOM   19985 C CA  . GLY C  1 614  ? 93.71939  119.78905 93.13785  1.000 34.84025  ? 614  GLY C CA  1 
ATOM   19986 C C   . GLY C  1 614  ? 94.57454  119.25807 94.27542  1.000 38.55117  ? 614  GLY C C   1 
ATOM   19987 O O   . GLY C  1 614  ? 95.70772  119.68578 94.50273  1.000 41.76967  ? 614  GLY C O   1 
ATOM   19988 N N   . PHE C  1 615  ? 94.00270  118.30273 95.00784  1.000 43.99546  ? 615  PHE C N   1 
ATOM   19989 C CA  . PHE C  1 615  ? 94.73009  117.62939 96.07661  1.000 41.70959  ? 615  PHE C CA  1 
ATOM   19990 C C   . PHE C  1 615  ? 95.46235  116.38734 95.59857  1.000 45.13369  ? 615  PHE C C   1 
ATOM   19991 O O   . PHE C  1 615  ? 96.52751  116.06021 96.13421  1.000 44.06613  ? 615  PHE C O   1 
ATOM   19992 C CB  . PHE C  1 615  ? 93.77981  117.23524 97.20855  1.000 40.44390  ? 615  PHE C CB  1 
ATOM   19993 C CG  . PHE C  1 615  ? 93.76391  118.20472 98.34613  1.000 44.13526  ? 615  PHE C CG  1 
ATOM   19994 C CD1 . PHE C  1 615  ? 94.92978  118.51105 99.02660  1.000 45.94911  ? 615  PHE C CD1 1 
ATOM   19995 C CD2 . PHE C  1 615  ? 92.58397  118.80003 98.74500  1.000 40.92977  ? 615  PHE C CD2 1 
ATOM   19996 C CE1 . PHE C  1 615  ? 94.91879  119.40352 100.07697 1.000 48.33032  ? 615  PHE C CE1 1 
ATOM   19997 C CE2 . PHE C  1 615  ? 92.56697  119.68786 99.79196  1.000 40.94368  ? 615  PHE C CE2 1 
ATOM   19998 C CZ  . PHE C  1 615  ? 93.73441  119.99260 100.46102 1.000 45.50356  ? 615  PHE C CZ  1 
ATOM   19999 N N   . SER C  1 616  ? 94.91810  115.69147 94.60447  1.000 42.19886  ? 616  SER C N   1 
ATOM   20000 C CA  . SER C  1 616  ? 95.53197  114.47600 94.09199  1.000 36.21330  ? 616  SER C CA  1 
ATOM   20001 C C   . SER C  1 616  ? 96.63961  114.75388 93.08840  1.000 39.79677  ? 616  SER C C   1 
ATOM   20002 O O   . SER C  1 616  ? 97.25312  113.80410 92.59353  1.000 45.66585  ? 616  SER C O   1 
ATOM   20003 C CB  . SER C  1 616  ? 94.47034  113.57975 93.45006  1.000 38.37526  ? 616  SER C CB  1 
ATOM   20004 O OG  . SER C  1 616  ? 95.07072  112.49884 92.75863  1.000 43.31660  ? 616  SER C OG  1 
ATOM   20005 N N   . GLY C  1 617  ? 96.90329  116.01223 92.77507  1.000 31.86726  ? 617  GLY C N   1 
ATOM   20006 C CA  . GLY C  1 617  ? 97.96065  116.38283 91.85141  1.000 34.79582  ? 617  GLY C CA  1 
ATOM   20007 C C   . GLY C  1 617  ? 97.48655  117.46633 90.90575  1.000 32.83987  ? 617  GLY C C   1 
ATOM   20008 O O   . GLY C  1 617  ? 96.30531  117.56747 90.57282  1.000 39.10685  ? 617  GLY C O   1 
ATOM   20009 N N   . GLN C  1 618  ? 98.42509  118.29834 90.46285  1.000 27.65595  ? 618  GLN C N   1 
ATOM   20010 C CA  . GLN C  1 618  ? 98.09385  119.37435 89.54010  1.000 26.45782  ? 618  GLN C CA  1 
ATOM   20011 C C   . GLN C  1 618  ? 97.71980  118.80464 88.17764  1.000 27.46663  ? 618  GLN C C   1 
ATOM   20012 O O   . GLN C  1 618  ? 98.40721  117.92678 87.64774  1.000 34.93423  ? 618  GLN C O   1 
ATOM   20013 C CB  . GLN C  1 618  ? 99.26902  120.34157 89.40797  1.000 24.62881  ? 618  GLN C CB  1 
ATOM   20014 C CG  . GLN C  1 618  ? 98.98538  121.53207 88.50918  1.000 27.82956  ? 618  GLN C CG  1 
ATOM   20015 C CD  . GLN C  1 618  ? 99.84792  122.73356 88.83610  1.000 34.17138  ? 618  GLN C CD  1 
ATOM   20016 O OE1 . GLN C  1 618  ? 99.46978  123.58219 89.64345  1.000 34.75888  ? 618  GLN C OE1 1 
ATOM   20017 N NE2 . GLN C  1 618  ? 101.00993 122.81796 88.20076  1.000 33.08635  ? 618  GLN C NE2 1 
ATOM   20018 N N   . GLY C  1 619  ? 96.62758  119.30608 87.61427  1.000 23.81174  ? 619  GLY C N   1 
ATOM   20019 C CA  . GLY C  1 619  ? 96.17057  118.86350 86.30928  1.000 19.55052  ? 619  GLY C CA  1 
ATOM   20020 C C   . GLY C  1 619  ? 95.01106  119.72043 85.86004  1.000 23.30001  ? 619  GLY C C   1 
ATOM   20021 O O   . GLY C  1 619  ? 94.43539  120.48247 86.63998  1.000 33.97565  ? 619  GLY C O   1 
ATOM   20022 N N   . GLN C  1 620  ? 94.66632  119.58018 84.58203  1.000 19.66884  ? 620  GLN C N   1 
ATOM   20023 C CA  . GLN C  1 620  ? 93.60303  120.39657 84.01246  1.000 18.96873  ? 620  GLN C CA  1 
ATOM   20024 C C   . GLN C  1 620  ? 92.21017  119.87529 84.33774  1.000 28.22553  ? 620  GLN C C   1 
ATOM   20025 O O   . GLN C  1 620  ? 91.22746  120.56131 84.03930  1.000 30.91806  ? 620  GLN C O   1 
ATOM   20026 C CB  . GLN C  1 620  ? 93.77225  120.50186 82.49467  1.000 17.07574  ? 620  GLN C CB  1 
ATOM   20027 C CG  . GLN C  1 620  ? 94.52127  121.74696 82.05049  1.000 20.17815  ? 620  GLN C CG  1 
ATOM   20028 C CD  . GLN C  1 620  ? 94.69913  121.82237 80.54927  1.000 19.28645  ? 620  GLN C CD  1 
ATOM   20029 O OE1 . GLN C  1 620  ? 93.76658  122.14735 79.81776  1.000 17.85127  ? 620  GLN C OE1 1 
ATOM   20030 N NE2 . GLN C  1 620  ? 95.90014  121.51461 80.08108  1.000 22.51184  ? 620  GLN C NE2 1 
ATOM   20031 N N   . ASN C  1 621  ? 92.09788  118.69401 84.94348  1.000 31.94627  ? 621  ASN C N   1 
ATOM   20032 C CA  . ASN C  1 621  ? 90.81070  118.10869 85.29510  1.000 22.73189  ? 621  ASN C CA  1 
ATOM   20033 C C   . ASN C  1 621  ? 90.55628  118.14509 86.79933  1.000 24.93186  ? 621  ASN C C   1 
ATOM   20034 O O   . ASN C  1 621  ? 89.86293  117.28004 87.33720  1.000 35.63782  ? 621  ASN C O   1 
ATOM   20035 C CB  . ASN C  1 621  ? 90.71530  116.67550 84.77575  1.000 22.77076  ? 621  ASN C CB  1 
ATOM   20036 C CG  . ASN C  1 621  ? 91.82985  115.79146 85.29421  1.000 26.71434  ? 621  ASN C CG  1 
ATOM   20037 O OD1 . ASN C  1 621  ? 92.75631  116.26098 85.95184  1.000 32.15850  ? 621  ASN C OD1 1 
ATOM   20038 N ND2 . ASN C  1 621  ? 91.74184  114.50004 85.00468  1.000 31.62193  ? 621  ASN C ND2 1 
ATOM   20039 N N   . ASN C  1 622  ? 91.11185  119.13706 87.48972  1.000 18.21814  ? 622  ASN C N   1 
ATOM   20040 C CA  . ASN C  1 622  ? 90.96874  119.26099 88.93122  1.000 20.02290  ? 622  ASN C CA  1 
ATOM   20041 C C   . ASN C  1 622  ? 90.65169  120.70294 89.29439  1.000 24.70946  ? 622  ASN C C   1 
ATOM   20042 O O   . ASN C  1 622  ? 90.98834  121.63317 88.55824  1.000 34.81140  ? 622  ASN C O   1 
ATOM   20043 C CB  . ASN C  1 622  ? 92.23945  118.81094 89.66264  1.000 22.89099  ? 622  ASN C CB  1 
ATOM   20044 C CG  . ASN C  1 622  ? 92.50194  117.32723 89.51492  1.000 29.24933  ? 622  ASN C CG  1 
ATOM   20045 O OD1 . ASN C  1 622  ? 91.64305  116.50090 89.81855  1.000 36.26070  ? 622  ASN C OD1 1 
ATOM   20046 N ND2 . ASN C  1 622  ? 93.69419  116.98066 89.04659  1.000 29.76167  ? 622  ASN C ND2 1 
ATOM   20047 N N   . GLY C  1 623  ? 89.99604  120.87912 90.43743  1.000 21.24512  ? 623  GLY C N   1 
ATOM   20048 C CA  . GLY C  1 623  ? 89.71072  122.20784 90.94019  1.000 18.38356  ? 623  GLY C CA  1 
ATOM   20049 C C   . GLY C  1 623  ? 89.43715  122.17125 92.42343  1.000 19.08058  ? 623  GLY C C   1 
ATOM   20050 O O   . GLY C  1 623  ? 88.90267  121.19073 92.94939  1.000 30.65090  ? 623  GLY C O   1 
ATOM   20051 N N   . LEU C  1 624  ? 89.79035  123.25957 93.09893  1.000 14.01941  ? 624  LEU C N   1 
ATOM   20052 C CA  . LEU C  1 624  ? 89.62994  123.39100 94.53851  1.000 16.95779  ? 624  LEU C CA  1 
ATOM   20053 C C   . LEU C  1 624  ? 88.86306  124.67123 94.82741  1.000 23.29377  ? 624  LEU C C   1 
ATOM   20054 O O   . LEU C  1 624  ? 88.91849  125.61894 94.04208  1.000 36.33471  ? 624  LEU C O   1 
ATOM   20055 C CB  . LEU C  1 624  ? 90.99286  123.41576 95.23628  1.000 22.72718  ? 624  LEU C CB  1 
ATOM   20056 C CG  . LEU C  1 624  ? 91.11356  122.83188 96.64048  1.000 30.10569  ? 624  LEU C CG  1 
ATOM   20057 C CD1 . LEU C  1 624  ? 90.81604  121.34968 96.62161  1.000 33.47514  ? 624  LEU C CD1 1 
ATOM   20058 C CD2 . LEU C  1 624  ? 92.50761  123.08305 97.17622  1.000 30.06417  ? 624  LEU C CD2 1 
ATOM   20059 N N   . ALA C  1 625  ? 88.13987  124.70152 95.94468  1.000 21.94442  ? 625  ALA C N   1 
ATOM   20060 C CA  . ALA C  1 625  ? 87.36790  125.88156 96.31504  1.000 21.61333  ? 625  ALA C CA  1 
ATOM   20061 C C   . ALA C  1 625  ? 87.38095  126.03978 97.82548  1.000 26.54105  ? 625  ALA C C   1 
ATOM   20062 O O   . ALA C  1 625  ? 87.00501  125.11470 98.55167  1.000 40.06684  ? 625  ALA C O   1 
ATOM   20063 C CB  . ALA C  1 625  ? 85.92905  125.78457 95.79995  1.000 18.68278  ? 625  ALA C CB  1 
ATOM   20064 N N   . PHE C  1 626  ? 87.81106  127.20919 98.28917  1.000 23.12147  ? 626  PHE C N   1 
ATOM   20065 C CA  . PHE C  1 626  ? 87.74095  127.58155 99.69577  1.000 26.14079  ? 626  PHE C CA  1 
ATOM   20066 C C   . PHE C  1 626  ? 86.50984  128.45659 99.87776  1.000 32.83419  ? 626  PHE C C   1 
ATOM   20067 O O   . PHE C  1 626  ? 86.39073  129.49825 99.22767  1.000 36.43488  ? 626  PHE C O   1 
ATOM   20068 C CB  . PHE C  1 626  ? 88.98740  128.34822 100.14357 1.000 28.99935  ? 626  PHE C CB  1 
ATOM   20069 C CG  . PHE C  1 626  ? 90.28886  127.73716 99.70135  1.000 38.32551  ? 626  PHE C CG  1 
ATOM   20070 C CD1 . PHE C  1 626  ? 90.41534  126.37265 99.51673  1.000 33.02750  ? 626  PHE C CD1 1 
ATOM   20071 C CD2 . PHE C  1 626  ? 91.39268  128.54239 99.46971  1.000 40.05105  ? 626  PHE C CD2 1 
ATOM   20072 C CE1 . PHE C  1 626  ? 91.61409  125.82422 99.10995  1.000 32.18628  ? 626  PHE C CE1 1 
ATOM   20073 C CE2 . PHE C  1 626  ? 92.59351  127.99856 99.06412  1.000 37.36640  ? 626  PHE C CE2 1 
ATOM   20074 C CZ  . PHE C  1 626  ? 92.70367  126.63691 98.88268  1.000 33.99536  ? 626  PHE C CZ  1 
ATOM   20075 N N   . ILE C  1 627  ? 85.59904  128.04833 100.75343 1.000 32.37161  ? 627  ILE C N   1 
ATOM   20076 C CA  . ILE C  1 627  ? 84.39017  128.81507 101.02122 1.000 30.79932  ? 627  ILE C CA  1 
ATOM   20077 C C   . ILE C  1 627  ? 84.50840  129.40357 102.41636 1.000 32.29593  ? 627  ILE C C   1 
ATOM   20078 O O   . ILE C  1 627  ? 84.71432  128.67036 103.39274 1.000 36.91546  ? 627  ILE C O   1 
ATOM   20079 C CB  . ILE C  1 627  ? 83.12791  127.95559 100.88173 1.000 28.26174  ? 627  ILE C CB  1 
ATOM   20080 C CG1 . ILE C  1 627  ? 83.06453  127.35378 99.48111  1.000 30.82532  ? 627  ILE C CG1 1 
ATOM   20081 C CG2 . ILE C  1 627  ? 81.89606  128.79369 101.14206 1.000 32.17532  ? 627  ILE C CG2 1 
ATOM   20082 C CD1 . ILE C  1 627  ? 83.33600  125.88452 99.44962  1.000 27.33084  ? 627  ILE C CD1 1 
ATOM   20083 N N   . SER C  1 628  ? 84.38499  130.72531 102.50422 1.000 36.49300  ? 628  SER C N   1 
ATOM   20084 C CA  . SER C  1 628  ? 84.47882  131.45041 103.76180 1.000 37.99324  ? 628  SER C CA  1 
ATOM   20085 C C   . SER C  1 628  ? 83.09649  131.92750 104.18320 1.000 43.59012  ? 628  SER C C   1 
ATOM   20086 O O   . SER C  1 628  ? 82.36700  132.52964 103.39022 1.000 42.38361  ? 628  SER C O   1 
ATOM   20087 C CB  . SER C  1 628  ? 85.42857  132.64181 103.63398 1.000 38.34947  ? 628  SER C CB  1 
ATOM   20088 O OG  . SER C  1 628  ? 85.45605  133.40174 104.82813 1.000 44.81333  ? 628  SER C OG  1 
ATOM   20089 N N   . LEU C  1 629  ? 82.74542  131.66137 105.43567 1.000 49.90662  ? 629  LEU C N   1 
ATOM   20090 C CA  . LEU C  1 629  ? 81.40729  131.90614 105.94957 1.000 43.86866  ? 629  LEU C CA  1 
ATOM   20091 C C   . LEU C  1 629  ? 81.36706  133.19561 106.75918 1.000 43.42968  ? 629  LEU C C   1 
ATOM   20092 O O   . LEU C  1 629  ? 82.39536  133.76268 107.13651 1.000 42.03794  ? 629  LEU C O   1 
ATOM   20093 C CB  . LEU C  1 629  ? 80.93648  130.72726 106.80773 1.000 42.86403  ? 629  LEU C CB  1 
ATOM   20094 C CG  . LEU C  1 629  ? 80.50049  129.48844 106.02875 1.000 44.46224  ? 629  LEU C CG  1 
ATOM   20095 C CD1 . LEU C  1 629  ? 80.49510  128.26290 106.92167 1.000 45.92244  ? 629  LEU C CD1 1 
ATOM   20096 C CD2 . LEU C  1 629  ? 79.13810  129.71182 105.41179 1.000 49.06811  ? 629  LEU C CD2 1 
ATOM   20097 N N   . LYS C  1 630  ? 80.14514  133.65163 107.01940 1.000 48.17041  ? 630  LYS C N   1 
ATOM   20098 C CA  . LYS C  1 630  ? 79.92511  134.82528 107.84134 1.000 50.97075  ? 630  LYS C CA  1 
ATOM   20099 C C   . LYS C  1 630  ? 80.28227  134.52470 109.29685 1.000 55.47837  ? 630  LYS C C   1 
ATOM   20100 O O   . LYS C  1 630  ? 80.32765  133.36283 109.70739 1.000 55.58085  ? 630  LYS C O   1 
ATOM   20101 C CB  . LYS C  1 630  ? 78.46945  135.27372 107.73285 1.000 49.63546  ? 630  LYS C CB  1 
ATOM   20102 C CG  . LYS C  1 630  ? 78.11487  135.92920 106.41011 1.000 50.47081  ? 630  LYS C CG  1 
ATOM   20103 C CD  . LYS C  1 630  ? 78.60085  137.36635 106.35904 1.000 54.61169  ? 630  LYS C CD  1 
ATOM   20104 C CE  . LYS C  1 630  ? 77.68835  138.22819 105.50021 1.000 56.11531  ? 630  LYS C CE  1 
ATOM   20105 N NZ  . LYS C  1 630  ? 77.16237  137.48622 104.32255 1.000 53.01627  ? 630  LYS C NZ  1 
ATOM   20106 N N   . PRO C  1 631  ? 80.55289  135.55771 110.09525 1.000 59.31238  ? 631  PRO C N   1 
ATOM   20107 C CA  . PRO C  1 631  ? 80.86908  135.33001 111.50900 1.000 57.05800  ? 631  PRO C CA  1 
ATOM   20108 C C   . PRO C  1 631  ? 79.69707  134.70746 112.25381 1.000 62.04044  ? 631  PRO C C   1 
ATOM   20109 O O   . PRO C  1 631  ? 78.53521  134.83048 111.85986 1.000 63.53154  ? 631  PRO C O   1 
ATOM   20110 C CB  . PRO C  1 631  ? 81.17870  136.73611 112.03655 1.000 57.83383  ? 631  PRO C CB  1 
ATOM   20111 C CG  . PRO C  1 631  ? 81.55760  137.51825 110.83049 1.000 57.70304  ? 631  PRO C CG  1 
ATOM   20112 C CD  . PRO C  1 631  ? 80.71952  136.97200 109.71882 1.000 58.83415  ? 631  PRO C CD  1 
ATOM   20113 N N   . TRP C  1 632  ? 80.02504  134.01731 113.35048 1.000 64.22988  ? 632  TRP C N   1 
ATOM   20114 C CA  . TRP C  1 632  ? 79.00495  133.35035 114.15280 1.000 62.33393  ? 632  TRP C CA  1 
ATOM   20115 C C   . TRP C  1 632  ? 77.95836  134.31848 114.68502 1.000 60.76741  ? 632  TRP C C   1 
ATOM   20116 O O   . TRP C  1 632  ? 76.82906  133.90043 114.96177 1.000 63.08482  ? 632  TRP C O   1 
ATOM   20117 C CB  . TRP C  1 632  ? 79.64918  132.60592 115.32215 1.000 63.01661  ? 632  TRP C CB  1 
ATOM   20118 C CG  . TRP C  1 632  ? 80.90574  131.88141 114.96732 1.000 65.37875  ? 632  TRP C CG  1 
ATOM   20119 C CD1 . TRP C  1 632  ? 81.02901  130.55962 114.65512 1.000 63.94202  ? 632  TRP C CD1 1 
ATOM   20120 C CD2 . TRP C  1 632  ? 82.22497  132.43484 114.89943 1.000 65.49067  ? 632  TRP C CD2 1 
ATOM   20121 N NE1 . TRP C  1 632  ? 82.34282  130.25626 114.39283 1.000 66.66001  ? 632  TRP C NE1 1 
ATOM   20122 C CE2 . TRP C  1 632  ? 83.09687  131.39113 114.53609 1.000 66.84520  ? 632  TRP C CE2 1 
ATOM   20123 C CE3 . TRP C  1 632  ? 82.75259  133.71237 115.10846 1.000 64.59004  ? 632  TRP C CE3 1 
ATOM   20124 C CZ2 . TRP C  1 632  ? 84.46475  131.58511 114.37693 1.000 62.69620  ? 632  TRP C CZ2 1 
ATOM   20125 C CZ3 . TRP C  1 632  ? 84.11088  133.90249 114.94951 1.000 63.27591  ? 632  TRP C CZ3 1 
ATOM   20126 C CH2 . TRP C  1 632  ? 84.95144  132.84528 114.58699 1.000 61.46864  ? 632  TRP C CH2 1 
ATOM   20127 N N   . SER C  1 633  ? 78.30386  135.59831 114.83588 1.000 63.56387  ? 633  SER C N   1 
ATOM   20128 C CA  . SER C  1 633  ? 77.33351  136.59308 115.27224 1.000 68.07806  ? 633  SER C CA  1 
ATOM   20129 C C   . SER C  1 633  ? 76.23705  136.83355 114.24376 1.000 70.03573  ? 633  SER C C   1 
ATOM   20130 O O   . SER C  1 633  ? 75.22346  137.45503 114.57982 1.000 69.41983  ? 633  SER C O   1 
ATOM   20131 C CB  . SER C  1 633  ? 78.04147  137.91035 115.59153 1.000 67.43185  ? 633  SER C CB  1 
ATOM   20132 O OG  . SER C  1 633  ? 78.15857  138.72060 114.43574 1.000 68.74724  ? 633  SER C OG  1 
ATOM   20133 N N   . GLU C  1 634  ? 76.41328  136.36183 113.00720 1.000 67.42975  ? 634  GLU C N   1 
ATOM   20134 C CA  . GLU C  1 634  ? 75.40015  136.49465 111.97189 1.000 66.33530  ? 634  GLU C CA  1 
ATOM   20135 C C   . GLU C  1 634  ? 74.74185  135.17730 111.59051 1.000 65.87717  ? 634  GLU C C   1 
ATOM   20136 O O   . GLU C  1 634  ? 73.68911  135.19839 110.94593 1.000 65.87411  ? 634  GLU C O   1 
ATOM   20137 C CB  . GLU C  1 634  ? 76.00627  137.13138 110.71264 1.000 63.90750  ? 634  GLU C CB  1 
ATOM   20138 C CG  . GLU C  1 634  ? 76.69468  138.46267 110.96632 1.000 63.88618  ? 634  GLU C CG  1 
ATOM   20139 C CD  . GLU C  1 634  ? 76.53959  139.43089 109.81033 1.000 68.70578  ? 634  GLU C CD  1 
ATOM   20140 O OE1 . GLU C  1 634  ? 75.73775  139.14589 108.89631 1.000 69.32804  ? 634  GLU C OE1 1 
ATOM   20141 O OE2 . GLU C  1 634  ? 77.21920  140.47847 109.81620 1.000 70.07198  ? 634  GLU C OE2 1 
ATOM   20142 N N   . ARG C  1 635  ? 75.32897  134.04230 111.96542 1.000 59.72642  ? 635  ARG C N   1 
ATOM   20143 C CA  . ARG C  1 635  ? 74.74917  132.72513 111.72100 1.000 62.30168  ? 635  ARG C CA  1 
ATOM   20144 C C   . ARG C  1 635  ? 74.49708  132.06439 113.06922 1.000 64.67172  ? 635  ARG C C   1 
ATOM   20145 O O   . ARG C  1 635  ? 75.44403  131.66768 113.75703 1.000 63.29660  ? 635  ARG C O   1 
ATOM   20146 C CB  . ARG C  1 635  ? 75.66834  131.86595 110.85446 1.000 59.73602  ? 635  ARG C CB  1 
ATOM   20147 C CG  . ARG C  1 635  ? 76.39759  132.62639 109.76496 1.000 59.86573  ? 635  ARG C CG  1 
ATOM   20148 C CD  . ARG C  1 635  ? 77.46502  131.76100 109.11873 1.000 58.16996  ? 635  ARG C CD  1 
ATOM   20149 N NE  . ARG C  1 635  ? 78.60065  131.53589 110.00383 1.000 57.98160  ? 635  ARG C NE  1 
ATOM   20150 C CZ  . ARG C  1 635  ? 78.92858  130.35802 110.51556 1.000 56.95314  ? 635  ARG C CZ  1 
ATOM   20151 N NH1 . ARG C  1 635  ? 78.22273  129.27061 110.25455 1.000 56.38232  ? 635  ARG C NH1 1 
ATOM   20152 N NH2 . ARG C  1 635  ? 79.99346  130.26840 111.30647 1.000 55.59403  ? 635  ARG C NH2 1 
ATOM   20153 N N   . VAL C  1 636  ? 73.22549  131.94050 113.44250 1.000 68.88431  ? 636  VAL C N   1 
ATOM   20154 C CA  . VAL C  1 636  ? 72.83907  131.39780 114.73718 1.000 65.79125  ? 636  VAL C CA  1 
ATOM   20155 C C   . VAL C  1 636  ? 71.86663  130.24613 114.52982 1.000 63.27696  ? 636  VAL C C   1 
ATOM   20156 O O   . VAL C  1 636  ? 70.96886  130.30586 113.68364 1.000 62.68121  ? 636  VAL C O   1 
ATOM   20157 C CB  . VAL C  1 636  ? 72.22092  132.47881 115.65156 1.000 65.70905  ? 636  VAL C CB  1 
ATOM   20158 C CG1 . VAL C  1 636  ? 73.30170  133.41719 116.16242 1.000 61.61213  ? 636  VAL C CG1 1 
ATOM   20159 C CG2 . VAL C  1 636  ? 71.14996  133.25892 114.90487 1.000 64.89632  ? 636  VAL C CG2 1 
ATOM   20160 N N   . GLY C  1 637  ? 72.05372  129.19208 115.31223 1.000 66.07619  ? 637  GLY C N   1 
ATOM   20161 C CA  . GLY C  1 637  ? 71.23404  128.00279 115.21341 1.000 69.54523  ? 637  GLY C CA  1 
ATOM   20162 C C   . GLY C  1 637  ? 71.96949  126.85100 114.56046 1.000 67.06565  ? 637  GLY C C   1 
ATOM   20163 O O   . GLY C  1 637  ? 73.16444  126.91203 114.25760 1.000 68.64571  ? 637  GLY C O   1 
ATOM   20164 N N   . GLU C  1 638  ? 71.22161  125.77056 114.34575 1.000 67.17326  ? 638  GLU C N   1 
ATOM   20165 C CA  . GLU C  1 638  ? 71.75517  124.57810 113.70103 1.000 69.74157  ? 638  GLU C CA  1 
ATOM   20166 C C   . GLU C  1 638  ? 71.61782  124.60298 112.18766 1.000 73.01116  ? 638  GLU C C   1 
ATOM   20167 O O   . GLU C  1 638  ? 72.41436  123.96167 111.49556 1.000 69.80904  ? 638  GLU C O   1 
ATOM   20168 C CB  . GLU C  1 638  ? 71.06461  123.32376 114.24709 1.000 69.18058  ? 638  GLU C CB  1 
ATOM   20169 C CG  . GLU C  1 638  ? 71.95203  122.46024 115.12700 1.000 69.74583  ? 638  GLU C CG  1 
ATOM   20170 C CD  . GLU C  1 638  ? 73.36442  122.34143 114.58944 1.000 70.92740  ? 638  GLU C CD  1 
ATOM   20171 O OE1 . GLU C  1 638  ? 73.57099  121.57267 113.62700 1.000 70.95267  ? 638  GLU C OE1 1 
ATOM   20172 O OE2 . GLU C  1 638  ? 74.26891  123.01216 115.12985 1.000 70.80386  ? 638  GLU C OE2 1 
ATOM   20173 N N   . GLU C  1 639  ? 70.62795  125.32503 111.65823 1.000 72.04636  ? 639  GLU C N   1 
ATOM   20174 C CA  . GLU C  1 639  ? 70.48917  125.43858 110.21085 1.000 69.38975  ? 639  GLU C CA  1 
ATOM   20175 C C   . GLU C  1 639  ? 71.66065  126.18936 109.59300 1.000 67.26595  ? 639  GLU C C   1 
ATOM   20176 O O   . GLU C  1 639  ? 71.95351  126.01354 108.40517 1.000 67.63151  ? 639  GLU C O   1 
ATOM   20177 C CB  . GLU C  1 639  ? 69.17274  126.13356 109.86408 1.000 67.11487  ? 639  GLU C CB  1 
ATOM   20178 C CG  . GLU C  1 639  ? 67.93595  125.30491 110.16039 1.000 67.66667  ? 639  GLU C CG  1 
ATOM   20179 C CD  . GLU C  1 639  ? 67.29525  124.74619 108.90573 1.000 71.18907  ? 639  GLU C CD  1 
ATOM   20180 O OE1 . GLU C  1 639  ? 66.06242  124.54712 108.90485 1.000 73.87031  ? 639  GLU C OE1 1 
ATOM   20181 O OE2 . GLU C  1 639  ? 68.02343  124.50713 107.92006 1.000 71.09555  ? 639  GLU C OE2 1 
ATOM   20182 N N   . ASN C  1 640  ? 72.33976  127.02334 110.37566 1.000 61.97560  ? 640  ASN C N   1 
ATOM   20183 C CA  . ASN C  1 640  ? 73.44009  127.85098 109.89700 1.000 61.08663  ? 640  ASN C CA  1 
ATOM   20184 C C   . ASN C  1 640  ? 74.77852  127.39781 110.47363 1.000 62.55536  ? 640  ASN C C   1 
ATOM   20185 O O   . ASN C  1 640  ? 75.64070  128.21523 110.79900 1.000 64.74859  ? 640  ASN C O   1 
ATOM   20186 C CB  . ASN C  1 640  ? 73.18972  129.31828 110.22956 1.000 59.10246  ? 640  ASN C CB  1 
ATOM   20187 C CG  . ASN C  1 640  ? 72.06333  129.91575 109.41501 1.000 62.53575  ? 640  ASN C CG  1 
ATOM   20188 O OD1 . ASN C  1 640  ? 71.55868  129.29306 108.48143 1.000 63.42235  ? 640  ASN C OD1 1 
ATOM   20189 N ND2 . ASN C  1 640  ? 71.66251  131.13246 109.76421 1.000 63.32896  ? 640  ASN C ND2 1 
ATOM   20190 N N   . SER C  1 641  ? 74.96535  126.08983 110.61015 1.000 57.86529  ? 641  SER C N   1 
ATOM   20191 C CA  . SER C  1 641  ? 76.21649  125.52179 111.08519 1.000 58.99416  ? 641  SER C CA  1 
ATOM   20192 C C   . SER C  1 641  ? 77.01569  124.97517 109.90996 1.000 63.30767  ? 641  SER C C   1 
ATOM   20193 O O   . SER C  1 641  ? 76.48127  124.74303 108.82313 1.000 65.09586  ? 641  SER C O   1 
ATOM   20194 C CB  . SER C  1 641  ? 75.96549  124.41285 112.11204 1.000 61.32101  ? 641  SER C CB  1 
ATOM   20195 O OG  . SER C  1 641  ? 77.00544  123.45131 112.08515 1.000 62.27199  ? 641  SER C OG  1 
ATOM   20196 N N   . VAL C  1 642  ? 78.31494  124.77378 110.14181 1.000 60.86751  ? 642  VAL C N   1 
ATOM   20197 C CA  . VAL C  1 642  ? 79.19640  124.30467 109.07448 1.000 57.94001  ? 642  VAL C CA  1 
ATOM   20198 C C   . VAL C  1 642  ? 78.77995  122.91385 108.61218 1.000 60.00152  ? 642  VAL C C   1 
ATOM   20199 O O   . VAL C  1 642  ? 78.65375  122.65241 107.41010 1.000 60.49623  ? 642  VAL C O   1 
ATOM   20200 C CB  . VAL C  1 642  ? 80.66436  124.33061 109.53806 1.000 55.15301  ? 642  VAL C CB  1 
ATOM   20201 C CG1 . VAL C  1 642  ? 81.49231  123.33148 108.74947 1.000 52.67788  ? 642  VAL C CG1 1 
ATOM   20202 C CG2 . VAL C  1 642  ? 81.24092  125.72486 109.38793 1.000 57.82215  ? 642  VAL C CG2 1 
ATOM   20203 N N   . THR C  1 643  ? 78.54933  122.00365 109.56092 1.000 56.87006  ? 643  THR C N   1 
ATOM   20204 C CA  . THR C  1 643  ? 78.18831  120.63548 109.20209 1.000 52.69783  ? 643  THR C CA  1 
ATOM   20205 C C   . THR C  1 643  ? 76.86657  120.59915 108.44641 1.000 51.34871  ? 643  THR C C   1 
ATOM   20206 O O   . THR C  1 643  ? 76.73563  119.90636 107.43007 1.000 54.37569  ? 643  THR C O   1 
ATOM   20207 C CB  . THR C  1 643  ? 78.11530  119.76574 110.45620 1.000 56.95102  ? 643  THR C CB  1 
ATOM   20208 O OG1 . THR C  1 643  ? 79.22232  120.06897 111.31405 1.000 59.91486  ? 643  THR C OG1 1 
ATOM   20209 C CG2 . THR C  1 643  ? 78.16120  118.29392 110.08149 1.000 56.45461  ? 643  THR C CG2 1 
ATOM   20210 N N   . ALA C  1 644  ? 75.87591  121.35501 108.92301 1.000 52.17019  ? 644  ALA C N   1 
ATOM   20211 C CA  . ALA C  1 644  ? 74.60095  121.42735 108.21916 1.000 55.46735  ? 644  ALA C CA  1 
ATOM   20212 C C   . ALA C  1 644  ? 74.76848  122.05122 106.84065 1.000 58.65616  ? 644  ALA C C   1 
ATOM   20213 O O   . ALA C  1 644  ? 74.13635  121.61421 105.87348 1.000 60.78848  ? 644  ALA C O   1 
ATOM   20214 C CB  . ALA C  1 644  ? 73.58663  122.21529 109.04565 1.000 57.71824  ? 644  ALA C CB  1 
ATOM   20215 N N   . ILE C  1 645  ? 75.61683  123.07493 106.72963 1.000 55.97334  ? 645  ILE C N   1 
ATOM   20216 C CA  . ILE C  1 645  ? 75.81659  123.73670 105.44275 1.000 51.39398  ? 645  ILE C CA  1 
ATOM   20217 C C   . ILE C  1 645  ? 76.41316  122.76472 104.43144 1.000 48.77308  ? 645  ILE C C   1 
ATOM   20218 O O   . ILE C  1 645  ? 75.95884  122.68018 103.28420 1.000 48.67125  ? 645  ILE C O   1 
ATOM   20219 C CB  . ILE C  1 645  ? 76.69068  124.99172 105.61481 1.000 49.25534  ? 645  ILE C CB  1 
ATOM   20220 C CG1 . ILE C  1 645  ? 75.81729  126.18939 105.98330 1.000 50.10298  ? 645  ILE C CG1 1 
ATOM   20221 C CG2 . ILE C  1 645  ? 77.46885  125.28790 104.34615 1.000 54.56567  ? 645  ILE C CG2 1 
ATOM   20222 C CD1 . ILE C  1 645  ? 76.59804  127.40659 106.38687 1.000 49.25907  ? 645  ILE C CD1 1 
ATOM   20223 N N   . ILE C  1 646  ? 77.42865  122.00093 104.84396 1.000 45.86445  ? 646  ILE C N   1 
ATOM   20224 C CA  . ILE C  1 646  ? 78.02624  121.05307 103.90829 1.000 46.86431  ? 646  ILE C CA  1 
ATOM   20225 C C   . ILE C  1 646  ? 77.07015  119.90234 103.61191 1.000 50.21479  ? 646  ILE C C   1 
ATOM   20226 O O   . ILE C  1 646  ? 77.06012  119.37667 102.49281 1.000 58.02711  ? 646  ILE C O   1 
ATOM   20227 C CB  . ILE C  1 646  ? 79.39515  120.54729 104.41075 1.000 46.56765  ? 646  ILE C CB  1 
ATOM   20228 C CG1 . ILE C  1 646  ? 79.24100  119.43784 105.45066 1.000 54.22597  ? 646  ILE C CG1 1 
ATOM   20229 C CG2 . ILE C  1 646  ? 80.23853  121.69489 104.94257 1.000 45.77878  ? 646  ILE C CG2 1 
ATOM   20230 C CD1 . ILE C  1 646  ? 80.48735  118.59978 105.62569 1.000 53.14879  ? 646  ILE C CD1 1 
ATOM   20231 N N   . GLN C  1 647  ? 76.23741  119.50084 104.57931 1.000 55.95663  ? 647  GLN C N   1 
ATOM   20232 C CA  . GLN C  1 647  ? 75.30166  118.41258 104.31191 1.000 56.96395  ? 647  GLN C CA  1 
ATOM   20233 C C   . GLN C  1 647  ? 74.17125  118.85636 103.39008 1.000 55.19765  ? 647  GLN C C   1 
ATOM   20234 O O   . GLN C  1 647  ? 73.59462  118.02632 102.67887 1.000 57.26247  ? 647  GLN C O   1 
ATOM   20235 C CB  . GLN C  1 647  ? 74.74826  117.85112 105.62353 1.000 57.21913  ? 647  GLN C CB  1 
ATOM   20236 C CG  . GLN C  1 647  ? 73.50506  118.54662 106.14806 1.000 58.66123  ? 647  GLN C CG  1 
ATOM   20237 C CD  . GLN C  1 647  ? 72.79302  117.74063 107.21467 1.000 60.84169  ? 647  GLN C CD  1 
ATOM   20238 O OE1 . GLN C  1 647  ? 73.36682  117.42513 108.25693 1.000 62.38365  ? 647  GLN C OE1 1 
ATOM   20239 N NE2 . GLN C  1 647  ? 71.53401  117.40489 106.96050 1.000 58.76094  ? 647  GLN C NE2 1 
ATOM   20240 N N   . ARG C  1 648  ? 73.83418  120.14817 103.39121 1.000 51.50358  ? 648  ARG C N   1 
ATOM   20241 C CA  . ARG C  1 648  ? 72.89430  120.66048 102.39899 1.000 53.22442  ? 648  ARG C CA  1 
ATOM   20242 C C   . ARG C  1 648  ? 73.55892  120.82953 101.03885 1.000 56.51184  ? 648  ARG C C   1 
ATOM   20243 O O   . ARG C  1 648  ? 72.93414  120.57371 100.00371 1.000 58.74149  ? 648  ARG C O   1 
ATOM   20244 C CB  . ARG C  1 648  ? 72.29588  121.99285 102.85463 1.000 53.00041  ? 648  ARG C CB  1 
ATOM   20245 C CG  . ARG C  1 648  ? 71.51634  121.93709 104.15458 1.000 54.68656  ? 648  ARG C CG  1 
ATOM   20246 C CD  . ARG C  1 648  ? 71.64933  123.24236 104.92221 1.000 56.11382  ? 648  ARG C CD  1 
ATOM   20247 N NE  . ARG C  1 648  ? 70.95392  124.33894 104.26059 1.000 55.79308  ? 648  ARG C NE  1 
ATOM   20248 C CZ  . ARG C  1 648  ? 70.90002  125.57933 104.72530 1.000 57.74770  ? 648  ARG C CZ  1 
ATOM   20249 N NH1 . ARG C  1 648  ? 71.49817  125.92100 105.85462 1.000 56.90449  ? 648  ARG C NH1 1 
ATOM   20250 N NH2 . ARG C  1 648  ? 70.22944  126.50028 104.03955 1.000 59.12243  ? 648  ARG C NH2 1 
ATOM   20251 N N   . ALA C  1 649  ? 74.82280  121.26067 101.02222 1.000 55.42126  ? 649  ALA C N   1 
ATOM   20252 C CA  . ALA C  1 649  ? 75.50765  121.49805 99.75679  1.000 51.94207  ? 649  ALA C CA  1 
ATOM   20253 C C   . ALA C  1 649  ? 75.83762  120.19950 99.03454  1.000 51.95721  ? 649  ALA C C   1 
ATOM   20254 O O   . ALA C  1 649  ? 75.89011  120.17944 97.80066  1.000 57.79652  ? 649  ALA C O   1 
ATOM   20255 C CB  . ALA C  1 649  ? 76.77882  122.31042 99.99188  1.000 52.46608  ? 649  ALA C CB  1 
ATOM   20256 N N   . MET C  1 650  ? 76.07529  119.11508 99.77580  1.000 49.23946  ? 650  MET C N   1 
ATOM   20257 C CA  . MET C  1 650  ? 76.38195  117.84021 99.13550  1.000 51.13289  ? 650  MET C CA  1 
ATOM   20258 C C   . MET C  1 650  ? 75.20861  117.34624 98.29911  1.000 54.33996  ? 650  MET C C   1 
ATOM   20259 O O   . MET C  1 650  ? 75.40220  116.78358 97.21519  1.000 56.27070  ? 650  MET C O   1 
ATOM   20260 C CB  . MET C  1 650  ? 76.76642  116.80280 100.18818 1.000 48.06852  ? 650  MET C CB  1 
ATOM   20261 C CG  . MET C  1 650  ? 77.36055  115.53169 99.61150  1.000 52.94728  ? 650  MET C CG  1 
ATOM   20262 S SD  . MET C  1 650  ? 77.92384  114.39463 100.88908 1.000 70.40487  ? 650  MET C SD  1 
ATOM   20263 C CE  . MET C  1 650  ? 78.71425  115.53192 102.02317 1.000 51.93648  ? 650  MET C CE  1 
ATOM   20264 N N   . ILE C  1 651  ? 73.98328  117.53848 98.79143  1.000 53.66911  ? 651  ILE C N   1 
ATOM   20265 C CA  . ILE C  1 651  ? 72.80238  117.13536 98.03282  1.000 56.35088  ? 651  ILE C CA  1 
ATOM   20266 C C   . ILE C  1 651  ? 72.68207  117.95120 96.75177  1.000 56.11084  ? 651  ILE C C   1 
ATOM   20267 O O   . ILE C  1 651  ? 72.40459  117.40822 95.67562  1.000 55.76221  ? 651  ILE C O   1 
ATOM   20268 C CB  . ILE C  1 651  ? 71.53954  117.26466 98.90463  1.000 58.26803  ? 651  ILE C CB  1 
ATOM   20269 C CG1 . ILE C  1 651  ? 71.69312  116.45461 100.19340 1.000 56.87315  ? 651  ILE C CG1 1 
ATOM   20270 C CG2 . ILE C  1 651  ? 70.30783  116.82141 98.13124  1.000 56.83894  ? 651  ILE C CG2 1 
ATOM   20271 C CD1 . ILE C  1 651  ? 71.97319  114.98560 99.96269  1.000 55.50231  ? 651  ILE C CD1 1 
ATOM   20272 N N   . ALA C  1 652  ? 72.88675  119.26682 96.84557  1.000 54.38299  ? 652  ALA C N   1 
ATOM   20273 C CA  . ALA C  1 652  ? 72.68888  120.13284 95.68723  1.000 55.22721  ? 652  ALA C CA  1 
ATOM   20274 C C   . ALA C  1 652  ? 73.78626  119.94349 94.64687  1.000 58.25302  ? 652  ALA C C   1 
ATOM   20275 O O   . ALA C  1 652  ? 73.52766  120.03693 93.44138  1.000 56.21397  ? 652  ALA C O   1 
ATOM   20276 C CB  . ALA C  1 652  ? 72.61859  121.59221 96.13163  1.000 50.42376  ? 652  ALA C CB  1 
ATOM   20277 N N   . LEU C  1 653  ? 75.01575  119.68113 95.08843  1.000 56.54464  ? 653  LEU C N   1 
ATOM   20278 C CA  . LEU C  1 653  ? 76.14415  119.56942 94.17377  1.000 50.02752  ? 653  LEU C CA  1 
ATOM   20279 C C   . LEU C  1 653  ? 76.29785  118.17731 93.57716  1.000 52.36541  ? 653  LEU C C   1 
ATOM   20280 O O   . LEU C  1 653  ? 77.22015  117.96240 92.78552  1.000 59.70402  ? 653  LEU C O   1 
ATOM   20281 C CB  . LEU C  1 653  ? 77.43812  119.97244 94.88609  1.000 50.43264  ? 653  LEU C CB  1 
ATOM   20282 C CG  . LEU C  1 653  ? 77.54467  121.44749 95.28166  1.000 49.96594  ? 653  LEU C CG  1 
ATOM   20283 C CD1 . LEU C  1 653  ? 78.94284  121.77903 95.76737  1.000 49.09383  ? 653  LEU C CD1 1 
ATOM   20284 C CD2 . LEU C  1 653  ? 77.15514  122.34592 94.11919  1.000 47.89194  ? 653  LEU C CD2 1 
ATOM   20285 N N   . SER C  1 654  ? 75.43161  117.22856 93.93380  1.000 55.33973  ? 654  SER C N   1 
ATOM   20286 C CA  . SER C  1 654  ? 75.48655  115.90787 93.31951  1.000 56.62126  ? 654  SER C CA  1 
ATOM   20287 C C   . SER C  1 654  ? 74.92244  115.89285 91.90508  1.000 57.74983  ? 654  SER C C   1 
ATOM   20288 O O   . SER C  1 654  ? 75.11537  114.90276 91.19198  1.000 59.49619  ? 654  SER C O   1 
ATOM   20289 C CB  . SER C  1 654  ? 74.73877  114.89293 94.18502  1.000 59.62747  ? 654  SER C CB  1 
ATOM   20290 O OG  . SER C  1 654  ? 75.60887  114.28659 95.12487  1.000 62.61299  ? 654  SER C OG  1 
ATOM   20291 N N   . SER C  1 655  ? 74.23687  116.95430 91.48644  1.000 60.66501  ? 655  SER C N   1 
ATOM   20292 C CA  . SER C  1 655  ? 73.65751  117.06747 90.15170  1.000 60.30032  ? 655  SER C CA  1 
ATOM   20293 C C   . SER C  1 655  ? 74.46276  118.02392 89.27652  1.000 62.88010  ? 655  SER C C   1 
ATOM   20294 O O   . SER C  1 655  ? 73.90546  118.80468 88.50288  1.000 61.45369  ? 655  SER C O   1 
ATOM   20295 C CB  . SER C  1 655  ? 72.20294  117.52026 90.23248  1.000 59.71187  ? 655  SER C CB  1 
ATOM   20296 O OG  . SER C  1 655  ? 72.08358  118.70868 90.99431  1.000 60.17393  ? 655  SER C OG  1 
ATOM   20297 N N   . ILE C  1 656  ? 75.79219  117.97460 89.39799  1.000 64.61315  ? 656  ILE C N   1 
ATOM   20298 C CA  . ILE C  1 656  ? 76.66183  118.93152 88.71727  1.000 63.68743  ? 656  ILE C CA  1 
ATOM   20299 C C   . ILE C  1 656  ? 76.98422  118.51284 87.28290  1.000 64.94746  ? 656  ILE C C   1 
ATOM   20300 O O   . ILE C  1 656  ? 77.59995  119.29702 86.54132  1.000 66.37913  ? 656  ILE C O   1 
ATOM   20301 C CB  . ILE C  1 656  ? 77.88110  119.16030 89.64140  1.000 60.71504  ? 656  ILE C CB  1 
ATOM   20302 C CG1 . ILE C  1 656  ? 77.58490  120.30398 90.61382  1.000 59.85817  ? 656  ILE C CG1 1 
ATOM   20303 C CG2 . ILE C  1 656  ? 79.15984  119.46913 88.89497  1.000 63.20287  ? 656  ILE C CG2 1 
ATOM   20304 C CD1 . ILE C  1 656  ? 77.49213  121.65929 89.94969  1.000 60.61074  ? 656  ILE C CD1 1 
ATOM   20305 N N   . ASN C  1 657  ? 76.49757  117.35103 86.83324  1.000 64.08788  ? 657  ASN C N   1 
ATOM   20306 C CA  . ASN C  1 657  ? 76.60610  116.96667 85.42667  1.000 65.59917  ? 657  ASN C CA  1 
ATOM   20307 C C   . ASN C  1 657  ? 78.04691  116.78177 84.95388  1.000 67.34116  ? 657  ASN C C   1 
ATOM   20308 O O   . ASN C  1 657  ? 78.61513  117.68077 84.32456  1.000 68.44780  ? 657  ASN C O   1 
ATOM   20309 C CB  . ASN C  1 657  ? 75.88253  117.98310 84.53434  1.000 68.08528  ? 657  ASN C CB  1 
ATOM   20310 C CG  . ASN C  1 657  ? 75.80605  117.53769 83.08785  1.000 69.42786  ? 657  ASN C CG  1 
ATOM   20311 O OD1 . ASN C  1 657  ? 75.62233  116.35514 82.80107  1.000 68.21700  ? 657  ASN C OD1 1 
ATOM   20312 N ND2 . ASN C  1 657  ? 75.93991  118.48549 82.16750  1.000 68.08793  ? 657  ASN C ND2 1 
ATOM   20313 N N   . LYS C  1 658  ? 78.65105  115.64215 85.31768  1.000 57.53906  ? 658  LYS C N   1 
ATOM   20314 C CA  . LYS C  1 658  ? 79.98501  115.21058 84.88987  1.000 58.69721  ? 658  LYS C CA  1 
ATOM   20315 C C   . LYS C  1 658  ? 81.12962  115.85900 85.65920  1.000 54.41059  ? 658  LYS C C   1 
ATOM   20316 O O   . LYS C  1 658  ? 82.19321  116.12948 85.09341  1.000 54.85920  ? 658  LYS C O   1 
ATOM   20317 C CB  . LYS C  1 658  ? 80.18603  115.45110 83.38777  1.000 59.93048  ? 658  LYS C CB  1 
ATOM   20318 C CG  . LYS C  1 658  ? 81.06256  114.41880 82.69061  1.000 60.98464  ? 658  LYS C CG  1 
ATOM   20319 C CD  . LYS C  1 658  ? 80.34253  113.09309 82.52621  1.000 58.32116  ? 658  LYS C CD  1 
ATOM   20320 C CE  . LYS C  1 658  ? 81.29743  112.00276 82.06978  1.000 56.48980  ? 658  LYS C CE  1 
ATOM   20321 N NZ  . LYS C  1 658  ? 81.80237  112.24354 80.68982  1.000 55.89531  ? 658  LYS C NZ  1 
ATOM   20322 N N   . ALA C  1 659  ? 80.91861  116.12076 86.94499  1.000 46.91958  ? 659  ALA C N   1 
ATOM   20323 C CA  . ALA C  1 659  ? 82.01606  116.34921 87.87263  1.000 43.15632  ? 659  ALA C CA  1 
ATOM   20324 C C   . ALA C  1 659  ? 81.77409  115.51268 89.12250  1.000 48.28762  ? 659  ALA C C   1 
ATOM   20325 O O   . ALA C  1 659  ? 80.66440  115.03006 89.36302  1.000 56.44929  ? 659  ALA C O   1 
ATOM   20326 C CB  . ALA C  1 659  ? 82.16993  117.83264 88.22652  1.000 44.45463  ? 659  ALA C CB  1 
ATOM   20327 N N   . VAL C  1 660  ? 82.83303  115.33162 89.91256  1.000 36.63737  ? 660  VAL C N   1 
ATOM   20328 C CA  . VAL C  1 660  ? 82.75272  114.57434 91.15915  1.000 33.31385  ? 660  VAL C CA  1 
ATOM   20329 C C   . VAL C  1 660  ? 82.94717  115.54162 92.31900  1.000 33.59229  ? 660  VAL C C   1 
ATOM   20330 O O   . VAL C  1 660  ? 83.64257  115.23843 93.29586  1.000 38.32431  ? 660  VAL C O   1 
ATOM   20331 C CB  . VAL C  1 660  ? 83.77560  113.42281 91.19547  1.000 39.22306  ? 660  VAL C CB  1 
ATOM   20332 C CG1 . VAL C  1 660  ? 83.37235  112.37545 92.22929  1.000 37.38724  ? 660  VAL C CG1 1 
ATOM   20333 C CG2 . VAL C  1 660  ? 83.88354  112.77222 89.82655  1.000 40.10434  ? 660  VAL C CG2 1 
ATOM   20334 N N   . VAL C  1 661  ? 82.34485  116.72614 92.19381  1.000 34.56957  ? 661  VAL C N   1 
ATOM   20335 C CA  . VAL C  1 661  ? 82.45100  117.76046 93.21438  1.000 40.62043  ? 661  VAL C CA  1 
ATOM   20336 C C   . VAL C  1 661  ? 81.96711  117.22877 94.55577  1.000 39.62154  ? 661  VAL C C   1 
ATOM   20337 O O   . VAL C  1 661  ? 80.90174  116.61157 94.65612  1.000 43.83293  ? 661  VAL C O   1 
ATOM   20338 C CB  . VAL C  1 661  ? 81.66404  119.00631 92.77308  1.000 33.30281  ? 661  VAL C CB  1 
ATOM   20339 C CG1 . VAL C  1 661  ? 80.28854  118.60962 92.29293  1.000 36.76534  ? 661  VAL C CG1 1 
ATOM   20340 C CG2 . VAL C  1 661  ? 81.56124  119.99736 93.90733  1.000 35.08105  ? 661  VAL C CG2 1 
ATOM   20341 N N   . PHE C  1 662  ? 82.76064  117.47040 95.59361  1.000 37.68879  ? 662  PHE C N   1 
ATOM   20342 C CA  . PHE C  1 662  ? 82.50110  116.98093 96.93943  1.000 32.83638  ? 662  PHE C CA  1 
ATOM   20343 C C   . PHE C  1 662  ? 82.94153  118.01811 97.96488  1.000 41.47241  ? 662  PHE C C   1 
ATOM   20344 O O   . PHE C  1 662  ? 84.10073  118.45388 97.94795  1.000 48.83521  ? 662  PHE C O   1 
ATOM   20345 C CB  . PHE C  1 662  ? 83.22422  115.65394 97.16996  1.000 32.81917  ? 662  PHE C CB  1 
ATOM   20346 C CG  . PHE C  1 662  ? 83.22581  115.20414 98.59960  1.000 41.62825  ? 662  PHE C CG  1 
ATOM   20347 C CD1 . PHE C  1 662  ? 82.05416  114.80197 99.21702  1.000 45.91898  ? 662  PHE C CD1 1 
ATOM   20348 C CD2 . PHE C  1 662  ? 84.40306  115.17843 99.32557  1.000 40.76473  ? 662  PHE C CD2 1 
ATOM   20349 C CE1 . PHE C  1 662  ? 82.05771  114.38725 100.53376 1.000 43.77605  ? 662  PHE C CE1 1 
ATOM   20350 C CE2 . PHE C  1 662  ? 84.41211  114.76361 100.64089 1.000 41.56778  ? 662  PHE C CE2 1 
ATOM   20351 C CZ  . PHE C  1 662  ? 83.23855  114.36794 101.24576 1.000 41.88122  ? 662  PHE C CZ  1 
ATOM   20352 N N   . PRO C  1 663  ? 82.04169  118.46998 98.83535  1.000 38.74902  ? 663  PRO C N   1 
ATOM   20353 C CA  . PRO C  1 663  ? 82.42230  119.39491 99.90402  1.000 33.45115  ? 663  PRO C CA  1 
ATOM   20354 C C   . PRO C  1 663  ? 82.73646  118.67262 101.20682 1.000 33.97127  ? 663  PRO C C   1 
ATOM   20355 O O   . PRO C  1 663  ? 82.29192  117.55022 101.45407 1.000 41.94291  ? 663  PRO C O   1 
ATOM   20356 C CB  . PRO C  1 663  ? 81.16768  120.26242 100.05784 1.000 31.68994  ? 663  PRO C CB  1 
ATOM   20357 C CG  . PRO C  1 663  ? 80.05464  119.31077 99.76408  1.000 36.38874  ? 663  PRO C CG  1 
ATOM   20358 C CD  . PRO C  1 663  ? 80.57897  118.31150 98.74904  1.000 38.81795  ? 663  PRO C CD  1 
ATOM   20359 N N   . PHE C  1 664  ? 83.51024  119.35223 102.05007 1.000 38.15081  ? 664  PHE C N   1 
ATOM   20360 C CA  . PHE C  1 664  ? 83.84838  118.82378 103.36386 1.000 42.66243  ? 664  PHE C CA  1 
ATOM   20361 C C   . PHE C  1 664  ? 84.34723  119.95800 104.24955 1.000 41.71739  ? 664  PHE C C   1 
ATOM   20362 O O   . PHE C  1 664  ? 84.53674  121.09464 103.80414 1.000 41.01837  ? 664  PHE C O   1 
ATOM   20363 C CB  . PHE C  1 664  ? 84.88312  117.69479 103.26738 1.000 37.02452  ? 664  PHE C CB  1 
ATOM   20364 C CG  . PHE C  1 664  ? 86.17544  118.09768 102.61355 1.000 41.16351  ? 664  PHE C CG  1 
ATOM   20365 C CD1 . PHE C  1 664  ? 87.12789  118.83030 103.30450 1.000 42.43739  ? 664  PHE C CD1 1 
ATOM   20366 C CD2 . PHE C  1 664  ? 86.44027  117.73495 101.30587 1.000 40.47059  ? 664  PHE C CD2 1 
ATOM   20367 C CE1 . PHE C  1 664  ? 88.31334  119.19577 102.70092 1.000 42.71759  ? 664  PHE C CE1 1 
ATOM   20368 C CE2 . PHE C  1 664  ? 87.62371  118.09579 100.70067 1.000 40.19568  ? 664  PHE C CE2 1 
ATOM   20369 C CZ  . PHE C  1 664  ? 88.56108  118.82845 101.39698 1.000 42.66031  ? 664  PHE C CZ  1 
ATOM   20370 N N   . ASN C  1 665  ? 84.55416  119.62360 105.51933 1.000 47.18118  ? 665  ASN C N   1 
ATOM   20371 C CA  . ASN C  1 665  ? 85.04754  120.55810 106.51721 1.000 49.94061  ? 665  ASN C CA  1 
ATOM   20372 C C   . ASN C  1 665  ? 86.55166  120.40058 106.69787 1.000 49.61804  ? 665  ASN C C   1 
ATOM   20373 O O   . ASN C  1 665  ? 87.10545  119.30784 106.55144 1.000 49.21975  ? 665  ASN C O   1 
ATOM   20374 C CB  . ASN C  1 665  ? 84.33960  120.33577 107.85514 1.000 49.30758  ? 665  ASN C CB  1 
ATOM   20375 C CG  . ASN C  1 665  ? 84.55645  121.47546 108.83029 1.000 48.50807  ? 665  ASN C CG  1 
ATOM   20376 O OD1 . ASN C  1 665  ? 85.29296  122.41949 108.54961 1.000 47.90444  ? 665  ASN C OD1 1 
ATOM   20377 N ND2 . ASN C  1 665  ? 83.91901  121.38708 109.98985 1.000 51.07484  ? 665  ASN C ND2 1 
ATOM   20378 N N   . LEU C  1 666  ? 87.20845  121.50973 107.01660 1.000 55.71830  ? 666  LEU C N   1 
ATOM   20379 C CA  . LEU C  1 666  ? 88.63807  121.47447 107.27782 1.000 57.30058  ? 666  LEU C CA  1 
ATOM   20380 C C   . LEU C  1 666  ? 88.91596  120.71933 108.57597 1.000 57.28620  ? 666  LEU C C   1 
ATOM   20381 O O   . LEU C  1 666  ? 88.14476  120.82704 109.53449 1.000 58.71621  ? 666  LEU C O   1 
ATOM   20382 C CB  . LEU C  1 666  ? 89.19948  122.89258 107.37272 1.000 53.97637  ? 666  LEU C CB  1 
ATOM   20383 C CG  . LEU C  1 666  ? 89.75748  123.51844 106.09458 1.000 55.45599  ? 666  LEU C CG  1 
ATOM   20384 C CD1 . LEU C  1 666  ? 90.54179  124.77598 106.42569 1.000 53.49022  ? 666  LEU C CD1 1 
ATOM   20385 C CD2 . LEU C  1 666  ? 90.62986  122.52618 105.34894 1.000 54.77660  ? 666  LEU C CD2 1 
ATOM   20386 N N   . PRO C  1 667  ? 90.00195  119.95241 108.64125 1.000 61.62896  ? 667  PRO C N   1 
ATOM   20387 C CA  . PRO C  1 667  ? 90.36182  119.30200 109.90495 1.000 59.43775  ? 667  PRO C CA  1 
ATOM   20388 C C   . PRO C  1 667  ? 90.77498  120.33001 110.94421 1.000 58.89535  ? 667  PRO C C   1 
ATOM   20389 O O   . PRO C  1 667  ? 91.22286  121.43184 110.61736 1.000 61.48823  ? 667  PRO C O   1 
ATOM   20390 C CB  . PRO C  1 667  ? 91.53323  118.38388 109.52840 1.000 57.14854  ? 667  PRO C CB  1 
ATOM   20391 C CG  . PRO C  1 667  ? 91.71401  118.50415 108.04652 1.000 58.84037  ? 667  PRO C CG  1 
ATOM   20392 C CD  . PRO C  1 667  ? 91.00293  119.72904 107.58717 1.000 58.65540  ? 667  PRO C CD  1 
ATOM   20393 N N   . ALA C  1 668  ? 90.60574  119.95651 112.21504 1.000 61.80239  ? 668  ALA C N   1 
ATOM   20394 C CA  . ALA C  1 668  ? 90.89976  120.87912 113.30790 1.000 64.23183  ? 668  ALA C CA  1 
ATOM   20395 C C   . ALA C  1 668  ? 92.35698  121.32151 113.27610 1.000 62.31978  ? 668  ALA C C   1 
ATOM   20396 O O   . ALA C  1 668  ? 92.66400  122.50681 113.44668 1.000 59.29209  ? 668  ALA C O   1 
ATOM   20397 C CB  . ALA C  1 668  ? 90.56217  120.22660 114.64836 1.000 62.61970  ? 668  ALA C CB  1 
ATOM   20398 N N   . VAL C  1 669  ? 93.26845  120.38080 113.05417 1.000 68.43005  ? 669  VAL C N   1 
ATOM   20399 C CA  . VAL C  1 669  ? 94.69041  120.66471 112.92388 1.000 67.16603  ? 669  VAL C CA  1 
ATOM   20400 C C   . VAL C  1 669  ? 95.15620  120.12137 111.58083 1.000 70.89136  ? 669  VAL C C   1 
ATOM   20401 O O   . VAL C  1 669  ? 94.72054  119.04724 111.15148 1.000 70.92752  ? 669  VAL C O   1 
ATOM   20402 C CB  . VAL C  1 669  ? 95.50132  120.05710 114.09033 1.000 65.07479  ? 669  VAL C CB  1 
ATOM   20403 C CG1 . VAL C  1 669  ? 95.20784  118.57039 114.23710 1.000 66.41899  ? 669  VAL C CG1 1 
ATOM   20404 C CG2 . VAL C  1 669  ? 96.99156  120.30518 113.90898 1.000 66.23035  ? 669  VAL C CG2 1 
ATOM   20405 N N   . ALA C  1 670  ? 96.03493  120.87272 110.91169 1.000 74.24903  ? 670  ALA C N   1 
ATOM   20406 C CA  . ALA C  1 670  ? 96.51184  120.47049 109.59312 1.000 72.45298  ? 670  ALA C CA  1 
ATOM   20407 C C   . ALA C  1 670  ? 97.29014  119.16228 109.63155 1.000 73.91429  ? 670  ALA C C   1 
ATOM   20408 O O   . ALA C  1 670  ? 97.51918  118.56060 108.57650 1.000 74.06849  ? 670  ALA C O   1 
ATOM   20409 C CB  . ALA C  1 670  ? 97.37938  121.57474 108.98763 1.000 68.66120  ? 670  ALA C CB  1 
ATOM   20410 N N   . GLU C  1 671  ? 97.70823  118.71607 110.81854 1.000 71.08547  ? 671  GLU C N   1 
ATOM   20411 C CA  . GLU C  1 671  ? 98.44269  117.46086 110.93200 1.000 69.68437  ? 671  GLU C CA  1 
ATOM   20412 C C   . GLU C  1 671  ? 97.61442  116.28551 110.42764 1.000 71.90942  ? 671  GLU C C   1 
ATOM   20413 O O   . GLU C  1 671  ? 98.09640  115.46872 109.63462 1.000 72.54297  ? 671  GLU C O   1 
ATOM   20414 C CB  . GLU C  1 671  ? 98.86973  117.24351 112.38732 1.000 69.20823  ? 671  GLU C CB  1 
ATOM   20415 C CG  . GLU C  1 671  ? 99.01334  115.78470 112.83327 1.000 71.62165  ? 671  GLU C CG  1 
ATOM   20416 C CD  . GLU C  1 671  ? 99.96495  114.96867 111.97524 1.000 71.48124  ? 671  GLU C CD  1 
ATOM   20417 O OE1 . GLU C  1 671  ? 101.09608 115.42788 111.73222 1.000 70.26386  ? 671  GLU C OE1 1 
ATOM   20418 O OE2 . GLU C  1 671  ? 99.58092  113.86283 111.54220 1.000 69.41736  ? 671  GLU C OE2 1 
ATOM   20419 N N   . LEU C  1 672  ? 96.35994  116.18962 110.85898 1.000 74.39368  ? 672  LEU C N   1 
ATOM   20420 C CA  . LEU C  1 672  ? 95.57445  115.00153 110.55618 1.000 74.95840  ? 672  LEU C CA  1 
ATOM   20421 C C   . LEU C  1 672  ? 94.08895  115.30579 110.69335 1.000 78.35737  ? 672  LEU C C   1 
ATOM   20422 O O   . LEU C  1 672  ? 93.68278  116.33672 111.23651 1.000 78.75578  ? 672  LEU C O   1 
ATOM   20423 C CB  . LEU C  1 672  ? 95.97420  113.83738 111.46589 1.000 73.14705  ? 672  LEU C CB  1 
ATOM   20424 C CG  . LEU C  1 672  ? 95.57718  113.85527 112.94368 1.000 76.03304  ? 672  LEU C CG  1 
ATOM   20425 C CD1 . LEU C  1 672  ? 94.27436  113.09957 113.17999 1.000 73.34598  ? 672  LEU C CD1 1 
ATOM   20426 C CD2 . LEU C  1 672  ? 96.69241  113.25391 113.77904 1.000 73.91406  ? 672  LEU C CD2 1 
ATOM   20427 N N   . GLY C  1 673  ? 93.28830  114.37885 110.19086 1.000 77.40071  ? 673  GLY C N   1 
ATOM   20428 C CA  . GLY C  1 673  ? 91.87252  114.34576 110.47180 1.000 75.33762  ? 673  GLY C CA  1 
ATOM   20429 C C   . GLY C  1 673  ? 91.41307  112.90732 110.47159 1.000 76.51401  ? 673  GLY C C   1 
ATOM   20430 O O   . GLY C  1 673  ? 92.20342  111.99832 110.73042 1.000 75.97173  ? 673  GLY C O   1 
ATOM   20431 N N   . THR C  1 674  ? 90.12872  112.71596 110.16603 1.000 77.08972  ? 674  THR C N   1 
ATOM   20432 C CA  . THR C  1 674  ? 89.50699  111.39989 109.95455 1.000 76.39193  ? 674  THR C CA  1 
ATOM   20433 C C   . THR C  1 674  ? 90.08562  110.34566 110.90124 1.000 77.19280  ? 674  THR C C   1 
ATOM   20434 O O   . THR C  1 674  ? 90.68787  109.35340 110.48948 1.000 76.11077  ? 674  THR C O   1 
ATOM   20435 C CB  . THR C  1 674  ? 89.59897  110.94241 108.48970 1.000 74.75412  ? 674  THR C CB  1 
ATOM   20436 O OG1 . THR C  1 674  ? 89.22643  109.56115 108.39950 1.000 73.39866  ? 674  THR C OG1 1 
ATOM   20437 C CG2 . THR C  1 674  ? 90.99936  111.11525 107.89782 1.000 72.69876  ? 674  THR C CG2 1 
ATOM   20438 N N   . ALA C  1 675  ? 89.89565  110.59625 112.20129 1.000 78.86129  ? 675  ALA C N   1 
ATOM   20439 C CA  . ALA C  1 675  ? 90.51481  109.78560 113.24766 1.000 78.60060  ? 675  ALA C CA  1 
ATOM   20440 C C   . ALA C  1 675  ? 90.24431  108.29219 113.10090 1.000 78.43375  ? 675  ALA C C   1 
ATOM   20441 O O   . ALA C  1 675  ? 90.92647  107.48536 113.74268 1.000 75.00974  ? 675  ALA C O   1 
ATOM   20442 C CB  . ALA C  1 675  ? 90.03604  110.25934 114.62203 1.000 75.53717  ? 675  ALA C CB  1 
ATOM   20443 N N   . SER C  1 676  ? 89.26851  107.90148 112.28036 1.000 74.00655  ? 676  SER C N   1 
ATOM   20444 C CA  . SER C  1 676  ? 88.99368  106.49314 112.03291 1.000 71.70854  ? 676  SER C CA  1 
ATOM   20445 C C   . SER C  1 676  ? 89.66383  105.95739 110.77478 1.000 73.12145  ? 676  SER C C   1 
ATOM   20446 O O   . SER C  1 676  ? 89.92410  104.75179 110.69900 1.000 71.05943  ? 676  SER C O   1 
ATOM   20447 C CB  . SER C  1 676  ? 87.48212  106.25856 111.93177 1.000 71.34326  ? 676  SER C CB  1 
ATOM   20448 O OG  . SER C  1 676  ? 86.86518  107.26155 111.14427 1.000 71.05334  ? 676  SER C OG  1 
ATOM   20449 N N   . GLY C  1 677  ? 89.95723  106.81390 109.80041 1.000 69.76193  ? 677  GLY C N   1 
ATOM   20450 C CA  . GLY C  1 677  ? 90.52992  106.35958 108.55024 1.000 67.51068  ? 677  GLY C CA  1 
ATOM   20451 C C   . GLY C  1 677  ? 91.98060  105.93622 108.68590 1.000 65.48310  ? 677  GLY C C   1 
ATOM   20452 O O   . GLY C  1 677  ? 92.65212  106.18065 109.68868 1.000 67.47698  ? 677  GLY C O   1 
ATOM   20453 N N   . PHE C  1 678  ? 92.47139  105.27703 107.63781 1.000 51.47626  ? 678  PHE C N   1 
ATOM   20454 C CA  . PHE C  1 678  ? 93.83898  104.78352 107.60000 1.000 51.41803  ? 678  PHE C CA  1 
ATOM   20455 C C   . PHE C  1 678  ? 94.48726  105.13340 106.26787 1.000 52.13141  ? 678  PHE C C   1 
ATOM   20456 O O   . PHE C  1 678  ? 93.81149  105.28530 105.24498 1.000 53.48164  ? 678  PHE C O   1 
ATOM   20457 C CB  . PHE C  1 678  ? 93.89986  103.26344 107.83303 1.000 51.06026  ? 678  PHE C CB  1 
ATOM   20458 C CG  . PHE C  1 678  ? 93.25312  102.45083 106.74726 1.000 51.96825  ? 678  PHE C CG  1 
ATOM   20459 C CD1 . PHE C  1 678  ? 91.89127  102.20599 106.76524 1.000 52.97595  ? 678  PHE C CD1 1 
ATOM   20460 C CD2 . PHE C  1 678  ? 94.00944  101.91719 105.71821 1.000 50.49003  ? 678  PHE C CD2 1 
ATOM   20461 C CE1 . PHE C  1 678  ? 91.29474  101.45413 105.77220 1.000 51.14387  ? 678  PHE C CE1 1 
ATOM   20462 C CE2 . PHE C  1 678  ? 93.41833  101.16604 104.72220 1.000 49.54561  ? 678  PHE C CE2 1 
ATOM   20463 C CZ  . PHE C  1 678  ? 92.05959  100.93367 104.74995 1.000 50.19885  ? 678  PHE C CZ  1 
ATOM   20464 N N   . ASP C  1 679  ? 95.81310  105.25749 106.29705 1.000 49.11070  ? 679  ASP C N   1 
ATOM   20465 C CA  . ASP C  1 679  ? 96.62022  105.58822 105.12688 1.000 43.44619  ? 679  ASP C CA  1 
ATOM   20466 C C   . ASP C  1 679  ? 97.65732  104.49012 104.93655 1.000 42.97317  ? 679  ASP C C   1 
ATOM   20467 O O   . ASP C  1 679  ? 98.48064  104.24734 105.82507 1.000 47.64502  ? 679  ASP C O   1 
ATOM   20468 C CB  . ASP C  1 679  ? 97.29089  106.95046 105.29423 1.000 44.38353  ? 679  ASP C CB  1 
ATOM   20469 C CG  . ASP C  1 679  ? 97.51268  107.65570 103.97580 1.000 48.43910  ? 679  ASP C CG  1 
ATOM   20470 O OD1 . ASP C  1 679  ? 96.88433  107.25491 102.97502 1.000 50.66359  ? 679  ASP C OD1 1 
ATOM   20471 O OD2 . ASP C  1 679  ? 98.31566  108.61110 103.93934 1.000 51.00384  ? 679  ASP C OD2 1 
ATOM   20472 N N   . MET C  1 680  ? 97.62099  103.83139 103.78231 1.000 30.16710  ? 680  MET C N   1 
ATOM   20473 C CA  . MET C  1 680  ? 98.53462  102.74225 103.47842 1.000 32.33734  ? 680  MET C CA  1 
ATOM   20474 C C   . MET C  1 680  ? 99.04517  102.88095 102.05283 1.000 36.73385  ? 680  MET C C   1 
ATOM   20475 O O   . MET C  1 680  ? 98.36375  103.42952 101.18491 1.000 43.00860  ? 680  MET C O   1 
ATOM   20476 C CB  . MET C  1 680  ? 97.85489  101.38207 103.66839 1.000 36.11964  ? 680  MET C CB  1 
ATOM   20477 C CG  . MET C  1 680  ? 97.08514  100.89076 102.46067 1.000 38.09666  ? 680  MET C CG  1 
ATOM   20478 S SD  . MET C  1 680  ? 96.58152  99.17559  102.62431 1.000 51.57769  ? 680  MET C SD  1 
ATOM   20479 C CE  . MET C  1 680  ? 98.17442  98.38228  102.51572 1.000 37.12503  ? 680  MET C CE  1 
ATOM   20480 N N   . GLU C  1 681  ? 100.25819 102.38684 101.82026 1.000 33.82711  ? 681  GLU C N   1 
ATOM   20481 C CA  . GLU C  1 681  ? 100.87535 102.40483 100.50251 1.000 27.59589  ? 681  GLU C CA  1 
ATOM   20482 C C   . GLU C  1 681  ? 101.18736 100.98129 100.07427 1.000 29.88004  ? 681  GLU C C   1 
ATOM   20483 O O   . GLU C  1 681  ? 101.83519 100.23139 100.81395 1.000 40.34915  ? 681  GLU C O   1 
ATOM   20484 C CB  . GLU C  1 681  ? 102.14697 103.25496 100.48887 1.000 21.30501  ? 681  GLU C CB  1 
ATOM   20485 C CG  . GLU C  1 681  ? 101.99385 104.58788 101.18591 1.000 32.43951  ? 681  GLU C CG  1 
ATOM   20486 C CD  . GLU C  1 681  ? 102.28325 105.76165 100.27224 1.000 39.03795  ? 681  GLU C CD  1 
ATOM   20487 O OE1 . GLU C  1 681  ? 102.48738 105.53759 99.06062  1.000 39.37628  ? 681  GLU C OE1 1 
ATOM   20488 O OE2 . GLU C  1 681  ? 102.29978 106.90936 100.76375 1.000 36.95252  ? 681  GLU C OE2 1 
ATOM   20489 N N   . LEU C  1 682  ? 100.72306 100.61821 98.88076  1.000 22.91637  ? 682  LEU C N   1 
ATOM   20490 C CA  . LEU C  1 682  ? 100.93699 99.28772  98.31882  1.000 24.90462  ? 682  LEU C CA  1 
ATOM   20491 C C   . LEU C  1 682  ? 102.19980 99.33361  97.47093  1.000 29.79045  ? 682  LEU C C   1 
ATOM   20492 O O   . LEU C  1 682  ? 102.16465 99.62580  96.27572  1.000 39.62559  ? 682  LEU C O   1 
ATOM   20493 C CB  . LEU C  1 682  ? 99.72526  98.84870  97.50833  1.000 24.15176  ? 682  LEU C CB  1 
ATOM   20494 C CG  . LEU C  1 682  ? 99.77642  97.47162  96.84970  1.000 30.04072  ? 682  LEU C CG  1 
ATOM   20495 C CD1 . LEU C  1 682  ? 99.46986  96.38392  97.86255  1.000 35.03203  ? 682  LEU C CD1 1 
ATOM   20496 C CD2 . LEU C  1 682  ? 98.80453  97.41396  95.68511  1.000 30.52867  ? 682  LEU C CD2 1 
ATOM   20497 N N   . LEU C  1 683  ? 103.33170 99.03877  98.10095  1.000 26.15722  ? 683  LEU C N   1 
ATOM   20498 C CA  . LEU C  1 683  ? 104.59808 99.02768  97.38667  1.000 23.79946  ? 683  LEU C CA  1 
ATOM   20499 C C   . LEU C  1 683  ? 104.63900 97.85123  96.42427  1.000 21.83814  ? 683  LEU C C   1 
ATOM   20500 O O   . LEU C  1 683  ? 104.16782 96.75618  96.73843  1.000 30.14252  ? 683  LEU C O   1 
ATOM   20501 C CB  . LEU C  1 683  ? 105.76634 98.93893  98.36630  1.000 31.06826  ? 683  LEU C CB  1 
ATOM   20502 C CG  . LEU C  1 683  ? 105.65313 99.70010  99.68546  1.000 25.94931  ? 683  LEU C CG  1 
ATOM   20503 C CD1 . LEU C  1 683  ? 106.89662 99.47604  100.52450 1.000 23.75140  ? 683  LEU C CD1 1 
ATOM   20504 C CD2 . LEU C  1 683  ? 105.44115 101.17700 99.43150  1.000 22.68606  ? 683  LEU C CD2 1 
ATOM   20505 N N   . ASP C  1 684  ? 105.20276 98.07838  95.23927  1.000 22.49932  ? 684  ASP C N   1 
ATOM   20506 C CA  . ASP C  1 684  ? 105.28876 96.98795  94.27613  1.000 32.27450  ? 684  ASP C CA  1 
ATOM   20507 C C   . ASP C  1 684  ? 106.36572 95.98514  94.67326  1.000 39.08087  ? 684  ASP C C   1 
ATOM   20508 O O   . ASP C  1 684  ? 106.14364 94.77227  94.59728  1.000 47.25097  ? 684  ASP C O   1 
ATOM   20509 C CB  . ASP C  1 684  ? 105.52472 97.53395  92.86305  1.000 35.06755  ? 684  ASP C CB  1 
ATOM   20510 C CG  . ASP C  1 684  ? 106.98065 97.86897  92.58263  1.000 36.57124  ? 684  ASP C CG  1 
ATOM   20511 O OD1 . ASP C  1 684  ? 107.72762 98.19264  93.52942  1.000 35.70913  ? 684  ASP C OD1 1 
ATOM   20512 O OD2 . ASP C  1 684  ? 107.38157 97.80025  91.40224  1.000 34.65018  ? 684  ASP C OD2 1 
ATOM   20513 N N   . ASN C  1 685  ? 107.52858 96.47232  95.11695  1.000 36.42641  ? 685  ASN C N   1 
ATOM   20514 C CA  . ASN C  1 685  ? 108.69301 95.63533  95.39489  1.000 33.69456  ? 685  ASN C CA  1 
ATOM   20515 C C   . ASN C  1 685  ? 109.00124 94.73139  94.20739  1.000 36.71497  ? 685  ASN C C   1 
ATOM   20516 O O   . ASN C  1 685  ? 108.53215 94.98711  93.09349  1.000 45.14405  ? 685  ASN C O   1 
ATOM   20517 C CB  . ASN C  1 685  ? 108.47742 94.80586  96.66255  1.000 29.91578  ? 685  ASN C CB  1 
ATOM   20518 C CG  . ASN C  1 685  ? 108.77288 95.58593  97.92563  1.000 35.11438  ? 685  ASN C CG  1 
ATOM   20519 O OD1 . ASN C  1 685  ? 109.80017 96.25321  98.02901  1.000 40.02467  ? 685  ASN C OD1 1 
ATOM   20520 N ND2 . ASN C  1 685  ? 107.87038 95.50788  98.89431  1.000 30.84291  ? 685  ASN C ND2 1 
ATOM   20521 N N   . GLY C  1 686  ? 109.78184 93.67887  94.43358  1.000 30.92218  ? 686  GLY C N   1 
ATOM   20522 C CA  . GLY C  1 686  ? 110.06179 92.72784  93.36915  1.000 36.64823  ? 686  GLY C CA  1 
ATOM   20523 C C   . GLY C  1 686  ? 110.60158 93.40863  92.12918  1.000 39.38859  ? 686  GLY C C   1 
ATOM   20524 O O   . GLY C  1 686  ? 111.52811 94.22531  92.19058  1.000 40.07848  ? 686  GLY C O   1 
ATOM   20525 N N   . ASN C  1 687  ? 110.01267 93.07515  90.97853  1.000 37.50748  ? 687  ASN C N   1 
ATOM   20526 C CA  . ASN C  1 687  ? 110.36613 93.73727  89.72999  1.000 36.78651  ? 687  ASN C CA  1 
ATOM   20527 C C   . ASN C  1 687  ? 109.15432 94.00097  88.84312  1.000 41.93561  ? 687  ASN C C   1 
ATOM   20528 O O   . ASN C  1 687  ? 109.32735 94.47620  87.71377  1.000 46.11611  ? 687  ASN C O   1 
ATOM   20529 C CB  . ASN C  1 687  ? 111.40478 92.91191  88.95918  1.000 42.19822  ? 687  ASN C CB  1 
ATOM   20530 C CG  . ASN C  1 687  ? 112.23703 93.75754  88.01650  1.000 44.82634  ? 687  ASN C CG  1 
ATOM   20531 O OD1 . ASN C  1 687  ? 112.79150 93.25560  87.03889  1.000 40.73468  ? 687  ASN C OD1 1 
ATOM   20532 N ND2 . ASN C  1 687  ? 112.32412 95.05094  88.30341  1.000 45.36495  ? 687  ASN C ND2 1 
ATOM   20533 N N   . LEU C  1 688  ? 107.94250 93.70796  89.30867  1.000 43.77962  ? 688  LEU C N   1 
ATOM   20534 C CA  . LEU C  1 688  ? 106.75680 93.90138  88.48462  1.000 44.03377  ? 688  LEU C CA  1 
ATOM   20535 C C   . LEU C  1 688  ? 106.53810 95.38313  88.20143  1.000 44.77461  ? 688  LEU C C   1 
ATOM   20536 O O   . LEU C  1 688  ? 106.75896 96.23865  89.06246  1.000 48.28799  ? 688  LEU C O   1 
ATOM   20537 C CB  . LEU C  1 688  ? 105.52532 93.29355  89.16539  1.000 45.96839  ? 688  LEU C CB  1 
ATOM   20538 C CG  . LEU C  1 688  ? 104.88317 93.94295  90.39647  1.000 43.08693  ? 688  LEU C CG  1 
ATOM   20539 C CD1 . LEU C  1 688  ? 103.58004 93.23992  90.73316  1.000 42.87066  ? 688  LEU C CD1 1 
ATOM   20540 C CD2 . LEU C  1 688  ? 105.80491 93.91639  91.59674  1.000 41.16514  ? 688  LEU C CD2 1 
ATOM   20541 N N   . GLY C  1 689  ? 106.10324 95.68242  86.98145  1.000 45.17643  ? 689  GLY C N   1 
ATOM   20542 C CA  . GLY C  1 689  ? 106.00952 97.04765  86.50982  1.000 47.58815  ? 689  GLY C CA  1 
ATOM   20543 C C   . GLY C  1 689  ? 104.75748 97.76243  86.97567  1.000 50.54477  ? 689  GLY C C   1 
ATOM   20544 O O   . GLY C  1 689  ? 104.05318 97.32622  87.88935  1.000 56.19788  ? 689  GLY C O   1 
ATOM   20545 N N   . HIS C  1 690  ? 104.48702 98.89715  86.32559  1.000 41.33347  ? 690  HIS C N   1 
ATOM   20546 C CA  . HIS C  1 690  ? 103.35200 99.73012  86.71030  1.000 41.60239  ? 690  HIS C CA  1 
ATOM   20547 C C   . HIS C  1 690  ? 102.02562 99.02950  86.44240  1.000 42.86304  ? 690  HIS C C   1 
ATOM   20548 O O   . HIS C  1 690  ? 101.09087 99.13361  87.24449  1.000 44.25089  ? 690  HIS C O   1 
ATOM   20549 C CB  . HIS C  1 690  ? 103.41467 101.06588 85.96962  1.000 42.12494  ? 690  HIS C CB  1 
ATOM   20550 C CG  . HIS C  1 690  ? 102.29751 102.00152 86.31068  1.000 43.60995  ? 690  HIS C CG  1 
ATOM   20551 N ND1 . HIS C  1 690  ? 101.30829 102.33791 85.41228  1.000 38.83898  ? 690  HIS C ND1 1 
ATOM   20552 C CD2 . HIS C  1 690  ? 102.01647 102.67681 87.44978  1.000 43.61150  ? 690  HIS C CD2 1 
ATOM   20553 C CE1 . HIS C  1 690  ? 100.46376 103.17717 85.98427  1.000 37.57774  ? 690  HIS C CE1 1 
ATOM   20554 N NE2 . HIS C  1 690  ? 100.87077 103.39902 87.22088  1.000 44.39405  ? 690  HIS C NE2 1 
ATOM   20555 N N   . GLU C  1 691  ? 101.91835 98.32348  85.31500  1.000 47.70800  ? 691  GLU C N   1 
ATOM   20556 C CA  . GLU C  1 691  ? 100.67194 97.63724  84.98777  1.000 49.26673  ? 691  GLU C CA  1 
ATOM   20557 C C   . GLU C  1 691  ? 100.40673 96.48087  85.94393  1.000 50.90096  ? 691  GLU C C   1 
ATOM   20558 O O   . GLU C  1 691  ? 99.26881  96.27826  86.38360  1.000 53.28637  ? 691  GLU C O   1 
ATOM   20559 C CB  . GLU C  1 691  ? 100.70864 97.14407  83.54170  1.000 50.13921  ? 691  GLU C CB  1 
ATOM   20560 C CG  . GLU C  1 691  ? 101.11384 98.20703  82.52996  1.000 51.92073  ? 691  GLU C CG  1 
ATOM   20561 C CD  . GLU C  1 691  ? 102.61760 98.29894  82.34150  1.000 55.50635  ? 691  GLU C CD  1 
ATOM   20562 O OE1 . GLU C  1 691  ? 103.35014 97.53505  83.00480  1.000 52.50770  ? 691  GLU C OE1 1 
ATOM   20563 O OE2 . GLU C  1 691  ? 103.06618 99.13736  81.53139  1.000 54.17773  ? 691  GLU C OE2 1 
ATOM   20564 N N   . LYS C  1 692  ? 101.44301 95.71309  86.28312  1.000 46.57271  ? 692  LYS C N   1 
ATOM   20565 C CA  . LYS C  1 692  ? 101.26502 94.61917  87.22855  1.000 45.12170  ? 692  LYS C CA  1 
ATOM   20566 C C   . LYS C  1 692  ? 100.97482 95.11894  88.63739  1.000 46.94732  ? 692  LYS C C   1 
ATOM   20567 O O   . LYS C  1 692  ? 100.42356 94.36577  89.44637  1.000 49.72481  ? 692  LYS C O   1 
ATOM   20568 C CB  . LYS C  1 692  ? 102.49954 93.71913  87.22984  1.000 45.51551  ? 692  LYS C CB  1 
ATOM   20569 C CG  . LYS C  1 692  ? 102.45486 92.62013  86.18101  1.000 48.81245  ? 692  LYS C CG  1 
ATOM   20570 C CD  . LYS C  1 692  ? 103.50136 91.55257  86.44450  1.000 51.10610  ? 692  LYS C CD  1 
ATOM   20571 C CE  . LYS C  1 692  ? 103.22727 90.81948  87.74587  1.000 50.85205  ? 692  LYS C CE  1 
ATOM   20572 N NZ  . LYS C  1 692  ? 104.25343 89.77626  88.01892  1.000 46.23631  ? 692  LYS C NZ  1 
ATOM   20573 N N   . LEU C  1 693  ? 101.33208 96.36565  88.94763  1.000 40.37255  ? 693  LEU C N   1 
ATOM   20574 C CA  . LEU C  1 693  ? 100.98279 96.97250  90.22573  1.000 37.55138  ? 693  LEU C CA  1 
ATOM   20575 C C   . LEU C  1 693  ? 99.56147  97.52158  90.22733  1.000 41.78964  ? 693  LEU C C   1 
ATOM   20576 O O   . LEU C  1 693  ? 98.84914  97.39853  91.23049  1.000 50.56323  ? 693  LEU C O   1 
ATOM   20577 C CB  . LEU C  1 693  ? 101.97477 98.08631  90.56972  1.000 39.17441  ? 693  LEU C CB  1 
ATOM   20578 C CG  . LEU C  1 693  ? 101.72316 98.84959  91.87184  1.000 41.59824  ? 693  LEU C CG  1 
ATOM   20579 C CD1 . LEU C  1 693  ? 101.77598 97.91047  93.06332  1.000 39.33984  ? 693  LEU C CD1 1 
ATOM   20580 C CD2 . LEU C  1 693  ? 102.72378 99.98055  92.03379  1.000 40.35243  ? 693  LEU C CD2 1 
ATOM   20581 N N   . THR C  1 694  ? 99.12461  98.12241  89.11858  1.000 42.43336  ? 694  THR C N   1 
ATOM   20582 C CA  . THR C  1 694  ? 97.73865  98.56797  89.04478  1.000 44.06946  ? 694  THR C CA  1 
ATOM   20583 C C   . THR C  1 694  ? 96.78257  97.38254  88.98710  1.000 48.39819  ? 694  THR C C   1 
ATOM   20584 O O   . THR C  1 694  ? 95.63714  97.49189  89.43569  1.000 52.95285  ? 694  THR C O   1 
ATOM   20585 C CB  . THR C  1 694  ? 97.53618  99.50678  87.85012  1.000 45.73328  ? 694  THR C CB  1 
ATOM   20586 O OG1 . THR C  1 694  ? 96.38694  100.33065 88.08016  1.000 46.68373  ? 694  THR C OG1 1 
ATOM   20587 C CG2 . THR C  1 694  ? 97.33469  98.73347  86.55958  1.000 47.45912  ? 694  THR C CG2 1 
ATOM   20588 N N   . GLN C  1 695  ? 97.24038  96.23322  88.48189  1.000 48.18927  ? 695  GLN C N   1 
ATOM   20589 C CA  . GLN C  1 695  ? 96.41914  95.02872  88.55390  1.000 49.05414  ? 695  GLN C CA  1 
ATOM   20590 C C   . GLN C  1 695  ? 96.19684  94.59992  89.99951  1.000 50.56984  ? 695  GLN C C   1 
ATOM   20591 O O   . GLN C  1 695  ? 95.08694  94.20621  90.37358  1.000 51.89024  ? 695  GLN C O   1 
ATOM   20592 C CB  . GLN C  1 695  ? 97.06038  93.90048  87.74761  1.000 49.28618  ? 695  GLN C CB  1 
ATOM   20593 C CG  . GLN C  1 695  ? 96.76004  93.96325  86.25998  1.000 48.50017  ? 695  GLN C CG  1 
ATOM   20594 C CD  . GLN C  1 695  ? 97.65005  93.04736  85.44564  1.000 54.46942  ? 695  GLN C CD  1 
ATOM   20595 O OE1 . GLN C  1 695  ? 98.09263  92.00431  85.92613  1.000 51.62236  ? 695  GLN C OE1 1 
ATOM   20596 N NE2 . GLN C  1 695  ? 97.91682  93.43322  84.20346  1.000 55.25318  ? 695  GLN C NE2 1 
ATOM   20597 N N   . ALA C  1 696  ? 97.24040  94.66873  90.82949  1.000 43.88536  ? 696  ALA C N   1 
ATOM   20598 C CA  . ALA C  1 696  ? 97.07252  94.37376  92.24982  1.000 44.01482  ? 696  ALA C CA  1 
ATOM   20599 C C   . ALA C  1 696  ? 96.18185  95.40897  92.92675  1.000 41.58169  ? 696  ALA C C   1 
ATOM   20600 O O   . ALA C  1 696  ? 95.35132  95.06774  93.78008  1.000 48.50573  ? 696  ALA C O   1 
ATOM   20601 C CB  . ALA C  1 696  ? 98.43573  94.30425  92.93665  1.000 41.65963  ? 696  ALA C CB  1 
ATOM   20602 N N   . ARG C  1 697  ? 96.35053  96.68365  92.56804  1.000 39.10603  ? 697  ARG C N   1 
ATOM   20603 C CA  . ARG C  1 697  ? 95.50655  97.72624  93.14256  1.000 40.12407  ? 697  ARG C CA  1 
ATOM   20604 C C   . ARG C  1 697  ? 94.04799  97.55405  92.73964  1.000 43.34612  ? 697  ARG C C   1 
ATOM   20605 O O   . ARG C  1 697  ? 93.15134  98.00973  93.45564  1.000 46.55328  ? 697  ARG C O   1 
ATOM   20606 C CB  . ARG C  1 697  ? 96.00257  99.10908  92.72311  1.000 40.37319  ? 697  ARG C CB  1 
ATOM   20607 C CG  . ARG C  1 697  ? 95.42910  100.23757 93.56202  1.000 40.65753  ? 697  ARG C CG  1 
ATOM   20608 C CD  . ARG C  1 697  ? 95.18962  101.48565 92.73580  1.000 41.95640  ? 697  ARG C CD  1 
ATOM   20609 N NE  . ARG C  1 697  ? 94.51711  101.18438 91.47874  1.000 43.48871  ? 697  ARG C NE  1 
ATOM   20610 C CZ  . ARG C  1 697  ? 94.07881  102.10007 90.62638  1.000 43.92785  ? 697  ARG C CZ  1 
ATOM   20611 N NH1 . ARG C  1 697  ? 94.22851  103.39266 90.86334  1.000 41.84760  ? 697  ARG C NH1 1 
ATOM   20612 N NH2 . ARG C  1 697  ? 93.47338  101.70913 89.50906  1.000 44.44993  ? 697  ARG C NH2 1 
ATOM   20613 N N   . ASN C  1 698  ? 93.79179  96.93085  91.58751  1.000 46.95992  ? 698  ASN C N   1 
ATOM   20614 C CA  . ASN C  1 698  ? 92.41939  96.65356  91.17803  1.000 45.15119  ? 698  ASN C CA  1 
ATOM   20615 C C   . ASN C  1 698  ? 91.88335  95.36850  91.79608  1.000 48.32365  ? 698  ASN C C   1 
ATOM   20616 O O   . ASN C  1 698  ? 90.67266  95.25178  92.01379  1.000 49.80750  ? 698  ASN C O   1 
ATOM   20617 C CB  . ASN C  1 698  ? 92.32934  96.57960  89.65489  1.000 47.26357  ? 698  ASN C CB  1 
ATOM   20618 C CG  . ASN C  1 698  ? 92.32958  97.94688  89.00870  1.000 49.37057  ? 698  ASN C CG  1 
ATOM   20619 O OD1 . ASN C  1 698  ? 91.90512  98.93017  89.61432  1.000 43.21260  ? 698  ASN C OD1 1 
ATOM   20620 N ND2 . ASN C  1 698  ? 92.80795  98.01800  87.77223  1.000 51.31468  ? 698  ASN C ND2 1 
ATOM   20621 N N   . GLU C  1 699  ? 92.75544  94.39407  92.06436  1.000 50.47072  ? 699  GLU C N   1 
ATOM   20622 C CA  . GLU C  1 699  ? 92.34602  93.22668  92.84048  1.000 50.68237  ? 699  GLU C CA  1 
ATOM   20623 C C   . GLU C  1 699  ? 91.89270  93.64447  94.23251  1.000 53.08336  ? 699  GLU C C   1 
ATOM   20624 O O   . GLU C  1 699  ? 90.83922  93.21069  94.71743  1.000 59.45098  ? 699  GLU C O   1 
ATOM   20625 C CB  . GLU C  1 699  ? 93.49525  92.22343  92.93056  1.000 48.28403  ? 699  GLU C CB  1 
ATOM   20626 C CG  . GLU C  1 699  ? 93.80856  91.49856  91.63692  1.000 53.08364  ? 699  GLU C CG  1 
ATOM   20627 C CD  . GLU C  1 699  ? 94.27786  90.07853  91.87565  1.000 57.96252  ? 699  GLU C CD  1 
ATOM   20628 O OE1 . GLU C  1 699  ? 94.34303  89.66423  93.05240  1.000 57.86391  ? 699  GLU C OE1 1 
ATOM   20629 O OE2 . GLU C  1 699  ? 94.58909  89.37899  90.88935  1.000 59.43524  ? 699  GLU C OE2 1 
ATOM   20630 N N   . LEU C  1 700  ? 92.68764  94.48248  94.89271  1.000 50.90571  ? 700  LEU C N   1 
ATOM   20631 C CA  . LEU C  1 700  ? 92.21078  95.20314  96.06062  1.000 49.63020  ? 700  LEU C CA  1 
ATOM   20632 C C   . LEU C  1 700  ? 91.27664  96.32561  95.59516  1.000 51.93544  ? 700  LEU C C   1 
ATOM   20633 O O   . LEU C  1 700  ? 91.13522  96.58335  94.39796  1.000 55.29861  ? 700  LEU C O   1 
ATOM   20634 C CB  . LEU C  1 700  ? 93.40209  95.70319  96.88416  1.000 49.01547  ? 700  LEU C CB  1 
ATOM   20635 C CG  . LEU C  1 700  ? 93.23122  96.26586  98.29806  1.000 53.71166  ? 700  LEU C CG  1 
ATOM   20636 C CD1 . LEU C  1 700  ? 94.40148  95.83373  99.16120  1.000 51.64437  ? 700  LEU C CD1 1 
ATOM   20637 C CD2 . LEU C  1 700  ? 93.16111  97.77377  98.28174  1.000 52.43693  ? 700  LEU C CD2 1 
ATOM   20638 N N   . LEU C  1 701  ? 90.58373  96.95165  96.55067  1.000 48.73979  ? 701  LEU C N   1 
ATOM   20639 C CA  . LEU C  1 701  ? 89.44296  97.83372  96.29030  1.000 53.85510  ? 701  LEU C CA  1 
ATOM   20640 C C   . LEU C  1 701  ? 88.25705  97.01229  95.79491  1.000 58.54300  ? 701  LEU C C   1 
ATOM   20641 O O   . LEU C  1 701  ? 87.14778  97.53277  95.63629  1.000 60.77238  ? 701  LEU C O   1 
ATOM   20642 C CB  . LEU C  1 701  ? 89.76162  98.92833  95.26211  1.000 54.04598  ? 701  LEU C CB  1 
ATOM   20643 C CG  . LEU C  1 701  ? 90.53901  100.20982 95.55888  1.000 53.31350  ? 701  LEU C CG  1 
ATOM   20644 C CD1 . LEU C  1 701  ? 91.98798  99.93366  95.87270  1.000 51.39081  ? 701  LEU C CD1 1 
ATOM   20645 C CD2 . LEU C  1 701  ? 90.42123  101.13703 94.37073  1.000 52.26375  ? 701  LEU C CD2 1 
ATOM   20646 N N   . SER C  1 702  ? 88.48976  95.72498  95.55543  1.000 59.20341  ? 702  SER C N   1 
ATOM   20647 C CA  . SER C  1 702  ? 87.46037  94.75788  95.20432  1.000 59.30760  ? 702  SER C CA  1 
ATOM   20648 C C   . SER C  1 702  ? 87.40325  93.62315  96.21027  1.000 60.74512  ? 702  SER C C   1 
ATOM   20649 O O   . SER C  1 702  ? 86.31753  93.27450  96.68838  1.000 61.83577  ? 702  SER C O   1 
ATOM   20650 C CB  . SER C  1 702  ? 87.71074  94.20467  93.79271  1.000 56.83897  ? 702  SER C CB  1 
ATOM   20651 O OG  . SER C  1 702  ? 87.20637  92.88740  93.66565  1.000 55.23497  ? 702  SER C OG  1 
ATOM   20652 N N   . LEU C  1 703  ? 88.55575  93.04598  96.55725  1.000 60.33925  ? 703  LEU C N   1 
ATOM   20653 C CA  . LEU C  1 703  ? 88.60534  92.13882  97.69799  1.000 58.18525  ? 703  LEU C CA  1 
ATOM   20654 C C   . LEU C  1 703  ? 88.19606  92.85835  98.97607  1.000 61.31065  ? 703  LEU C C   1 
ATOM   20655 O O   . LEU C  1 703  ? 87.46992  92.30170  99.80763  1.000 66.67731  ? 703  LEU C O   1 
ATOM   20656 C CB  . LEU C  1 703  ? 90.00640  91.54702  97.84241  1.000 57.03528  ? 703  LEU C CB  1 
ATOM   20657 C CG  . LEU C  1 703  ? 90.22280  90.13765  97.29256  1.000 59.95197  ? 703  LEU C CG  1 
ATOM   20658 C CD1 . LEU C  1 703  ? 90.25736  90.15378  95.77499  1.000 60.45756  ? 703  LEU C CD1 1 
ATOM   20659 C CD2 . LEU C  1 703  ? 91.50034  89.53790  97.85292  1.000 60.63033  ? 703  LEU C CD2 1 
ATOM   20660 N N   . ALA C  1 704  ? 88.66007  94.09816  99.15190  1.000 60.47730  ? 704  ALA C N   1 
ATOM   20661 C CA  . ALA C  1 704  ? 88.23508  94.89706  100.29650 1.000 61.41614  ? 704  ALA C CA  1 
ATOM   20662 C C   . ALA C  1 704  ? 86.75931  95.26348  100.20026 1.000 60.27729  ? 704  ALA C C   1 
ATOM   20663 O O   . ALA C  1 704  ? 86.04923  95.27004  101.21205 1.000 61.49707  ? 704  ALA C O   1 
ATOM   20664 C CB  . ALA C  1 704  ? 89.09359  96.15584  100.40721 1.000 61.05515  ? 704  ALA C CB  1 
ATOM   20665 N N   . ALA C  1 705  ? 86.28061  95.57893  98.99442  1.000 60.66447  ? 705  ALA C N   1 
ATOM   20666 C CA  . ALA C  1 705  ? 84.87568  95.92700  98.81724  1.000 62.93085  ? 705  ALA C CA  1 
ATOM   20667 C C   . ALA C  1 705  ? 83.95108  94.73721  99.03416  1.000 64.51567  ? 705  ALA C C   1 
ATOM   20668 O O   . ALA C  1 705  ? 82.76164  94.93442  99.30482  1.000 63.93107  ? 705  ALA C O   1 
ATOM   20669 C CB  . ALA C  1 705  ? 84.64752  96.51349  97.42389  1.000 62.39101  ? 705  ALA C CB  1 
ATOM   20670 N N   . GLN C  1 706  ? 84.46648  93.51187  98.91693  1.000 65.81121  ? 706  GLN C N   1 
ATOM   20671 C CA  . GLN C  1 706  ? 83.66476  92.32345  99.17861  1.000 65.55084  ? 706  GLN C CA  1 
ATOM   20672 C C   . GLN C  1 706  ? 83.34303  92.14056  100.65571 1.000 67.03239  ? 706  GLN C C   1 
ATOM   20673 O O   . GLN C  1 706  ? 82.49416  91.30628  100.98665 1.000 68.26623  ? 706  GLN C O   1 
ATOM   20674 C CB  . GLN C  1 706  ? 84.38717  91.08135  98.65545  1.000 62.58217  ? 706  GLN C CB  1 
ATOM   20675 C CG  . GLN C  1 706  ? 84.23249  90.85299  97.16368  1.000 63.25811  ? 706  GLN C CG  1 
ATOM   20676 C CD  . GLN C  1 706  ? 85.24678  89.86693  96.62139  1.000 65.45916  ? 706  GLN C CD  1 
ATOM   20677 O OE1 . GLN C  1 706  ? 85.85697  89.10916  97.37505  1.000 63.00149  ? 706  GLN C OE1 1 
ATOM   20678 N NE2 . GLN C  1 706  ? 85.43518  89.87427  95.30726  1.000 67.94604  ? 706  GLN C NE2 1 
ATOM   20679 N N   . SER C  1 707  ? 83.99670  92.88672  101.54445 1.000 70.95517  ? 707  SER C N   1 
ATOM   20680 C CA  . SER C  1 707  ? 83.77176  92.79695  102.98668 1.000 70.59712  ? 707  SER C CA  1 
ATOM   20681 C C   . SER C  1 707  ? 83.53636  94.19930  103.53090 1.000 70.02140  ? 707  SER C C   1 
ATOM   20682 O O   . SER C  1 707  ? 84.46393  94.84878  104.03305 1.000 70.76648  ? 707  SER C O   1 
ATOM   20683 C CB  . SER C  1 707  ? 84.94948  92.12071  103.68851 1.000 69.00623  ? 707  SER C CB  1 
ATOM   20684 O OG  . SER C  1 707  ? 86.18089  92.64516  103.22661 1.000 69.79033  ? 707  SER C OG  1 
ATOM   20685 N N   . PRO C  1 708  ? 82.30339  94.70054  103.44951 1.000 72.77320  ? 708  PRO C N   1 
ATOM   20686 C CA  . PRO C  1 708  ? 82.00607  96.04738  103.94151 1.000 73.03224  ? 708  PRO C CA  1 
ATOM   20687 C C   . PRO C  1 708  ? 81.73630  96.13399  105.43554 1.000 74.90000  ? 708  PRO C C   1 
ATOM   20688 O O   . PRO C  1 708  ? 81.38737  97.21508  105.91738 1.000 74.84419  ? 708  PRO C O   1 
ATOM   20689 C CB  . PRO C  1 708  ? 80.75152  96.40824  103.13534 1.000 72.63259  ? 708  PRO C CB  1 
ATOM   20690 C CG  . PRO C  1 708  ? 80.02211  95.09827  103.01613 1.000 72.72636  ? 708  PRO C CG  1 
ATOM   20691 C CD  . PRO C  1 708  ? 81.07374  93.99069  103.05542 1.000 73.88173  ? 708  PRO C CD  1 
ATOM   20692 N N   . ASN C  1 709  ? 81.88788  95.03702  106.17728 1.000 75.39373  ? 709  ASN C N   1 
ATOM   20693 C CA  . ASN C  1 709  ? 81.67069  95.05387  107.61693 1.000 74.81351  ? 709  ASN C CA  1 
ATOM   20694 C C   . ASN C  1 709  ? 82.85791  95.60856  108.39237 1.000 76.62281  ? 709  ASN C C   1 
ATOM   20695 O O   . ASN C  1 709  ? 82.71340  95.90190  109.58409 1.000 78.83295  ? 709  ASN C O   1 
ATOM   20696 C CB  . ASN C  1 709  ? 81.35023  93.64234  108.11701 1.000 74.30612  ? 709  ASN C CB  1 
ATOM   20697 C CG  . ASN C  1 709  ? 82.34941  92.61064  107.63159 1.000 75.54571  ? 709  ASN C CG  1 
ATOM   20698 O OD1 . ASN C  1 709  ? 83.30758  92.93874  106.93204 1.000 74.71975  ? 709  ASN C OD1 1 
ATOM   20699 N ND2 . ASN C  1 709  ? 82.13099  91.35517  108.00254 1.000 73.75694  ? 709  ASN C ND2 1 
ATOM   20700 N N   . GLN C  1 710  ? 84.01760  95.75842  107.75551 1.000 73.53999  ? 710  GLN C N   1 
ATOM   20701 C CA  . GLN C  1 710  ? 85.20990  96.27105  108.41549 1.000 73.30401  ? 710  GLN C CA  1 
ATOM   20702 C C   . GLN C  1 710  ? 85.79256  97.51127  107.75731 1.000 76.96416  ? 710  GLN C C   1 
ATOM   20703 O O   . GLN C  1 710  ? 86.28980  98.38814  108.46657 1.000 75.29088  ? 710  GLN C O   1 
ATOM   20704 C CB  . GLN C  1 710  ? 86.29806  95.18684  108.47446 1.000 71.00175  ? 710  GLN C CB  1 
ATOM   20705 C CG  . GLN C  1 710  ? 85.79342  93.82148  108.91040 1.000 70.23680  ? 710  GLN C CG  1 
ATOM   20706 C CD  . GLN C  1 710  ? 86.77506  92.71011  108.59836 1.000 71.57184  ? 710  GLN C CD  1 
ATOM   20707 O OE1 . GLN C  1 710  ? 87.03426  92.40351  107.43494 1.000 73.83721  ? 710  GLN C OE1 1 
ATOM   20708 N NE2 . GLN C  1 710  ? 87.32660  92.09850  109.63944 1.000 70.34512  ? 710  GLN C NE2 1 
ATOM   20709 N N   . VAL C  1 711  ? 85.74653  97.61138  106.43102 1.000 74.64304  ? 711  VAL C N   1 
ATOM   20710 C CA  . VAL C  1 711  ? 86.28151  98.75852  105.70522 1.000 69.40423  ? 711  VAL C CA  1 
ATOM   20711 C C   . VAL C  1 711  ? 85.21443  99.25538  104.74032 1.000 69.06403  ? 711  VAL C C   1 
ATOM   20712 O O   . VAL C  1 711  ? 84.56719  98.45538  104.05686 1.000 69.92596  ? 711  VAL C O   1 
ATOM   20713 C CB  . VAL C  1 711  ? 87.58128  98.40792  104.95512 1.000 67.99961  ? 711  VAL C CB  1 
ATOM   20714 C CG1 . VAL C  1 711  ? 88.74245  98.32266  105.93004 1.000 68.21546  ? 711  VAL C CG1 1 
ATOM   20715 C CG2 . VAL C  1 711  ? 87.42602  97.09484  104.20435 1.000 67.57624  ? 711  VAL C CG2 1 
ATOM   20716 N N   . THR C  1 712  ? 85.02349  100.57173 104.69029 1.000 63.44929  ? 712  THR C N   1 
ATOM   20717 C CA  . THR C  1 712  ? 83.95769  101.17754 103.89964 1.000 67.97716  ? 712  THR C CA  1 
ATOM   20718 C C   . THR C  1 712  ? 84.44948  101.97648 102.70413 1.000 67.99866  ? 712  THR C C   1 
ATOM   20719 O O   . THR C  1 712  ? 83.89290  101.84316 101.61250 1.000 65.81770  ? 712  THR C O   1 
ATOM   20720 C CB  . THR C  1 712  ? 83.10148  102.09432 104.78102 1.000 65.90913  ? 712  THR C CB  1 
ATOM   20721 O OG1 . THR C  1 712  ? 83.71597  103.38624 104.86760 1.000 62.45907  ? 712  THR C OG1 1 
ATOM   20722 C CG2 . THR C  1 712  ? 82.95914  101.51269 106.17369 1.000 63.58444  ? 712  THR C CG2 1 
ATOM   20723 N N   . GLY C  1 713  ? 85.47599  102.80426 102.87469 1.000 61.90669  ? 713  GLY C N   1 
ATOM   20724 C CA  . GLY C  1 713  ? 85.86066  103.73470 101.83182 1.000 59.32675  ? 713  GLY C CA  1 
ATOM   20725 C C   . GLY C  1 713  ? 87.21625  103.48236 101.20616 1.000 61.38988  ? 713  GLY C C   1 
ATOM   20726 O O   . GLY C  1 713  ? 87.97559  104.42730 100.97284 1.000 62.89050  ? 713  GLY C O   1 
ATOM   20727 N N   . VAL C  1 714  ? 87.53566  102.21871 100.92848 1.000 56.50079  ? 714  VAL C N   1 
ATOM   20728 C CA  . VAL C  1 714  ? 88.80171  101.87436 100.29103 1.000 54.08886  ? 714  VAL C CA  1 
ATOM   20729 C C   . VAL C  1 714  ? 88.83219  102.47790 98.89349  1.000 57.39983  ? 714  VAL C C   1 
ATOM   20730 O O   . VAL C  1 714  ? 88.08974  102.05023 98.00246  1.000 60.35320  ? 714  VAL C O   1 
ATOM   20731 C CB  . VAL C  1 714  ? 89.00829  100.35020 100.23705 1.000 55.01885  ? 714  VAL C CB  1 
ATOM   20732 C CG1 . VAL C  1 714  ? 90.38017  100.02407 99.67427  1.000 56.51914  ? 714  VAL C CG1 1 
ATOM   20733 C CG2 . VAL C  1 714  ? 88.83147  99.73761  101.61651 1.000 54.58018  ? 714  VAL C CG2 1 
ATOM   20734 N N   . ARG C  1 715  ? 89.69319  103.46629 98.69456  1.000 51.87464  ? 715  ARG C N   1 
ATOM   20735 C CA  . ARG C  1 715  ? 89.79252  104.20916 97.44923  1.000 49.40029  ? 715  ARG C CA  1 
ATOM   20736 C C   . ARG C  1 715  ? 91.24804  104.56637 97.19832  1.000 50.80896  ? 715  ARG C C   1 
ATOM   20737 O O   . ARG C  1 715  ? 92.05166  104.61539 98.13541  1.000 49.57868  ? 715  ARG C O   1 
ATOM   20738 C CB  . ARG C  1 715  ? 88.93687  105.48265 97.49095  1.000 45.69558  ? 715  ARG C CB  1 
ATOM   20739 C CG  . ARG C  1 715  ? 89.38713  106.48841 98.53290  1.000 43.29030  ? 715  ARG C CG  1 
ATOM   20740 C CD  . ARG C  1 715  ? 88.65201  107.81185 98.38420  1.000 46.40515  ? 715  ARG C CD  1 
ATOM   20741 N NE  . ARG C  1 715  ? 89.04673  108.83082 99.35435  1.000 51.67702  ? 715  ARG C NE  1 
ATOM   20742 C CZ  . ARG C  1 715  ? 89.12658  108.66339 100.67037 1.000 52.72095  ? 715  ARG C CZ  1 
ATOM   20743 N NH1 . ARG C  1 715  ? 88.76397  107.53261 101.25592 1.000 49.31590  ? 715  ARG C NH1 1 
ATOM   20744 N NH2 . ARG C  1 715  ? 89.55323  109.67128 101.42493 1.000 51.52947  ? 715  ARG C NH2 1 
ATOM   20745 N N   . PRO C  1 716  ? 91.62264  104.80916 95.94195  1.000 49.97388  ? 716  PRO C N   1 
ATOM   20746 C CA  . PRO C  1 716  ? 92.99540  105.23135 95.65273  1.000 43.21776  ? 716  PRO C CA  1 
ATOM   20747 C C   . PRO C  1 716  ? 93.13709  106.74465 95.62349  1.000 42.99869  ? 716  PRO C C   1 
ATOM   20748 O O   . PRO C  1 716  ? 92.27399  107.47284 95.12939  1.000 43.38311  ? 716  PRO C O   1 
ATOM   20749 C CB  . PRO C  1 716  ? 93.24216  104.62817 94.26503  1.000 44.61532  ? 716  PRO C CB  1 
ATOM   20750 C CG  . PRO C  1 716  ? 91.89756  104.68898 93.61041  1.000 45.40612  ? 716  PRO C CG  1 
ATOM   20751 C CD  . PRO C  1 716  ? 90.85179  104.58964 94.70537  1.000 49.37888  ? 716  PRO C CD  1 
ATOM   20752 N N   . ASN C  1 717  ? 94.25101  107.22034 96.17249  1.000 40.31769  ? 717  ASN C N   1 
ATOM   20753 C CA  . ASN C  1 717  ? 94.57678  108.64454 96.15298  1.000 41.07570  ? 717  ASN C CA  1 
ATOM   20754 C C   . ASN C  1 717  ? 95.57444  108.92106 95.02902  1.000 41.91076  ? 717  ASN C C   1 
ATOM   20755 O O   . ASN C  1 717  ? 96.76678  109.13626 95.24332  1.000 41.87029  ? 717  ASN C O   1 
ATOM   20756 C CB  . ASN C  1 717  ? 95.11850  109.08117 97.51067  1.000 36.87709  ? 717  ASN C CB  1 
ATOM   20757 C CG  . ASN C  1 717  ? 95.40161  110.56847 97.57569  1.000 36.73508  ? 717  ASN C CG  1 
ATOM   20758 O OD1 . ASN C  1 717  ? 94.52236  111.39259 97.32521  1.000 36.08816  ? 717  ASN C OD1 1 
ATOM   20759 N ND2 . ASN C  1 717  ? 96.63590  110.91973 97.91462  1.000 38.49552  ? 717  ASN C ND2 1 
ATOM   20760 N N   . GLY C  1 718  ? 95.05751  108.90615 93.80843  1.000 38.66455  ? 718  GLY C N   1 
ATOM   20761 C CA  . GLY C  1 718  ? 95.89628  109.13441 92.64909  1.000 33.92942  ? 718  GLY C CA  1 
ATOM   20762 C C   . GLY C  1 718  ? 95.08020  109.08469 91.37603  1.000 37.17310  ? 718  GLY C C   1 
ATOM   20763 O O   . GLY C  1 718  ? 93.94785  108.59030 91.35287  1.000 41.17342  ? 718  GLY C O   1 
ATOM   20764 N N   . LEU C  1 719  ? 95.68333  109.60905 90.31289  1.000 34.49873  ? 719  LEU C N   1 
ATOM   20765 C CA  . LEU C  1 719  ? 95.04946  109.64192 89.00609  1.000 32.37552  ? 719  LEU C CA  1 
ATOM   20766 C C   . LEU C  1 719  ? 95.21779  108.30327 88.29110  1.000 35.38283  ? 719  LEU C C   1 
ATOM   20767 O O   . LEU C  1 719  ? 96.05372  107.47238 88.65545  1.000 37.27674  ? 719  LEU C O   1 
ATOM   20768 C CB  . LEU C  1 719  ? 95.63278  110.77254 88.15987  1.000 33.75228  ? 719  LEU C CB  1 
ATOM   20769 C CG  . LEU C  1 719  ? 95.64726  112.14675 88.83177  1.000 33.92338  ? 719  LEU C CG  1 
ATOM   20770 C CD1 . LEU C  1 719  ? 96.43202  113.14994 88.00378  1.000 36.38461  ? 719  LEU C CD1 1 
ATOM   20771 C CD2 . LEU C  1 719  ? 94.23047  112.63829 89.07045  1.000 39.56911  ? 719  LEU C CD2 1 
ATOM   20772 N N   . GLU C  1 720  ? 94.40567  108.10203 87.25902  1.000 42.08087  ? 720  GLU C N   1 
ATOM   20773 C CA  . GLU C  1 720  ? 94.41212  106.87494 86.47722  1.000 45.89860  ? 720  GLU C CA  1 
ATOM   20774 C C   . GLU C  1 720  ? 94.96012  107.13999 85.08005  1.000 43.60177  ? 720  GLU C C   1 
ATOM   20775 O O   . GLU C  1 720  ? 95.13986  108.28620 84.66160  1.000 45.83079  ? 720  GLU C O   1 
ATOM   20776 C CB  . GLU C  1 720  ? 93.00472  106.27324 86.39935  1.000 43.74838  ? 720  GLU C CB  1 
ATOM   20777 C CG  . GLU C  1 720  ? 92.80335  105.07096 87.30623  1.000 40.59868  ? 720  GLU C CG  1 
ATOM   20778 C CD  . GLU C  1 720  ? 91.68831  104.16231 86.83265  1.000 47.55640  ? 720  GLU C CD  1 
ATOM   20779 O OE1 . GLU C  1 720  ? 91.82780  103.56245 85.74601  1.000 48.74695  ? 720  GLU C OE1 1 
ATOM   20780 O OE2 . GLU C  1 720  ? 90.67130  104.04753 87.54807  1.000 50.30446  ? 720  GLU C OE2 1 
ATOM   20781 N N   . ASP C  1 721  ? 95.21530  106.05028 84.35682  1.000 32.07159  ? 721  ASP C N   1 
ATOM   20782 C CA  . ASP C  1 721  ? 95.86001  106.13891 83.05292  1.000 27.63704  ? 721  ASP C CA  1 
ATOM   20783 C C   . ASP C  1 721  ? 95.02305  106.95859 82.07888  1.000 36.73429  ? 721  ASP C C   1 
ATOM   20784 O O   . ASP C  1 721  ? 93.79088  106.89509 82.08147  1.000 42.04041  ? 721  ASP C O   1 
ATOM   20785 C CB  . ASP C  1 721  ? 96.09837  104.73931 82.48636  1.000 31.82659  ? 721  ASP C CB  1 
ATOM   20786 C CG  . ASP C  1 721  ? 97.29607  104.05282 83.11240  1.000 41.95496  ? 721  ASP C CG  1 
ATOM   20787 O OD1 . ASP C  1 721  ? 97.75651  104.51174 84.17833  1.000 40.26913  ? 721  ASP C OD1 1 
ATOM   20788 O OD2 . ASP C  1 721  ? 97.77699  103.05284 82.53904  1.000 42.77172  ? 721  ASP C OD2 1 
ATOM   20789 N N   . THR C  1 722  ? 95.70698  107.73315 81.24303  1.000 31.59014  ? 722  THR C N   1 
ATOM   20790 C CA  . THR C  1 722  ? 95.10322  108.61984 80.26397  1.000 25.58569  ? 722  THR C CA  1 
ATOM   20791 C C   . THR C  1 722  ? 95.73047  108.38643 78.89855  1.000 30.36193  ? 722  THR C C   1 
ATOM   20792 O O   . THR C  1 722  ? 96.87113  107.91830 78.80564  1.000 32.79685  ? 722  THR C O   1 
ATOM   20793 C CB  . THR C  1 722  ? 95.28965  110.09318 80.65779  1.000 26.13642  ? 722  THR C CB  1 
ATOM   20794 O OG1 . THR C  1 722  ? 96.68649  110.41131 80.67201  1.000 30.76506  ? 722  THR C OG1 1 
ATOM   20795 C CG2 . THR C  1 722  ? 94.69988  110.36305 82.03097  1.000 29.63112  ? 722  THR C CG2 1 
ATOM   20796 N N   . PRO C  1 723  ? 95.00838  108.69284 77.82204  1.000 33.13728  ? 723  PRO C N   1 
ATOM   20797 C CA  . PRO C  1 723  ? 95.61461  108.61549 76.49009  1.000 32.68482  ? 723  PRO C CA  1 
ATOM   20798 C C   . PRO C  1 723  ? 96.73098  109.63406 76.32570  1.000 30.58401  ? 723  PRO C C   1 
ATOM   20799 O O   . PRO C  1 723  ? 96.69510  110.73214 76.88537  1.000 32.45140  ? 723  PRO C O   1 
ATOM   20800 C CB  . PRO C  1 723  ? 94.44270  108.91246 75.54741  1.000 24.34099  ? 723  PRO C CB  1 
ATOM   20801 C CG  . PRO C  1 723  ? 93.47031  109.66914 76.38550  1.000 28.64586  ? 723  PRO C CG  1 
ATOM   20802 C CD  . PRO C  1 723  ? 93.58729  109.07216 77.75337  1.000 26.63408  ? 723  PRO C CD  1 
ATOM   20803 N N   . MET C  1 724  ? 97.73445  109.24935 75.54163  1.000 22.94905  ? 724  MET C N   1 
ATOM   20804 C CA  . MET C  1 724  ? 98.91647  110.06342 75.31117  1.000 17.92806  ? 724  MET C CA  1 
ATOM   20805 C C   . MET C  1 724  ? 99.29818  109.98365 73.84173  1.000 20.64085  ? 724  MET C C   1 
ATOM   20806 O O   . MET C  1 724  ? 99.00200  108.99948 73.15841  1.000 28.15915  ? 724  MET C O   1 
ATOM   20807 C CB  . MET C  1 724  ? 100.09639 109.60902 76.18072  1.000 17.53770  ? 724  MET C CB  1 
ATOM   20808 C CG  . MET C  1 724  ? 99.90432  109.84865 77.66570  1.000 23.35786  ? 724  MET C CG  1 
ATOM   20809 S SD  . MET C  1 724  ? 101.45078 109.83367 78.58593  1.000 38.96368  ? 724  MET C SD  1 
ATOM   20810 C CE  . MET C  1 724  ? 100.99175 110.79779 80.02185  1.000 29.33550  ? 724  MET C CE  1 
ATOM   20811 N N   . PHE C  1 725  ? 99.96417  111.02909 73.36484  1.000 13.54582  ? 725  PHE C N   1 
ATOM   20812 C CA  . PHE C  1 725  ? 100.38762 111.12612 71.97602  1.000 13.68543  ? 725  PHE C CA  1 
ATOM   20813 C C   . PHE C  1 725  ? 101.85609 110.74454 71.86349  1.000 22.87079  ? 725  PHE C C   1 
ATOM   20814 O O   . PHE C  1 725  ? 102.69044 111.24409 72.62389  1.000 32.66141  ? 725  PHE C O   1 
ATOM   20815 C CB  . PHE C  1 725  ? 100.16977 112.54053 71.44161  1.000 7.56709   ? 725  PHE C CB  1 
ATOM   20816 C CG  . PHE C  1 725  ? 99.89269  112.59258 69.97235  1.000 16.81428  ? 725  PHE C CG  1 
ATOM   20817 C CD1 . PHE C  1 725  ? 98.91482  111.79118 69.41374  1.000 22.95607  ? 725  PHE C CD1 1 
ATOM   20818 C CD2 . PHE C  1 725  ? 100.61047 113.43729 69.14831  1.000 15.59841  ? 725  PHE C CD2 1 
ATOM   20819 C CE1 . PHE C  1 725  ? 98.65627  111.83459 68.06274  1.000 22.77802  ? 725  PHE C CE1 1 
ATOM   20820 C CE2 . PHE C  1 725  ? 100.35573 113.48222 67.79814  1.000 14.82523  ? 725  PHE C CE2 1 
ATOM   20821 C CZ  . PHE C  1 725  ? 99.37760  112.68219 67.25557  1.000 21.10865  ? 725  PHE C CZ  1 
ATOM   20822 N N   . LYS C  1 726  ? 102.16958 109.86430 70.91753  1.000 15.05428  ? 726  LYS C N   1 
ATOM   20823 C CA  . LYS C  1 726  ? 103.53011 109.40981 70.68103  1.000 15.85822  ? 726  LYS C CA  1 
ATOM   20824 C C   . LYS C  1 726  ? 103.95635 109.82248 69.28165  1.000 19.58056  ? 726  LYS C C   1 
ATOM   20825 O O   . LYS C  1 726  ? 103.22310 109.59658 68.31243  1.000 26.62601  ? 726  LYS C O   1 
ATOM   20826 C CB  . LYS C  1 726  ? 103.63892 107.89234 70.84194  1.000 15.51217  ? 726  LYS C CB  1 
ATOM   20827 C CG  . LYS C  1 726  ? 105.05161 107.39421 71.08563  1.000 22.66040  ? 726  LYS C CG  1 
ATOM   20828 C CD  . LYS C  1 726  ? 105.10909 105.87964 71.05499  1.000 28.32500  ? 726  LYS C CD  1 
ATOM   20829 C CE  . LYS C  1 726  ? 106.11431 105.34529 72.05703  1.000 32.14895  ? 726  LYS C CE  1 
ATOM   20830 N NZ  . LYS C  1 726  ? 105.58181 104.17023 72.79931  1.000 29.23810  ? 726  LYS C NZ  1 
ATOM   20831 N N   . VAL C  1 727  ? 105.13544 110.42815 69.18226  1.000 21.02515  ? 727  VAL C N   1 
ATOM   20832 C CA  . VAL C  1 727  ? 105.72494 110.82255 67.90943  1.000 17.39849  ? 727  VAL C CA  1 
ATOM   20833 C C   . VAL C  1 727  ? 106.97450 109.98157 67.69630  1.000 25.43068  ? 727  VAL C C   1 
ATOM   20834 O O   . VAL C  1 727  ? 107.93400 110.07405 68.47147  1.000 30.10349  ? 727  VAL C O   1 
ATOM   20835 C CB  . VAL C  1 727  ? 106.05536 112.32159 67.87635  1.000 18.67113  ? 727  VAL C CB  1 
ATOM   20836 C CG1 . VAL C  1 727  ? 106.63004 112.70496 66.52502  1.000 23.48883  ? 727  VAL C CG1 1 
ATOM   20837 C CG2 . VAL C  1 727  ? 104.81689 113.14066 68.18377  1.000 22.08861  ? 727  VAL C CG2 1 
ATOM   20838 N N   . ASN C  1 728  ? 106.96423 109.16342 66.64859  1.000 26.12678  ? 728  ASN C N   1 
ATOM   20839 C CA  . ASN C  1 728  ? 108.09138 108.30603 66.30438  1.000 26.48819  ? 728  ASN C CA  1 
ATOM   20840 C C   . ASN C  1 728  ? 108.82948 108.94642 65.13701  1.000 26.43052  ? 728  ASN C C   1 
ATOM   20841 O O   . ASN C  1 728  ? 108.29111 109.03488 64.03084  1.000 31.15495  ? 728  ASN C O   1 
ATOM   20842 C CB  . ASN C  1 728  ? 107.61659 106.89955 65.94927  1.000 24.02366  ? 728  ASN C CB  1 
ATOM   20843 C CG  . ASN C  1 728  ? 106.86643 106.23504 67.08292  1.000 31.27796  ? 728  ASN C CG  1 
ATOM   20844 O OD1 . ASN C  1 728  ? 107.39825 106.06392 68.17872  1.000 33.87345  ? 728  ASN C OD1 1 
ATOM   20845 N ND2 . ASN C  1 728  ? 105.62102 105.85756 66.82541  1.000 30.04333  ? 728  ASN C ND2 1 
ATOM   20846 N N   . VAL C  1 729  ? 110.05624 109.39392 65.38242  1.000 24.73049  ? 729  VAL C N   1 
ATOM   20847 C CA  . VAL C  1 729  ? 110.86167 110.07358 64.37591  1.000 21.93682  ? 729  VAL C CA  1 
ATOM   20848 C C   . VAL C  1 729  ? 111.77096 109.05266 63.71030  1.000 27.28868  ? 729  VAL C C   1 
ATOM   20849 O O   . VAL C  1 729  ? 112.48258 108.30450 64.39189  1.000 35.22503  ? 729  VAL C O   1 
ATOM   20850 C CB  . VAL C  1 729  ? 111.67921 111.21913 64.99552  1.000 25.57037  ? 729  VAL C CB  1 
ATOM   20851 C CG1 . VAL C  1 729  ? 112.64195 111.79353 63.97346  1.000 26.31312  ? 729  VAL C CG1 1 
ATOM   20852 C CG2 . VAL C  1 729  ? 110.75562 112.30097 65.52499  1.000 30.48933  ? 729  VAL C CG2 1 
ATOM   20853 N N   . ASN C  1 730  ? 111.74658 109.01749 62.38101  1.000 30.26365  ? 730  ASN C N   1 
ATOM   20854 C CA  . ASN C  1 730  ? 112.60607 108.12097 61.61261  1.000 32.77193  ? 730  ASN C CA  1 
ATOM   20855 C C   . ASN C  1 730  ? 113.99978 108.73071 61.55153  1.000 36.89770  ? 730  ASN C C   1 
ATOM   20856 O O   . ASN C  1 730  ? 114.26907 109.61662 60.73771  1.000 39.93581  ? 730  ASN C O   1 
ATOM   20857 C CB  . ASN C  1 730  ? 112.03619 107.89533 60.21777  1.000 34.83804  ? 730  ASN C CB  1 
ATOM   20858 C CG  . ASN C  1 730  ? 111.90918 106.42888 59.87290  1.000 40.32100  ? 730  ASN C CG  1 
ATOM   20859 O OD1 . ASN C  1 730  ? 111.74566 105.58524 60.75291  1.000 42.58245  ? 730  ASN C OD1 1 
ATOM   20860 N ND2 . ASN C  1 730  ? 111.98541 106.11538 58.58629  1.000 40.88447  ? 730  ASN C ND2 1 
ATOM   20861 N N   . ALA C  1 731  ? 114.89268 108.25726 62.42364  1.000 32.58023  ? 731  ALA C N   1 
ATOM   20862 C CA  . ALA C  1 731  ? 116.24954 108.79325 62.45936  1.000 34.47342  ? 731  ALA C CA  1 
ATOM   20863 C C   . ALA C  1 731  ? 116.99640 108.50307 61.16439  1.000 38.89885  ? 731  ALA C C   1 
ATOM   20864 O O   . ALA C  1 731  ? 117.72298 109.36427 60.65486  1.000 46.80626  ? 731  ALA C O   1 
ATOM   20865 C CB  . ALA C  1 731  ? 117.00835 108.22185 63.65604  1.000 34.28748  ? 731  ALA C CB  1 
ATOM   20866 N N   . ALA C  1 732  ? 116.83354 107.29464 60.62025  1.000 34.19115  ? 732  ALA C N   1 
ATOM   20867 C CA  . ALA C  1 732  ? 117.52624 106.93838 59.38665  1.000 32.40206  ? 732  ALA C CA  1 
ATOM   20868 C C   . ALA C  1 732  ? 117.05910 107.79657 58.21819  1.000 37.89137  ? 732  ALA C C   1 
ATOM   20869 O O   . ALA C  1 732  ? 117.87691 108.26279 57.41790  1.000 35.71343  ? 732  ALA C O   1 
ATOM   20870 C CB  . ALA C  1 732  ? 117.32181 105.45610 59.08043  1.000 37.31177  ? 732  ALA C CB  1 
ATOM   20871 N N   . LYS C  1 733  ? 115.74687 108.01633 58.10254  1.000 44.69631  ? 733  LYS C N   1 
ATOM   20872 C CA  . LYS C  1 733  ? 115.22767 108.84966 57.02173  1.000 44.78770  ? 733  LYS C CA  1 
ATOM   20873 C C   . LYS C  1 733  ? 115.72237 110.28502 57.14259  1.000 43.44056  ? 733  LYS C C   1 
ATOM   20874 O O   . LYS C  1 733  ? 116.11483 110.90216 56.14447  1.000 46.55491  ? 733  LYS C O   1 
ATOM   20875 C CB  . LYS C  1 733  ? 113.70021 108.80965 57.01801  1.000 38.39429  ? 733  LYS C CB  1 
ATOM   20876 C CG  . LYS C  1 733  ? 113.07794 108.86535 55.63531  1.000 42.73268  ? 733  LYS C CG  1 
ATOM   20877 C CD  . LYS C  1 733  ? 111.56162 108.83138 55.71649  1.000 45.46584  ? 733  LYS C CD  1 
ATOM   20878 C CE  . LYS C  1 733  ? 110.93090 109.77822 54.70785  1.000 44.80179  ? 733  LYS C CE  1 
ATOM   20879 N NZ  . LYS C  1 733  ? 110.84234 109.17163 53.35114  1.000 45.26143  ? 733  LYS C NZ  1 
ATOM   20880 N N   . ALA C  1 734  ? 115.71124 110.83262 58.35912  1.000 36.89418  ? 734  ALA C N   1 
ATOM   20881 C CA  . ALA C  1 734  ? 116.18588 112.19608 58.56584  1.000 33.46051  ? 734  ALA C CA  1 
ATOM   20882 C C   . ALA C  1 734  ? 117.66540 112.31930 58.22808  1.000 39.44686  ? 734  ALA C C   1 
ATOM   20883 O O   . ALA C  1 734  ? 118.08945 113.28601 57.58515  1.000 48.06819  ? 734  ALA C O   1 
ATOM   20884 C CB  . ALA C  1 734  ? 115.92516 112.62571 60.00835  1.000 38.18654  ? 734  ALA C CB  1 
ATOM   20885 N N   . GLU C  1 735  ? 118.46983 111.34521 58.65844  1.000 42.01565  ? 735  GLU C N   1 
ATOM   20886 C CA  . GLU C  1 735  ? 119.89774 111.38229 58.36214  1.000 44.83460  ? 735  GLU C CA  1 
ATOM   20887 C C   . GLU C  1 735  ? 120.15886 111.24065 56.86779  1.000 47.59074  ? 735  GLU C C   1 
ATOM   20888 O O   . GLU C  1 735  ? 121.06727 111.88269 56.32829  1.000 47.00457  ? 735  GLU C O   1 
ATOM   20889 C CB  . GLU C  1 735  ? 120.62208 110.28964 59.14500  1.000 42.66599  ? 735  GLU C CB  1 
ATOM   20890 C CG  . GLU C  1 735  ? 121.36968 110.79245 60.36845  1.000 44.76214  ? 735  GLU C CG  1 
ATOM   20891 C CD  . GLU C  1 735  ? 122.69534 111.44039 60.01735  1.000 53.12868  ? 735  GLU C CD  1 
ATOM   20892 O OE1 . GLU C  1 735  ? 123.10376 111.36498 58.83939  1.000 52.28161  ? 735  GLU C OE1 1 
ATOM   20893 O OE2 . GLU C  1 735  ? 123.32986 112.02542 60.92004  1.000 55.03294  ? 735  GLU C OE2 1 
ATOM   20894 N N   . ALA C  1 736  ? 119.37933 110.39981 56.18352  1.000 46.42742  ? 736  ALA C N   1 
ATOM   20895 C CA  . ALA C  1 736  ? 119.52766 110.26363 54.73897  1.000 46.64242  ? 736  ALA C CA  1 
ATOM   20896 C C   . ALA C  1 736  ? 119.15938 111.55584 54.02218  1.000 49.89259  ? 736  ALA C C   1 
ATOM   20897 O O   . ALA C  1 736  ? 119.81290 111.94056 53.04563  1.000 53.08498  ? 736  ALA C O   1 
ATOM   20898 C CB  . ALA C  1 736  ? 118.67377 109.10315 54.23057  1.000 45.76231  ? 736  ALA C CB  1 
ATOM   20899 N N   . MET C  1 737  ? 118.11685 112.24029 54.49063  1.000 48.35597  ? 737  MET C N   1 
ATOM   20900 C CA  . MET C  1 737  ? 117.69582 113.49558 53.88115  1.000 45.85224  ? 737  MET C CA  1 
ATOM   20901 C C   . MET C  1 737  ? 118.53689 114.68561 54.32338  1.000 45.93531  ? 737  MET C C   1 
ATOM   20902 O O   . MET C  1 737  ? 118.33895 115.78782 53.80221  1.000 50.29704  ? 737  MET C O   1 
ATOM   20903 C CB  . MET C  1 737  ? 116.22127 113.76597 54.19111  1.000 46.11562  ? 737  MET C CB  1 
ATOM   20904 C CG  . MET C  1 737  ? 115.25476 112.84942 53.45836  1.000 55.02973  ? 737  MET C CG  1 
ATOM   20905 S SD  . MET C  1 737  ? 115.95187 112.15671 51.94554  1.000 68.85263  ? 737  MET C SD  1 
ATOM   20906 C CE  . MET C  1 737  ? 115.62279 113.47597 50.77921  1.000 48.25648  ? 737  MET C CE  1 
ATOM   20907 N N   . GLY C  1 738  ? 119.46173 114.49748 55.26249  1.000 41.91356  ? 738  GLY C N   1 
ATOM   20908 C CA  . GLY C  1 738  ? 120.32827 115.56025 55.72175  1.000 41.47589  ? 738  GLY C CA  1 
ATOM   20909 C C   . GLY C  1 738  ? 119.87303 116.25697 56.98552  1.000 39.85988  ? 738  GLY C C   1 
ATOM   20910 O O   . GLY C  1 738  ? 120.56808 117.16643 57.45386  1.000 42.77580  ? 738  GLY C O   1 
ATOM   20911 N N   . VAL C  1 739  ? 118.73489 115.86663 57.54593  1.000 37.26550  ? 739  VAL C N   1 
ATOM   20912 C CA  . VAL C  1 739  ? 118.22823 116.49584 58.75859  1.000 31.46663  ? 739  VAL C CA  1 
ATOM   20913 C C   . VAL C  1 739  ? 118.79376 115.78350 59.97906  1.000 34.25243  ? 739  VAL C C   1 
ATOM   20914 O O   . VAL C  1 739  ? 118.81049 114.55044 60.05839  1.000 41.44421  ? 739  VAL C O   1 
ATOM   20915 C CB  . VAL C  1 739  ? 116.68767 116.49189 58.76998  1.000 28.38933  ? 739  VAL C CB  1 
ATOM   20916 C CG1 . VAL C  1 739  ? 116.16916 117.29112 59.94740  1.000 31.22377  ? 739  VAL C CG1 1 
ATOM   20917 C CG2 . VAL C  1 739  ? 116.14985 117.05053 57.46989  1.000 32.44491  ? 739  VAL C CG2 1 
ATOM   20918 N N   . ALA C  1 740  ? 119.26028 116.56764 60.94432  1.000 27.64733  ? 740  ALA C N   1 
ATOM   20919 C CA  . ALA C  1 740  ? 119.81106 116.03975 62.18247  1.000 22.74439  ? 740  ALA C CA  1 
ATOM   20920 C C   . ALA C  1 740  ? 118.68408 115.67636 63.13817  1.000 27.38624  ? 740  ALA C C   1 
ATOM   20921 O O   . ALA C  1 740  ? 117.71245 116.42348 63.27990  1.000 33.21698  ? 740  ALA C O   1 
ATOM   20922 C CB  . ALA C  1 740  ? 120.74731 117.05437 62.84025  1.000 21.62266  ? 740  ALA C CB  1 
ATOM   20923 N N   . LEU C  1 741  ? 118.81887 114.51858 63.78979  1.000 23.86362  ? 741  LEU C N   1 
ATOM   20924 C CA  . LEU C  1 741  ? 117.81325 114.09166 64.75729  1.000 18.23567  ? 741  LEU C CA  1 
ATOM   20925 C C   . LEU C  1 741  ? 117.71466 115.06214 65.92560  1.000 14.78876  ? 741  LEU C C   1 
ATOM   20926 O O   . LEU C  1 741  ? 116.63248 115.23896 66.49808  1.000 16.33225  ? 741  LEU C O   1 
ATOM   20927 C CB  . LEU C  1 741  ? 118.13573 112.68432 65.25968  1.000 15.02598  ? 741  LEU C CB  1 
ATOM   20928 C CG  . LEU C  1 741  ? 117.20391 112.09479 66.31793  1.000 11.85130  ? 741  LEU C CG  1 
ATOM   20929 C CD1 . LEU C  1 741  ? 115.85529 111.76966 65.71112  1.000 19.78343  ? 741  LEU C CD1 1 
ATOM   20930 C CD2 . LEU C  1 741  ? 117.82059 110.86014 66.94920  1.000 14.73319  ? 741  LEU C CD2 1 
ATOM   20931 N N   . SER C  1 742  ? 118.82858 115.70036 66.28994  1.000 13.02251  ? 742  SER C N   1 
ATOM   20932 C CA  . SER C  1 742  ? 118.80530 116.66750 67.38066  1.000 10.62449  ? 742  SER C CA  1 
ATOM   20933 C C   . SER C  1 742  ? 117.89812 117.84614 67.05459  1.000 15.49158  ? 742  SER C C   1 
ATOM   20934 O O   . SER C  1 742  ? 117.13684 118.30600 67.91156  1.000 17.86552  ? 742  SER C O   1 
ATOM   20935 C CB  . SER C  1 742  ? 120.22272 117.14942 67.68271  1.000 19.65538  ? 742  SER C CB  1 
ATOM   20936 O OG  . SER C  1 742  ? 120.20080 118.38623 68.37227  1.000 24.57871  ? 742  SER C OG  1 
ATOM   20937 N N   . ASP C  1 743  ? 117.96375 118.34975 65.81997  1.000 19.09913  ? 743  ASP C N   1 
ATOM   20938 C CA  . ASP C  1 743  ? 117.10202 119.46163 65.43156  1.000 14.78447  ? 743  ASP C CA  1 
ATOM   20939 C C   . ASP C  1 743  ? 115.63286 119.06059 65.45615  1.000 12.34499  ? 743  ASP C C   1 
ATOM   20940 O O   . ASP C  1 743  ? 114.78050 119.83567 65.90490  1.000 22.75402  ? 743  ASP C O   1 
ATOM   20941 C CB  . ASP C  1 743  ? 117.49623 119.97343 64.04770  1.000 21.44755  ? 743  ASP C CB  1 
ATOM   20942 C CG  . ASP C  1 743  ? 118.78762 120.76526 64.06725  1.000 33.82413  ? 743  ASP C CG  1 
ATOM   20943 O OD1 . ASP C  1 743  ? 119.39066 120.89130 65.15333  1.000 31.59877  ? 743  ASP C OD1 1 
ATOM   20944 O OD2 . ASP C  1 743  ? 119.19897 121.26284 62.99789  1.000 27.91871  ? 743  ASP C OD2 1 
ATOM   20945 N N   . ILE C  1 744  ? 115.31700 117.85672 64.97492  1.000 9.92969   ? 744  ILE C N   1 
ATOM   20946 C CA  . ILE C  1 744  ? 113.93748 117.38010 65.00938  1.000 4.88093   ? 744  ILE C CA  1 
ATOM   20947 C C   . ILE C  1 744  ? 113.44254 117.28355 66.44385  1.000 9.40974   ? 744  ILE C C   1 
ATOM   20948 O O   . ILE C  1 744  ? 112.32480 117.70536 66.76088  1.000 11.06028  ? 744  ILE C O   1 
ATOM   20949 C CB  . ILE C  1 744  ? 113.81863 116.02844 64.28327  1.000 12.38327  ? 744  ILE C CB  1 
ATOM   20950 C CG1 . ILE C  1 744  ? 114.37921 116.13074 62.86520  1.000 18.56776  ? 744  ILE C CG1 1 
ATOM   20951 C CG2 . ILE C  1 744  ? 112.37819 115.55199 64.27805  1.000 16.62062  ? 744  ILE C CG2 1 
ATOM   20952 C CD1 . ILE C  1 744  ? 113.99512 114.97365 61.97784  1.000 25.50032  ? 744  ILE C CD1 1 
ATOM   20953 N N   . ASN C  1 745  ? 114.26373 116.72951 67.33374  1.000 15.11413  ? 745  ASN C N   1 
ATOM   20954 C CA  . ASN C  1 745  ? 113.86675 116.58396 68.72655  1.000 4.31725   ? 745  ASN C CA  1 
ATOM   20955 C C   . ASN C  1 745  ? 113.79460 117.91495 69.46057  1.000 8.98017   ? 745  ASN C C   1 
ATOM   20956 O O   . ASN C  1 745  ? 113.05525 118.02393 70.44328  1.000 17.42188  ? 745  ASN C O   1 
ATOM   20957 C CB  . ASN C  1 745  ? 114.83688 115.64943 69.44761  1.000 7.32538   ? 745  ASN C CB  1 
ATOM   20958 C CG  . ASN C  1 745  ? 114.52337 114.19020 69.20668  1.000 14.25991  ? 745  ASN C CG  1 
ATOM   20959 O OD1 . ASN C  1 745  ? 113.46822 113.84962 68.67613  1.000 14.15477  ? 745  ASN C OD1 1 
ATOM   20960 N ND2 . ASN C  1 745  ? 115.44323 113.31739 69.59447  1.000 17.02093  ? 745  ASN C ND2 1 
ATOM   20961 N N   . GLN C  1 746  ? 114.54274 118.92235 69.01363  1.000 10.96996  ? 746  GLN C N   1 
ATOM   20962 C CA  . GLN C  1 746  ? 114.53179 120.22379 69.66884  1.000 11.75889  ? 746  GLN C CA  1 
ATOM   20963 C C   . GLN C  1 746  ? 113.37976 121.10600 69.20509  1.000 16.26492  ? 746  GLN C C   1 
ATOM   20964 O O   . GLN C  1 746  ? 112.78878 121.81991 70.02243  1.000 23.89845  ? 746  GLN C O   1 
ATOM   20965 C CB  . GLN C  1 746  ? 115.86125 120.94564 69.43244  1.000 8.01796   ? 746  GLN C CB  1 
ATOM   20966 C CG  . GLN C  1 746  ? 117.00301 120.44894 70.30413  1.000 17.43442  ? 746  GLN C CG  1 
ATOM   20967 C CD  . GLN C  1 746  ? 118.30761 121.17266 70.02730  1.000 26.87218  ? 746  GLN C CD  1 
ATOM   20968 O OE1 . GLN C  1 746  ? 118.60934 121.51631 68.88540  1.000 23.21610  ? 746  GLN C OE1 1 
ATOM   20969 N NE2 . GLN C  1 746  ? 119.09169 121.40196 71.07414  1.000 23.59088  ? 746  GLN C NE2 1 
ATOM   20970 N N   . THR C  1 747  ? 113.04939 121.08528 67.90958  1.000 11.96351  ? 747  THR C N   1 
ATOM   20971 C CA  . THR C  1 747  ? 111.95493 121.92547 67.42929  1.000 6.94432   ? 747  THR C CA  1 
ATOM   20972 C C   . THR C  1 747  ? 110.62319 121.51121 68.04137  1.000 8.57751   ? 747  THR C C   1 
ATOM   20973 O O   . THR C  1 747  ? 109.83891 122.36946 68.45437  1.000 15.05566  ? 747  THR C O   1 
ATOM   20974 C CB  . THR C  1 747  ? 111.87014 121.89565 65.90239  1.000 6.49412   ? 747  THR C CB  1 
ATOM   20975 O OG1 . THR C  1 747  ? 111.57143 120.56768 65.45670  1.000 18.38189  ? 747  THR C OG1 1 
ATOM   20976 C CG2 . THR C  1 747  ? 113.16754 122.37813 65.27698  1.000 12.91004  ? 747  THR C CG2 1 
ATOM   20977 N N   . ILE C  1 748  ? 110.35094 120.20543 68.11796  1.000 9.00715   ? 748  ILE C N   1 
ATOM   20978 C CA  . ILE C  1 748  ? 109.10153 119.74377 68.72033  1.000 10.43221  ? 748  ILE C CA  1 
ATOM   20979 C C   . ILE C  1 748  ? 109.02708 120.14093 70.18533  1.000 10.92142  ? 748  ILE C C   1 
ATOM   20980 O O   . ILE C  1 748  ? 107.99148 120.63193 70.65569  1.000 19.42381  ? 748  ILE C O   1 
ATOM   20981 C CB  . ILE C  1 748  ? 108.95267 118.21864 68.55700  1.000 12.48978  ? 748  ILE C CB  1 
ATOM   20982 C CG1 . ILE C  1 748  ? 109.14781 117.80882 67.09864  1.000 13.01495  ? 748  ILE C CG1 1 
ATOM   20983 C CG2 . ILE C  1 748  ? 107.60409 117.75665 69.07972  1.000 12.55660  ? 748  ILE C CG2 1 
ATOM   20984 C CD1 . ILE C  1 748  ? 108.92452 116.33879 66.84968  1.000 15.04879  ? 748  ILE C CD1 1 
ATOM   20985 N N   . SER C  1 749  ? 110.11365 119.93501 70.92880  1.000 3.21546   ? 749  SER C N   1 
ATOM   20986 C CA  . SER C  1 749  ? 110.12963 120.26881 72.34619  1.000 0.09792   ? 749  SER C CA  1 
ATOM   20987 C C   . SER C  1 749  ? 109.91896 121.76040 72.56784  1.000 8.31853   ? 749  SER C C   1 
ATOM   20988 O O   . SER C  1 749  ? 109.09761 122.15739 73.39833  1.000 17.15228  ? 749  SER C O   1 
ATOM   20989 C CB  . SER C  1 749  ? 111.44568 119.81261 72.97427  1.000 5.41064   ? 749  SER C CB  1 
ATOM   20990 O OG  . SER C  1 749  ? 111.69567 120.50693 74.18124  1.000 14.73224  ? 749  SER C OG  1 
ATOM   20991 N N   . THR C  1 750  ? 110.63208 122.60193 71.81550  1.000 10.57559  ? 750  THR C N   1 
ATOM   20992 C CA  . THR C  1 750  ? 110.49011 124.04407 71.98534  1.000 3.94644   ? 750  THR C CA  1 
ATOM   20993 C C   . THR C  1 750  ? 109.10740 124.51894 71.55650  1.000 6.13164   ? 750  THR C C   1 
ATOM   20994 O O   . THR C  1 750  ? 108.53086 125.41706 72.18018  1.000 16.41969  ? 750  THR C O   1 
ATOM   20995 C CB  . THR C  1 750  ? 111.57946 124.77323 71.19928  1.000 7.29388   ? 750  THR C CB  1 
ATOM   20996 O OG1 . THR C  1 750  ? 112.86041 124.45803 71.75694  1.000 18.94941  ? 750  THR C OG1 1 
ATOM   20997 C CG2 . THR C  1 750  ? 111.37350 126.27570 71.26266  1.000 11.82689  ? 750  THR C CG2 1 
ATOM   20998 N N   . ALA C  1 751  ? 108.55418 123.92773 70.49618  1.000 6.34238   ? 751  ALA C N   1 
ATOM   20999 C CA  . ALA C  1 751  ? 107.25412 124.36210 70.00391  1.000 2.26706   ? 751  ALA C CA  1 
ATOM   21000 C C   . ALA C  1 751  ? 106.14063 124.00169 70.97710  1.000 6.38085   ? 751  ALA C C   1 
ATOM   21001 O O   . ALA C  1 751  ? 105.32758 124.85568 71.34467  1.000 23.65385  ? 751  ALA C O   1 
ATOM   21002 C CB  . ALA C  1 751  ? 106.98833 123.74938 68.63060  1.000 6.56589   ? 751  ALA C CB  1 
ATOM   21003 N N   . PHE C  1 752  ? 106.09317 122.74881 71.42587  1.000 5.94118   ? 752  PHE C N   1 
ATOM   21004 C CA  . PHE C  1 752  ? 104.95830 122.30376 72.22445  1.000 2.81385   ? 752  PHE C CA  1 
ATOM   21005 C C   . PHE C  1 752  ? 105.15529 122.48833 73.72148  1.000 7.17397   ? 752  PHE C C   1 
ATOM   21006 O O   . PHE C  1 752  ? 104.21992 122.91811 74.40319  1.000 18.37715  ? 752  PHE C O   1 
ATOM   21007 C CB  . PHE C  1 752  ? 104.63770 120.83858 71.91772  1.000 1.84049   ? 752  PHE C CB  1 
ATOM   21008 C CG  . PHE C  1 752  ? 104.05891 120.62698 70.54805  1.000 8.29896   ? 752  PHE C CG  1 
ATOM   21009 C CD1 . PHE C  1 752  ? 104.87261 120.62956 69.42884  1.000 10.15101  ? 752  PHE C CD1 1 
ATOM   21010 C CD2 . PHE C  1 752  ? 102.69806 120.45391 70.37667  1.000 11.22033  ? 752  PHE C CD2 1 
ATOM   21011 C CE1 . PHE C  1 752  ? 104.34244 120.44506 68.16924  1.000 6.46107   ? 752  PHE C CE1 1 
ATOM   21012 C CE2 . PHE C  1 752  ? 102.16326 120.26909 69.11813  1.000 14.42213  ? 752  PHE C CE2 1 
ATOM   21013 C CZ  . PHE C  1 752  ? 102.98662 120.26528 68.01417  1.000 15.13409  ? 752  PHE C CZ  1 
ATOM   21014 N N   . GLY C  1 753  ? 106.33273 122.17955 74.25618  1.000 4.90791   ? 753  GLY C N   1 
ATOM   21015 C CA  . GLY C  1 753  ? 106.67787 122.51628 75.62330  1.000 8.08263   ? 753  GLY C CA  1 
ATOM   21016 C C   . GLY C  1 753  ? 107.39362 123.85233 75.63284  1.000 11.39471  ? 753  GLY C C   1 
ATOM   21017 O O   . GLY C  1 753  ? 107.91397 124.29568 74.60873  1.000 20.78871  ? 753  GLY C O   1 
ATOM   21018 N N   . SER C  1 754  ? 107.41102 124.50423 76.78883  1.000 17.70642  ? 754  SER C N   1 
ATOM   21019 C CA  . SER C  1 754  ? 108.07870 125.79084 76.87051  1.000 20.85804  ? 754  SER C CA  1 
ATOM   21020 C C   . SER C  1 754  ? 109.59277 125.60852 76.77988  1.000 27.49993  ? 754  SER C C   1 
ATOM   21021 O O   . SER C  1 754  ? 110.13087 124.51200 76.95231  1.000 32.13049  ? 754  SER C O   1 
ATOM   21022 C CB  . SER C  1 754  ? 107.69759 126.51363 78.16133  1.000 22.73423  ? 754  SER C CB  1 
ATOM   21023 O OG  . SER C  1 754  ? 107.70594 125.62883 79.26599  1.000 27.41837  ? 754  SER C OG  1 
ATOM   21024 N N   . SER C  1 755  ? 110.28354 126.70747 76.48896  1.000 29.96371  ? 755  SER C N   1 
ATOM   21025 C CA  . SER C  1 755  ? 111.74223 126.71823 76.42998  1.000 23.99242  ? 755  SER C CA  1 
ATOM   21026 C C   . SER C  1 755  ? 112.23424 127.94388 77.18389  1.000 24.91667  ? 755  SER C C   1 
ATOM   21027 O O   . SER C  1 755  ? 112.15391 129.06345 76.67152  1.000 33.66564  ? 755  SER C O   1 
ATOM   21028 C CB  . SER C  1 755  ? 112.24253 126.72675 74.98665  1.000 25.53099  ? 755  SER C CB  1 
ATOM   21029 O OG  . SER C  1 755  ? 113.52023 126.12390 74.88902  1.000 30.10319  ? 755  SER C OG  1 
ATOM   21030 N N   . TYR C  1 756  ? 112.73954 127.73224 78.39400  1.000 25.41345  ? 756  TYR C N   1 
ATOM   21031 C CA  . TYR C  1 756  ? 113.28697 128.81380 79.20090  1.000 24.37652  ? 756  TYR C CA  1 
ATOM   21032 C C   . TYR C  1 756  ? 114.64313 129.21916 78.63721  1.000 36.17443  ? 756  TYR C C   1 
ATOM   21033 O O   . TYR C  1 756  ? 115.55917 128.39423 78.55844  1.000 47.27758  ? 756  TYR C O   1 
ATOM   21034 C CB  . TYR C  1 756  ? 113.40440 128.36715 80.65527  1.000 29.39097  ? 756  TYR C CB  1 
ATOM   21035 C CG  . TYR C  1 756  ? 114.13252 129.33105 81.55685  1.000 28.37905  ? 756  TYR C CG  1 
ATOM   21036 C CD1 . TYR C  1 756  ? 113.84587 130.68542 81.53667  1.000 28.55888  ? 756  TYR C CD1 1 
ATOM   21037 C CD2 . TYR C  1 756  ? 115.10188 128.88111 82.43805  1.000 35.42831  ? 756  TYR C CD2 1 
ATOM   21038 C CE1 . TYR C  1 756  ? 114.50919 131.56285 82.36474  1.000 33.21964  ? 756  TYR C CE1 1 
ATOM   21039 C CE2 . TYR C  1 756  ? 115.76900 129.75087 83.26763  1.000 37.40291  ? 756  TYR C CE2 1 
ATOM   21040 C CZ  . TYR C  1 756  ? 115.46946 131.09013 83.22727  1.000 35.69721  ? 756  TYR C CZ  1 
ATOM   21041 O OH  . TYR C  1 756  ? 116.13487 131.95994 84.05555  1.000 39.13571  ? 756  TYR C OH  1 
ATOM   21042 N N   . VAL C  1 757  ? 114.77371 130.48511 78.24384  1.000 28.65409  ? 757  VAL C N   1 
ATOM   21043 C CA  . VAL C  1 757  ? 115.97050 130.94201 77.54670  1.000 25.71388  ? 757  VAL C CA  1 
ATOM   21044 C C   . VAL C  1 757  ? 116.94227 131.60685 78.51348  1.000 29.02838  ? 757  VAL C C   1 
ATOM   21045 O O   . VAL C  1 757  ? 118.04537 131.10022 78.74412  1.000 34.51180  ? 757  VAL C O   1 
ATOM   21046 C CB  . VAL C  1 757  ? 115.59722 131.90022 76.40273  1.000 18.77099  ? 757  VAL C CB  1 
ATOM   21047 C CG1 . VAL C  1 757  ? 116.84239 132.42037 75.72767  1.000 23.18455  ? 757  VAL C CG1 1 
ATOM   21048 C CG2 . VAL C  1 757  ? 114.70361 131.19946 75.40220  1.000 25.21903  ? 757  VAL C CG2 1 
ATOM   21049 N N   . ASN C  1 758  ? 116.54191 132.73417 79.09072  1.000 26.42165  ? 758  ASN C N   1 
ATOM   21050 C CA  . ASN C  1 758  ? 117.38514 133.45167 80.03983  1.000 23.09662  ? 758  ASN C CA  1 
ATOM   21051 C C   . ASN C  1 758  ? 116.49072 134.36274 80.87699  1.000 26.97573  ? 758  ASN C C   1 
ATOM   21052 O O   . ASN C  1 758  ? 115.26620 134.19561 80.89878  1.000 39.14138  ? 758  ASN C O   1 
ATOM   21053 C CB  . ASN C  1 758  ? 118.50516 134.21772 79.31414  1.000 27.46393  ? 758  ASN C CB  1 
ATOM   21054 C CG  . ASN C  1 758  ? 118.00635 135.00046 78.11911  1.000 29.22681  ? 758  ASN C CG  1 
ATOM   21055 O OD1 . ASN C  1 758  ? 116.84318 135.39068 78.05685  1.000 43.81472  ? 758  ASN C OD1 1 
ATOM   21056 N ND2 . ASN C  1 758  ? 118.89498 135.24924 77.16706  1.000 24.87210  ? 758  ASN C ND2 1 
ATOM   21057 N N   . ASP C  1 759  ? 117.10220 135.30909 81.57954  1.000 24.95879  ? 759  ASP C N   1 
ATOM   21058 C CA  . ASP C  1 759  ? 116.38601 136.24585 82.42784  1.000 22.95284  ? 759  ASP C CA  1 
ATOM   21059 C C   . ASP C  1 759  ? 116.54577 137.66517 81.90223  1.000 25.02561  ? 759  ASP C C   1 
ATOM   21060 O O   . ASP C  1 759  ? 117.56997 138.01786 81.31244  1.000 34.45884  ? 759  ASP C O   1 
ATOM   21061 C CB  . ASP C  1 759  ? 116.88477 136.17222 83.87284  1.000 30.50093  ? 759  ASP C CB  1 
ATOM   21062 C CG  . ASP C  1 759  ? 116.39034 134.93807 84.59620  1.000 39.09997  ? 759  ASP C CG  1 
ATOM   21063 O OD1 . ASP C  1 759  ? 115.56742 134.20085 84.01658  1.000 43.45101  ? 759  ASP C OD1 1 
ATOM   21064 O OD2 . ASP C  1 759  ? 116.82434 134.70048 85.74190  1.000 38.08226  ? 759  ASP C OD2 1 
ATOM   21065 N N   . PHE C  1 760  ? 115.51320 138.47262 82.11844  1.000 16.77218  ? 760  PHE C N   1 
ATOM   21066 C CA  . PHE C  1 760  ? 115.52465 139.88994 81.79118  1.000 14.90802  ? 760  PHE C CA  1 
ATOM   21067 C C   . PHE C  1 760  ? 115.06181 140.67465 83.01285  1.000 17.25940  ? 760  PHE C C   1 
ATOM   21068 O O   . PHE C  1 760  ? 114.70062 140.10210 84.04465  1.000 23.13651  ? 760  PHE C O   1 
ATOM   21069 C CB  . PHE C  1 760  ? 114.65981 140.18366 80.55660  1.000 16.39912  ? 760  PHE C CB  1 
ATOM   21070 C CG  . PHE C  1 760  ? 113.19928 140.36158 80.85595  1.000 20.14560  ? 760  PHE C CG  1 
ATOM   21071 C CD1 . PHE C  1 760  ? 112.41741 139.28505 81.23164  1.000 22.48111  ? 760  PHE C CD1 1 
ATOM   21072 C CD2 . PHE C  1 760  ? 112.60377 141.60490 80.74174  1.000 16.82569  ? 760  PHE C CD2 1 
ATOM   21073 C CE1 . PHE C  1 760  ? 111.07473 139.44807 81.49778  1.000 16.41987  ? 760  PHE C CE1 1 
ATOM   21074 C CE2 . PHE C  1 760  ? 111.26137 141.77155 81.00955  1.000 13.90892  ? 760  PHE C CE2 1 
ATOM   21075 C CZ  . PHE C  1 760  ? 110.49757 140.69139 81.38954  1.000 16.40297  ? 760  PHE C CZ  1 
ATOM   21076 N N   . LEU C  1 761  ? 115.08754 142.00003 82.90236  1.000 17.87545  ? 761  LEU C N   1 
ATOM   21077 C CA  . LEU C  1 761  ? 114.78702 142.88984 84.02017  1.000 14.85378  ? 761  LEU C CA  1 
ATOM   21078 C C   . LEU C  1 761  ? 113.49495 143.64032 83.72908  1.000 16.74252  ? 761  LEU C C   1 
ATOM   21079 O O   . LEU C  1 761  ? 113.43280 144.43431 82.78669  1.000 24.21851  ? 761  LEU C O   1 
ATOM   21080 C CB  . LEU C  1 761  ? 115.93755 143.86536 84.26250  1.000 23.41488  ? 761  LEU C CB  1 
ATOM   21081 C CG  . LEU C  1 761  ? 117.04461 143.40778 85.21243  1.000 24.93571  ? 761  LEU C CG  1 
ATOM   21082 C CD1 . LEU C  1 761  ? 118.06944 144.50968 85.40036  1.000 22.68342  ? 761  LEU C CD1 1 
ATOM   21083 C CD2 . LEU C  1 761  ? 116.46348 142.98925 86.54715  1.000 20.69100  ? 761  LEU C CD2 1 
ATOM   21084 N N   . ASN C  1 762  ? 112.46857 143.39206 84.53522  1.000 16.27266  ? 762  ASN C N   1 
ATOM   21085 C CA  . ASN C  1 762  ? 111.22186 144.14419 84.48534  1.000 19.52367  ? 762  ASN C CA  1 
ATOM   21086 C C   . ASN C  1 762  ? 111.17707 145.05743 85.70398  1.000 25.76682  ? 762  ASN C C   1 
ATOM   21087 O O   . ASN C  1 762  ? 111.03376 144.58324 86.83649  1.000 28.40747  ? 762  ASN C O   1 
ATOM   21088 C CB  . ASN C  1 762  ? 110.01629 143.20873 84.45553  1.000 20.71391  ? 762  ASN C CB  1 
ATOM   21089 C CG  . ASN C  1 762  ? 108.72753 143.93369 84.13631  1.000 28.68212  ? 762  ASN C CG  1 
ATOM   21090 O OD1 . ASN C  1 762  ? 108.66494 144.72713 83.19850  1.000 31.00225  ? 762  ASN C OD1 1 
ATOM   21091 N ND2 . ASN C  1 762  ? 107.69008 143.66868 84.91979  1.000 24.51546  ? 762  ASN C ND2 1 
ATOM   21092 N N   . GLN C  1 763  ? 111.32346 146.36232 85.46786  1.000 25.68022  ? 763  GLN C N   1 
ATOM   21093 C CA  . GLN C  1 763  ? 111.23798 147.37702 86.51896  1.000 19.05999  ? 763  GLN C CA  1 
ATOM   21094 C C   . GLN C  1 763  ? 112.15808 147.04709 87.69131  1.000 18.12769  ? 763  GLN C C   1 
ATOM   21095 O O   . GLN C  1 763  ? 111.80235 147.21972 88.85841  1.000 16.73757  ? 763  GLN C O   1 
ATOM   21096 C CB  . GLN C  1 763  ? 109.79417 147.55398 86.98773  1.000 18.58021  ? 763  GLN C CB  1 
ATOM   21097 C CG  . GLN C  1 763  ? 108.80393 147.73341 85.85030  1.000 19.85883  ? 763  GLN C CG  1 
ATOM   21098 C CD  . GLN C  1 763  ? 107.62413 148.59989 86.23333  1.000 28.11185  ? 763  GLN C CD  1 
ATOM   21099 O OE1 . GLN C  1 763  ? 107.76422 149.80537 86.43749  1.000 28.28335  ? 763  GLN C OE1 1 
ATOM   21100 N NE2 . GLN C  1 763  ? 106.45035 147.98896 86.33170  1.000 28.71874  ? 763  GLN C NE2 1 
ATOM   21101 N N   . GLY C  1 764  ? 113.35652 146.56437 87.37489  1.000 18.58149  ? 764  GLY C N   1 
ATOM   21102 C CA  . GLY C  1 764  ? 114.35036 146.26127 88.37961  1.000 17.18733  ? 764  GLY C CA  1 
ATOM   21103 C C   . GLY C  1 764  ? 114.25024 144.89431 89.02078  1.000 18.70835  ? 764  GLY C C   1 
ATOM   21104 O O   . GLY C  1 764  ? 115.03452 144.60341 89.93246  1.000 22.97065  ? 764  GLY C O   1 
ATOM   21105 N N   . ARG C  1 765  ? 113.32121 144.04534 88.58690  1.000 21.03895  ? 765  ARG C N   1 
ATOM   21106 C CA  . ARG C  1 765  ? 113.19127 142.69870 89.12723  1.000 19.68825  ? 765  ARG C CA  1 
ATOM   21107 C C   . ARG C  1 765  ? 113.44183 141.67105 88.03389  1.000 20.43853  ? 765  ARG C C   1 
ATOM   21108 O O   . ARG C  1 765  ? 113.04781 141.86633 86.88288  1.000 20.82051  ? 765  ARG C O   1 
ATOM   21109 C CB  . ARG C  1 765  ? 111.81352 142.47881 89.75376  1.000 13.91525  ? 765  ARG C CB  1 
ATOM   21110 C CG  . ARG C  1 765  ? 111.72554 142.95762 91.19020  1.000 16.89380  ? 765  ARG C CG  1 
ATOM   21111 C CD  . ARG C  1 765  ? 110.76290 142.10954 92.00549  1.000 19.81458  ? 765  ARG C CD  1 
ATOM   21112 N NE  . ARG C  1 765  ? 111.11475 142.06538 93.42102  1.000 20.96497  ? 765  ARG C NE  1 
ATOM   21113 C CZ  . ARG C  1 765  ? 111.08956 143.10613 94.24383  1.000 28.33880  ? 765  ARG C CZ  1 
ATOM   21114 N NH1 . ARG C  1 765  ? 110.71632 144.30761 93.83345  1.000 30.80583  ? 765  ARG C NH1 1 
ATOM   21115 N NH2 . ARG C  1 765  ? 111.44266 142.93592 95.51413  1.000 26.20966  ? 765  ARG C NH2 1 
ATOM   21116 N N   . VAL C  1 766  ? 114.09356 140.57332 88.40023  1.000 17.45961  ? 766  VAL C N   1 
ATOM   21117 C CA  . VAL C  1 766  ? 114.50477 139.56548 87.42891  1.000 17.65242  ? 766  VAL C CA  1 
ATOM   21118 C C   . VAL C  1 766  ? 113.31600 138.66946 87.10216  1.000 22.36173  ? 766  VAL C C   1 
ATOM   21119 O O   . VAL C  1 766  ? 112.72515 138.05248 87.99459  1.000 22.72490  ? 766  VAL C O   1 
ATOM   21120 C CB  . VAL C  1 766  ? 115.68767 138.74340 87.95871  1.000 19.97661  ? 766  VAL C CB  1 
ATOM   21121 C CG1 . VAL C  1 766  ? 115.86088 137.47606 87.14560  1.000 21.18457  ? 766  VAL C CG1 1 
ATOM   21122 C CG2 . VAL C  1 766  ? 116.95780 139.57240 87.93426  1.000 21.52431  ? 766  VAL C CG2 1 
ATOM   21123 N N   . LYS C  1 767  ? 112.96507 138.59721 85.82169  1.000 19.29302  ? 767  LYS C N   1 
ATOM   21124 C CA  . LYS C  1 767  ? 111.92520 137.71045 85.32460  1.000 18.64143  ? 767  LYS C CA  1 
ATOM   21125 C C   . LYS C  1 767  ? 112.50877 136.81482 84.24002  1.000 19.58757  ? 767  LYS C C   1 
ATOM   21126 O O   . LYS C  1 767  ? 113.61962 137.03389 83.75596  1.000 27.79024  ? 767  LYS C O   1 
ATOM   21127 C CB  . LYS C  1 767  ? 110.72899 138.50233 84.78222  1.000 20.14676  ? 767  LYS C CB  1 
ATOM   21128 C CG  . LYS C  1 767  ? 110.26981 139.63754 85.67719  1.000 15.77169  ? 767  LYS C CG  1 
ATOM   21129 C CD  . LYS C  1 767  ? 109.71490 139.11220 86.98532  1.000 23.92088  ? 767  LYS C CD  1 
ATOM   21130 C CE  . LYS C  1 767  ? 108.83935 140.14510 87.66590  1.000 25.81468  ? 767  LYS C CE  1 
ATOM   21131 N NZ  . LYS C  1 767  ? 107.97709 139.52785 88.70907  1.000 23.08350  ? 767  LYS C NZ  1 
ATOM   21132 N N   . LYS C  1 768  ? 111.74597 135.79895 83.85441  1.000 28.55401  ? 768  LYS C N   1 
ATOM   21133 C CA  . LYS C  1 768  ? 112.19602 134.80604 82.89059  1.000 24.53666  ? 768  LYS C CA  1 
ATOM   21134 C C   . LYS C  1 768  ? 111.75716 135.17387 81.47768  1.000 26.89284  ? 768  LYS C C   1 
ATOM   21135 O O   . LYS C  1 768  ? 110.85997 135.99330 81.27212  1.000 41.69568  ? 768  LYS C O   1 
ATOM   21136 C CB  . LYS C  1 768  ? 111.65627 133.42030 83.25174  1.000 24.92044  ? 768  LYS C CB  1 
ATOM   21137 C CG  . LYS C  1 768  ? 111.89191 133.01120 84.69198  1.000 30.14805  ? 768  LYS C CG  1 
ATOM   21138 C CD  . LYS C  1 768  ? 111.69981 131.51642 84.87043  1.000 29.65465  ? 768  LYS C CD  1 
ATOM   21139 C CE  . LYS C  1 768  ? 111.69612 131.12995 86.33609  1.000 32.68608  ? 768  LYS C CE  1 
ATOM   21140 N NZ  . LYS C  1 768  ? 113.02582 130.63384 86.77560  1.000 36.60344  ? 768  LYS C NZ  1 
ATOM   21141 N N   . VAL C  1 769  ? 112.41087 134.55222 80.49846  1.000 18.41251  ? 769  VAL C N   1 
ATOM   21142 C CA  . VAL C  1 769  ? 112.02716 134.64768 79.09478  1.000 21.94047  ? 769  VAL C CA  1 
ATOM   21143 C C   . VAL C  1 769  ? 111.75076 133.23627 78.59899  1.000 26.93486  ? 769  VAL C C   1 
ATOM   21144 O O   . VAL C  1 769  ? 112.60913 132.35362 78.71708  1.000 36.17338  ? 769  VAL C O   1 
ATOM   21145 C CB  . VAL C  1 769  ? 113.11540 135.32286 78.24606  1.000 14.51686  ? 769  VAL C CB  1 
ATOM   21146 C CG1 . VAL C  1 769  ? 112.69305 135.38123 76.79071  1.000 18.74122  ? 769  VAL C CG1 1 
ATOM   21147 C CG2 . VAL C  1 769  ? 113.40954 136.71268 78.77193  1.000 23.46597  ? 769  VAL C CG2 1 
ATOM   21148 N N   . TYR C  1 770  ? 110.56211 133.02393 78.04316  1.000 9.06632   ? 770  TYR C N   1 
ATOM   21149 C CA  . TYR C  1 770  ? 110.13408 131.71525 77.57280  1.000 0.00000   ? 770  TYR C CA  1 
ATOM   21150 C C   . TYR C  1 770  ? 109.81813 131.77832 76.08689  1.000 6.16114   ? 770  TYR C C   1 
ATOM   21151 O O   . TYR C  1 770  ? 109.28720 132.77929 75.59867  1.000 19.33138  ? 770  TYR C O   1 
ATOM   21152 C CB  . TYR C  1 770  ? 108.90505 131.22680 78.34028  1.000 7.24544   ? 770  TYR C CB  1 
ATOM   21153 C CG  . TYR C  1 770  ? 109.21979 130.56111 79.65807  1.000 6.84874   ? 770  TYR C CG  1 
ATOM   21154 C CD1 . TYR C  1 770  ? 109.47330 129.19999 79.72553  1.000 14.38918  ? 770  TYR C CD1 1 
ATOM   21155 C CD2 . TYR C  1 770  ? 109.25430 131.29109 80.83492  1.000 2.41853   ? 770  TYR C CD2 1 
ATOM   21156 C CE1 . TYR C  1 770  ? 109.75853 128.58694 80.92495  1.000 7.80205   ? 770  TYR C CE1 1 
ATOM   21157 C CE2 . TYR C  1 770  ? 109.53844 130.68640 82.03900  1.000 8.06843   ? 770  TYR C CE2 1 
ATOM   21158 C CZ  . TYR C  1 770  ? 109.79008 129.33451 82.07778  1.000 9.06431   ? 770  TYR C CZ  1 
ATOM   21159 O OH  . TYR C  1 770  ? 110.07301 128.72583 83.27661  1.000 15.11877  ? 770  TYR C OH  1 
ATOM   21160 N N   . VAL C  1 771  ? 110.14827 130.70614 75.37233  1.000 20.74835  ? 771  VAL C N   1 
ATOM   21161 C CA  . VAL C  1 771  ? 109.85500 130.57342 73.95073  1.000 24.83621  ? 771  VAL C CA  1 
ATOM   21162 C C   . VAL C  1 771  ? 108.96261 129.35570 73.76220  1.000 25.47632  ? 771  VAL C C   1 
ATOM   21163 O O   . VAL C  1 771  ? 109.29435 128.25938 74.22664  1.000 35.33363  ? 771  VAL C O   1 
ATOM   21164 C CB  . VAL C  1 771  ? 111.13964 130.44545 73.11179  1.000 22.20859  ? 771  VAL C CB  1 
ATOM   21165 C CG1 . VAL C  1 771  ? 110.80869 129.99384 71.70129  1.000 22.61874  ? 771  VAL C CG1 1 
ATOM   21166 C CG2 . VAL C  1 771  ? 111.88898 131.76232 73.08565  1.000 25.58649  ? 771  VAL C CG2 1 
ATOM   21167 N N   . GLN C  1 772  ? 107.83339 129.54979 73.08732  1.000 9.30473   ? 772  GLN C N   1 
ATOM   21168 C CA  . GLN C  1 772  ? 106.90002 128.46511 72.82140  1.000 5.95845   ? 772  GLN C CA  1 
ATOM   21169 C C   . GLN C  1 772  ? 106.09619 128.82501 71.58290  1.000 6.22044   ? 772  GLN C C   1 
ATOM   21170 O O   . GLN C  1 772  ? 106.06477 129.98170 71.16125  1.000 15.26779  ? 772  GLN C O   1 
ATOM   21171 C CB  . GLN C  1 772  ? 105.97912 128.21196 74.01970  1.000 10.12851  ? 772  GLN C CB  1 
ATOM   21172 C CG  . GLN C  1 772  ? 105.33787 126.83697 74.04266  1.000 5.76613   ? 772  GLN C CG  1 
ATOM   21173 C CD  . GLN C  1 772  ? 104.28006 126.70828 75.11412  1.000 6.76956   ? 772  GLN C CD  1 
ATOM   21174 O OE1 . GLN C  1 772  ? 104.08276 127.61603 75.91827  1.000 16.30803  ? 772  GLN C OE1 1 
ATOM   21175 N NE2 . GLN C  1 772  ? 103.59110 125.57674 75.13094  1.000 8.76795   ? 772  GLN C NE2 1 
ATOM   21176 N N   . ALA C  1 773  ? 105.45801 127.81885 70.99521  1.000 8.88690   ? 773  ALA C N   1 
ATOM   21177 C CA  . ALA C  1 773  ? 104.62048 128.06342 69.83346  1.000 11.65202  ? 773  ALA C CA  1 
ATOM   21178 C C   . ALA C  1 773  ? 103.34873 128.80018 70.23565  1.000 14.42848  ? 773  ALA C C   1 
ATOM   21179 O O   . ALA C  1 773  ? 102.92294 128.77850 71.39285  1.000 22.18855  ? 773  ALA C O   1 
ATOM   21180 C CB  . ALA C  1 773  ? 104.25870 126.75400 69.13682  1.000 7.19609   ? 773  ALA C CB  1 
ATOM   21181 N N   . GLY C  1 774  ? 102.74315 129.46642 69.25715  1.000 10.31752  ? 774  GLY C N   1 
ATOM   21182 C CA  . GLY C  1 774  ? 101.46362 130.10130 69.49053  1.000 1.32195   ? 774  GLY C CA  1 
ATOM   21183 C C   . GLY C  1 774  ? 100.38176 129.08510 69.79270  1.000 12.12303  ? 774  GLY C C   1 
ATOM   21184 O O   . GLY C  1 774  ? 100.50000 127.89848 69.48700  1.000 30.78621  ? 774  GLY C O   1 
ATOM   21185 N N   . THR C  1 775  ? 99.31269  129.56460 70.41889  1.000 12.47901  ? 775  THR C N   1 
ATOM   21186 C CA  . THR C  1 775  ? 98.23113  128.68324 70.84118  1.000 10.65430  ? 775  THR C CA  1 
ATOM   21187 C C   . THR C  1 775  ? 97.63098  127.90365 69.67090  1.000 13.16235  ? 775  THR C C   1 
ATOM   21188 O O   . THR C  1 775  ? 97.64061  126.66536 69.70583  1.000 18.42775  ? 775  THR C O   1 
ATOM   21189 C CB  . THR C  1 775  ? 97.14269  129.48157 71.56465  1.000 14.98472  ? 775  THR C CB  1 
ATOM   21190 O OG1 . THR C  1 775  ? 97.73722  130.28489 72.59134  1.000 22.85545  ? 775  THR C OG1 1 
ATOM   21191 C CG2 . THR C  1 775  ? 96.12456  128.54850 72.18202  1.000 13.90847  ? 775  THR C CG2 1 
ATOM   21192 N N   . PRO C  1 776  ? 97.15906  128.56216 68.58267  1.000 13.74801  ? 776  PRO C N   1 
ATOM   21193 C CA  . PRO C  1 776  ? 96.44056  127.80775 67.54424  1.000 17.42145  ? 776  PRO C CA  1 
ATOM   21194 C C   . PRO C  1 776  ? 97.31111  126.78545 66.83289  1.000 18.44050  ? 776  PRO C C   1 
ATOM   21195 O O   . PRO C  1 776  ? 96.80791  125.95804 66.06713  1.000 18.85393  ? 776  PRO C O   1 
ATOM   21196 C CB  . PRO C  1 776  ? 95.96898  128.90213 66.57939  1.000 13.12633  ? 776  PRO C CB  1 
ATOM   21197 C CG  . PRO C  1 776  ? 96.94585  129.98847 66.75279  1.000 10.34425  ? 776  PRO C CG  1 
ATOM   21198 C CD  . PRO C  1 776  ? 97.29004  129.98357 68.20737  1.000 8.49271   ? 776  PRO C CD  1 
ATOM   21199 N N   . PHE C  1 777  ? 98.61762  126.83249 67.07977  1.000 12.73495  ? 777  PHE C N   1 
ATOM   21200 C CA  . PHE C  1 777  ? 99.56377  125.93546 66.43776  1.000 11.81923  ? 777  PHE C CA  1 
ATOM   21201 C C   . PHE C  1 777  ? 99.96302  124.75273 67.30742  1.000 12.30981  ? 777  PHE C C   1 
ATOM   21202 O O   . PHE C  1 777  ? 100.80900 123.95852 66.88599  1.000 25.86828  ? 777  PHE C O   1 
ATOM   21203 C CB  . PHE C  1 777  ? 100.81784 126.71007 66.01933  1.000 11.12627  ? 777  PHE C CB  1 
ATOM   21204 C CG  . PHE C  1 777  ? 100.52360 127.95905 65.24440  1.000 14.20699  ? 777  PHE C CG  1 
ATOM   21205 C CD1 . PHE C  1 777  ? 100.05679 127.88844 63.94458  1.000 15.98155  ? 777  PHE C CD1 1 
ATOM   21206 C CD2 . PHE C  1 777  ? 100.70833 129.20396 65.81720  1.000 13.54295  ? 777  PHE C CD2 1 
ATOM   21207 C CE1 . PHE C  1 777  ? 99.78242  129.03480 63.23043  1.000 13.96587  ? 777  PHE C CE1 1 
ATOM   21208 C CE2 . PHE C  1 777  ? 100.43452 130.35440 65.10786  1.000 15.68945  ? 777  PHE C CE2 1 
ATOM   21209 C CZ  . PHE C  1 777  ? 99.97147  130.26913 63.81252  1.000 17.90793  ? 777  PHE C CZ  1 
ATOM   21210 N N   . ARG C  1 778  ? 99.39747  124.61048 68.50630  1.000 5.97044   ? 778  ARG C N   1 
ATOM   21211 C CA  . ARG C  1 778  ? 99.75130  123.47788 69.35961  1.000 10.41283  ? 778  ARG C CA  1 
ATOM   21212 C C   . ARG C  1 778  ? 98.52161  122.90690 70.05523  1.000 20.02160  ? 778  ARG C C   1 
ATOM   21213 O O   . ARG C  1 778  ? 98.56139  122.56597 71.24162  1.000 23.30345  ? 778  ARG C O   1 
ATOM   21214 C CB  . ARG C  1 778  ? 100.81676 123.87214 70.38105  1.000 8.83776   ? 778  ARG C CB  1 
ATOM   21215 C CG  . ARG C  1 778  ? 100.41722 125.01545 71.28872  1.000 11.48005  ? 778  ARG C CG  1 
ATOM   21216 C CD  . ARG C  1 778  ? 101.37859 125.15909 72.44891  1.000 7.14877   ? 778  ARG C CD  1 
ATOM   21217 N NE  . ARG C  1 778  ? 101.32876 126.49976 73.01545  1.000 10.25177  ? 778  ARG C NE  1 
ATOM   21218 C CZ  . ARG C  1 778  ? 100.37578 126.93100 73.82871  1.000 11.28061  ? 778  ARG C CZ  1 
ATOM   21219 N NH1 . ARG C  1 778  ? 99.38978  126.14090 74.21747  1.000 8.62593   ? 778  ARG C NH1 1 
ATOM   21220 N NH2 . ARG C  1 778  ? 100.41218 128.18694 74.26119  1.000 16.39841  ? 778  ARG C NH2 1 
ATOM   21221 N N   . MET C  1 779  ? 97.41383  122.76710 69.32518  1.000 18.39773  ? 779  MET C N   1 
ATOM   21222 C CA  . MET C  1 779  ? 96.16640  122.31965 69.92648  1.000 15.11225  ? 779  MET C CA  1 
ATOM   21223 C C   . MET C  1 779  ? 95.66055  120.97548 69.42595  1.000 17.63317  ? 779  MET C C   1 
ATOM   21224 O O   . MET C  1 779  ? 94.86916  120.34141 70.13097  1.000 21.87292  ? 779  MET C O   1 
ATOM   21225 C CB  . MET C  1 779  ? 95.06011  123.36343 69.70814  1.000 16.01969  ? 779  MET C CB  1 
ATOM   21226 C CG  . MET C  1 779  ? 95.32248  124.68200 70.40176  1.000 18.08370  ? 779  MET C CG  1 
ATOM   21227 S SD  . MET C  1 779  ? 94.83570  124.66718 72.13392  1.000 39.18711  ? 779  MET C SD  1 
ATOM   21228 C CE  . MET C  1 779  ? 96.41830  124.94142 72.91865  1.000 10.04917  ? 779  MET C CE  1 
ATOM   21229 N N   . LEU C  1 780  ? 96.08117  120.52196 68.25448  1.000 18.63516  ? 780  LEU C N   1 
ATOM   21230 C CA  . LEU C  1 780  ? 95.54199  119.31331 67.65418  1.000 19.22190  ? 780  LEU C CA  1 
ATOM   21231 C C   . LEU C  1 780  ? 96.68100  118.45381 67.13285  1.000 22.35884  ? 780  LEU C C   1 
ATOM   21232 O O   . LEU C  1 780  ? 97.78255  118.95540 66.88475  1.000 23.47643  ? 780  LEU C O   1 
ATOM   21233 C CB  . LEU C  1 780  ? 94.56934  119.64315 66.51396  1.000 20.52070  ? 780  LEU C CB  1 
ATOM   21234 C CG  . LEU C  1 780  ? 93.26494  120.32405 66.92731  1.000 21.29350  ? 780  LEU C CG  1 
ATOM   21235 C CD1 . LEU C  1 780  ? 92.62070  121.00974 65.73574  1.000 20.63028  ? 780  LEU C CD1 1 
ATOM   21236 C CD2 . LEU C  1 780  ? 92.31214  119.32222 67.55893  1.000 17.47091  ? 780  LEU C CD2 1 
ATOM   21237 N N   . PRO C  1 781  ? 96.45129  117.14717 66.97478  1.000 23.14079  ? 781  PRO C N   1 
ATOM   21238 C CA  . PRO C  1 781  ? 97.49205  116.28877 66.38478  1.000 19.66873  ? 781  PRO C CA  1 
ATOM   21239 C C   . PRO C  1 781  ? 97.92672  116.72971 65.00001  1.000 23.12636  ? 781  PRO C C   1 
ATOM   21240 O O   . PRO C  1 781  ? 99.08828  116.52055 64.63022  1.000 26.99585  ? 781  PRO C O   1 
ATOM   21241 C CB  . PRO C  1 781  ? 96.83576  114.90027 66.34295  1.000 17.99784  ? 781  PRO C CB  1 
ATOM   21242 C CG  . PRO C  1 781  ? 95.51471  115.02102 67.02228  1.000 16.92274  ? 781  PRO C CG  1 
ATOM   21243 C CD  . PRO C  1 781  ? 95.38077  116.37404 67.62267  1.000 20.58849  ? 781  PRO C CD  1 
ATOM   21244 N N   . ASP C  1 782  ? 97.02744  117.32628 64.21686  1.000 25.02041  ? 782  ASP C N   1 
ATOM   21245 C CA  . ASP C  1 782  ? 97.37429  117.79538 62.88183  1.000 21.70031  ? 782  ASP C CA  1 
ATOM   21246 C C   . ASP C  1 782  ? 98.37271  118.94521 62.89983  1.000 23.96314  ? 782  ASP C C   1 
ATOM   21247 O O   . ASP C  1 782  ? 99.05149  119.16653 61.89110  1.000 31.78446  ? 782  ASP C O   1 
ATOM   21248 C CB  . ASP C  1 782  ? 96.10696  118.22071 62.13799  1.000 28.24881  ? 782  ASP C CB  1 
ATOM   21249 C CG  . ASP C  1 782  ? 96.34083  118.42236 60.65476  1.000 40.25159  ? 782  ASP C CG  1 
ATOM   21250 O OD1 . ASP C  1 782  ? 96.60162  117.42420 59.95106  1.000 37.11830  ? 782  ASP C OD1 1 
ATOM   21251 O OD2 . ASP C  1 782  ? 96.26402  119.57982 60.19181  1.000 44.08714  ? 782  ASP C OD2 1 
ATOM   21252 N N   . ASN C  1 783  ? 98.48559  119.66927 64.01654  1.000 20.64663  ? 783  ASN C N   1 
ATOM   21253 C CA  . ASN C  1 783  ? 99.39720  120.80472 64.09514  1.000 20.73139  ? 783  ASN C CA  1 
ATOM   21254 C C   . ASN C  1 783  ? 100.84897 120.40518 63.87386  1.000 25.01343  ? 783  ASN C C   1 
ATOM   21255 O O   . ASN C  1 783  ? 101.62707 121.21238 63.35505  1.000 27.28659  ? 783  ASN C O   1 
ATOM   21256 C CB  . ASN C  1 783  ? 99.25265  121.49889 65.44842  1.000 18.64476  ? 783  ASN C CB  1 
ATOM   21257 C CG  . ASN C  1 783  ? 97.95929  122.27526 65.56811  1.000 24.61288  ? 783  ASN C CG  1 
ATOM   21258 O OD1 . ASN C  1 783  ? 97.24709  122.16448 66.56364  1.000 26.79044  ? 783  ASN C OD1 1 
ATOM   21259 N ND2 . ASN C  1 783  ? 97.64937  123.06939 64.55216  1.000 22.26986  ? 783  ASN C ND2 1 
ATOM   21260 N N   . ILE C  1 784  ? 101.22946 119.17637 64.24022  1.000 22.13442  ? 784  ILE C N   1 
ATOM   21261 C CA  . ILE C  1 784  ? 102.59141 118.70002 64.00340  1.000 19.70618  ? 784  ILE C CA  1 
ATOM   21262 C C   . ILE C  1 784  ? 102.91538 118.58202 62.52435  1.000 24.12241  ? 784  ILE C C   1 
ATOM   21263 O O   . ILE C  1 784  ? 104.08645 118.40070 62.16738  1.000 31.22956  ? 784  ILE C O   1 
ATOM   21264 C CB  . ILE C  1 784  ? 102.80975 117.35112 64.71835  1.000 16.55620  ? 784  ILE C CB  1 
ATOM   21265 C CG1 . ILE C  1 784  ? 102.08878 117.35239 66.06448  1.000 27.08582  ? 784  ILE C CG1 1 
ATOM   21266 C CG2 . ILE C  1 784  ? 104.28772 117.08511 64.94463  1.000 14.82325  ? 784  ILE C CG2 1 
ATOM   21267 C CD1 . ILE C  1 784  ? 102.35379 116.12690 66.89204  1.000 28.04784  ? 784  ILE C CD1 1 
ATOM   21268 N N   . ASN C  1 785  ? 101.91947 118.69672 61.64950  1.000 27.58387  ? 785  ASN C N   1 
ATOM   21269 C CA  . ASN C  1 785  ? 102.14005 118.72574 60.21223  1.000 25.84436  ? 785  ASN C CA  1 
ATOM   21270 C C   . ASN C  1 785  ? 102.45697 120.12201 59.69746  1.000 24.91462  ? 785  ASN C C   1 
ATOM   21271 O O   . ASN C  1 785  ? 102.66231 120.29093 58.49196  1.000 32.61418  ? 785  ASN C O   1 
ATOM   21272 C CB  . ASN C  1 785  ? 100.91351 118.17541 59.47786  1.000 21.28614  ? 785  ASN C CB  1 
ATOM   21273 C CG  . ASN C  1 785  ? 100.74389 116.68210 59.66324  1.000 28.90962  ? 785  ASN C CG  1 
ATOM   21274 O OD1 . ASN C  1 785  ? 101.59045 116.01848 60.26007  1.000 36.80694  ? 785  ASN C OD1 1 
ATOM   21275 N ND2 . ASN C  1 785  ? 99.64305  116.14510 59.15306  1.000 27.91092  ? 785  ASN C ND2 1 
ATOM   21276 N N   . GLN C  1 786  ? 102.49805 121.12307 60.57493  1.000 21.39083  ? 786  GLN C N   1 
ATOM   21277 C CA  . GLN C  1 786  ? 102.74138 122.50209 60.17595  1.000 22.44478  ? 786  GLN C CA  1 
ATOM   21278 C C   . GLN C  1 786  ? 104.15198 122.97920 60.48795  1.000 24.70436  ? 786  GLN C C   1 
ATOM   21279 O O   . GLN C  1 786  ? 104.49525 124.11230 60.14026  1.000 29.11329  ? 786  GLN C O   1 
ATOM   21280 C CB  . GLN C  1 786  ? 101.73275 123.43282 60.85522  1.000 23.13321  ? 786  GLN C CB  1 
ATOM   21281 C CG  . GLN C  1 786  ? 100.28291 123.09387 60.57377  1.000 30.32977  ? 786  GLN C CG  1 
ATOM   21282 C CD  . GLN C  1 786  ? 99.32493  124.05743 61.24025  1.000 29.88837  ? 786  GLN C CD  1 
ATOM   21283 O OE1 . GLN C  1 786  ? 99.72801  124.88694 62.05477  1.000 22.11095  ? 786  GLN C OE1 1 
ATOM   21284 N NE2 . GLN C  1 786  ? 98.04702  123.95197 60.89847  1.000 33.18748  ? 786  GLN C NE2 1 
ATOM   21285 N N   . TRP C  1 787  ? 104.97503 122.15309 61.12435  1.000 21.03510  ? 787  TRP C N   1 
ATOM   21286 C CA  . TRP C  1 787  ? 106.30979 122.55437 61.54311  1.000 19.10185  ? 787  TRP C CA  1 
ATOM   21287 C C   . TRP C  1 787  ? 107.35788 121.97939 60.60132  1.000 20.49794  ? 787  TRP C C   1 
ATOM   21288 O O   . TRP C  1 787  ? 107.21906 120.85630 60.11047  1.000 24.77329  ? 787  TRP C O   1 
ATOM   21289 C CB  . TRP C  1 787  ? 106.58299 122.10964 62.97962  1.000 10.03732  ? 787  TRP C CB  1 
ATOM   21290 C CG  . TRP C  1 787  ? 105.93083 123.00144 63.98321  1.000 13.98387  ? 787  TRP C CG  1 
ATOM   21291 C CD1 . TRP C  1 787  ? 104.70516 122.83450 64.55406  1.000 13.63095  ? 787  TRP C CD1 1 
ATOM   21292 C CD2 . TRP C  1 787  ? 106.46061 124.21857 64.51837  1.000 19.05703  ? 787  TRP C CD2 1 
ATOM   21293 N NE1 . TRP C  1 787  ? 104.44231 123.86695 65.41922  1.000 11.27065  ? 787  TRP C NE1 1 
ATOM   21294 C CE2 . TRP C  1 787  ? 105.50582 124.73006 65.41494  1.000 20.28420  ? 787  TRP C CE2 1 
ATOM   21295 C CE3 . TRP C  1 787  ? 107.65319 124.92257 64.32990  1.000 16.81021  ? 787  TRP C CE3 1 
ATOM   21296 C CZ2 . TRP C  1 787  ? 105.70543 125.91182 66.12037  1.000 22.44056  ? 787  TRP C CZ2 1 
ATOM   21297 C CZ3 . TRP C  1 787  ? 107.84904 126.09466 65.03198  1.000 14.94214  ? 787  TRP C CZ3 1 
ATOM   21298 C CH2 . TRP C  1 787  ? 106.88137 126.57749 65.91620  1.000 17.57115  ? 787  TRP C CH2 1 
ATOM   21299 N N   . TYR C  1 788  ? 108.40239 122.76287 60.34663  1.000 19.45392  ? 788  TYR C N   1 
ATOM   21300 C CA  . TYR C  1 788  ? 109.44342 122.41351 59.39341  1.000 22.85294  ? 788  TYR C CA  1 
ATOM   21301 C C   . TYR C  1 788  ? 110.80377 122.42958 60.07734  1.000 23.80912  ? 788  TYR C C   1 
ATOM   21302 O O   . TYR C  1 788  ? 111.00708 123.12784 61.07439  1.000 28.10071  ? 788  TYR C O   1 
ATOM   21303 C CB  . TYR C  1 788  ? 109.45519 123.38144 58.19934  1.000 21.46228  ? 788  TYR C CB  1 
ATOM   21304 C CG  . TYR C  1 788  ? 108.31092 123.19646 57.22500  1.000 19.49746  ? 788  TYR C CG  1 
ATOM   21305 C CD1 . TYR C  1 788  ? 106.99268 123.34545 57.63037  1.000 18.45543  ? 788  TYR C CD1 1 
ATOM   21306 C CD2 . TYR C  1 788  ? 108.55208 122.87651 55.89692  1.000 22.26217  ? 788  TYR C CD2 1 
ATOM   21307 C CE1 . TYR C  1 788  ? 105.94926 123.17635 56.74494  1.000 22.08428  ? 788  TYR C CE1 1 
ATOM   21308 C CE2 . TYR C  1 788  ? 107.51413 122.70625 55.00349  1.000 22.47494  ? 788  TYR C CE2 1 
ATOM   21309 C CZ  . TYR C  1 788  ? 106.21520 122.85763 55.43312  1.000 26.28625  ? 788  TYR C CZ  1 
ATOM   21310 O OH  . TYR C  1 788  ? 105.17731 122.68931 54.54637  1.000 32.78242  ? 788  TYR C OH  1 
ATOM   21311 N N   . VAL C  1 789  ? 111.73523 121.64975 59.53110  1.000 23.62506  ? 789  VAL C N   1 
ATOM   21312 C CA  . VAL C  1 789  ? 113.10401 121.58734 60.02612  1.000 20.72621  ? 789  VAL C CA  1 
ATOM   21313 C C   . VAL C  1 789  ? 114.05524 121.79681 58.85766  1.000 26.73432  ? 789  VAL C C   1 
ATOM   21314 O O   . VAL C  1 789  ? 113.78081 121.38494 57.72685  1.000 36.36546  ? 789  VAL C O   1 
ATOM   21315 C CB  . VAL C  1 789  ? 113.40541 120.25198 60.73958  1.000 19.55637  ? 789  VAL C CB  1 
ATOM   21316 C CG1 . VAL C  1 789  ? 112.77778 120.23832 62.12029  1.000 21.18382  ? 789  VAL C CG1 1 
ATOM   21317 C CG2 . VAL C  1 789  ? 112.90004 119.08616 59.91220  1.000 28.09881  ? 789  VAL C CG2 1 
ATOM   21318 N N   . ARG C  1 790  ? 115.18443 122.43959 59.13841  1.000 22.70998  ? 790  ARG C N   1 
ATOM   21319 C CA  . ARG C  1 790  ? 116.13772 122.81262 58.10385  1.000 21.55545  ? 790  ARG C CA  1 
ATOM   21320 C C   . ARG C  1 790  ? 117.15127 121.70097 57.86899  1.000 24.54521  ? 790  ARG C C   1 
ATOM   21321 O O   . ARG C  1 790  ? 117.63395 121.07244 58.81442  1.000 26.94040  ? 790  ARG C O   1 
ATOM   21322 C CB  . ARG C  1 790  ? 116.86421 124.10209 58.48620  1.000 19.84367  ? 790  ARG C CB  1 
ATOM   21323 C CG  . ARG C  1 790  ? 117.42210 124.87070 57.30290  1.000 19.55091  ? 790  ARG C CG  1 
ATOM   21324 C CD  . ARG C  1 790  ? 118.17896 126.10487 57.75498  1.000 22.71343  ? 790  ARG C CD  1 
ATOM   21325 N NE  . ARG C  1 790  ? 118.57803 126.01929 59.15396  1.000 25.74358  ? 790  ARG C NE  1 
ATOM   21326 C CZ  . ARG C  1 790  ? 118.58907 127.04569 59.99236  1.000 24.16923  ? 790  ARG C CZ  1 
ATOM   21327 N NH1 . ARG C  1 790  ? 118.21741 128.25504 59.60822  1.000 22.91566  ? 790  ARG C NH1 1 
ATOM   21328 N NH2 . ARG C  1 790  ? 118.98425 126.85421 61.24714  1.000 19.87462  ? 790  ARG C NH2 1 
ATOM   21329 N N   . ASN C  1 791  ? 117.47070 121.46488 56.59874  1.000 34.18434  ? 791  ASN C N   1 
ATOM   21330 C CA  . ASN C  1 791  ? 118.50625 120.50758 56.24493  1.000 31.59985  ? 791  ASN C CA  1 
ATOM   21331 C C   . ASN C  1 791  ? 119.88457 121.10885 56.50988  1.000 35.28455  ? 791  ASN C C   1 
ATOM   21332 O O   . ASN C  1 791  ? 120.02716 122.26878 56.90598  1.000 37.40833  ? 791  ASN C O   1 
ATOM   21333 C CB  . ASN C  1 791  ? 118.37806 120.09317 54.78069  1.000 28.58851  ? 791  ASN C CB  1 
ATOM   21334 C CG  . ASN C  1 791  ? 117.01053 119.53804 54.44761  1.000 40.69837  ? 791  ASN C CG  1 
ATOM   21335 O OD1 . ASN C  1 791  ? 116.15155 119.40948 55.31764  1.000 42.33144  ? 791  ASN C OD1 1 
ATOM   21336 N ND2 . ASN C  1 791  ? 116.80086 119.20451 53.18031  1.000 37.60680  ? 791  ASN C ND2 1 
ATOM   21337 N N   . ALA C  1 792  ? 120.92118 120.30133 56.28328  1.000 37.71046  ? 792  ALA C N   1 
ATOM   21338 C CA  . ALA C  1 792  ? 122.28266 120.80646 56.39538  1.000 39.74859  ? 792  ALA C CA  1 
ATOM   21339 C C   . ALA C  1 792  ? 122.64565 121.73240 55.24346  1.000 41.08806  ? 792  ALA C C   1 
ATOM   21340 O O   . ALA C  1 792  ? 123.60545 122.50114 55.36087  1.000 40.49466  ? 792  ALA C O   1 
ATOM   21341 C CB  . ALA C  1 792  ? 123.27338 119.64448 56.46546  1.000 37.45121  ? 792  ALA C CB  1 
ATOM   21342 N N   . SER C  1 793  ? 121.90425 121.67574 54.13829  1.000 42.61981  ? 793  SER C N   1 
ATOM   21343 C CA  . SER C  1 793  ? 122.14680 122.53873 52.99143  1.000 41.77322  ? 793  SER C CA  1 
ATOM   21344 C C   . SER C  1 793  ? 121.34643 123.83401 53.03510  1.000 43.73488  ? 793  SER C C   1 
ATOM   21345 O O   . SER C  1 793  ? 121.53032 124.68454 52.15817  1.000 46.16958  ? 793  SER C O   1 
ATOM   21346 C CB  . SER C  1 793  ? 121.83246 121.78930 51.69235  1.000 39.30543  ? 793  SER C CB  1 
ATOM   21347 O OG  . SER C  1 793  ? 120.46005 121.89589 51.35947  1.000 35.40819  ? 793  SER C OG  1 
ATOM   21348 N N   . GLY C  1 794  ? 120.47071 124.00717 54.02437  1.000 34.97517  ? 794  GLY C N   1 
ATOM   21349 C CA  . GLY C  1 794  ? 119.70228 125.22758 54.17702  1.000 30.00642  ? 794  GLY C CA  1 
ATOM   21350 C C   . GLY C  1 794  ? 118.27364 125.16080 53.68404  1.000 33.44042  ? 794  GLY C C   1 
ATOM   21351 O O   . GLY C  1 794  ? 117.58246 126.18555 53.71430  1.000 37.75072  ? 794  GLY C O   1 
ATOM   21352 N N   . THR C  1 795  ? 117.80463 124.00160 53.23402  1.000 33.91322  ? 795  THR C N   1 
ATOM   21353 C CA  . THR C  1 795  ? 116.44919 123.84399 52.72403  1.000 34.17047  ? 795  THR C CA  1 
ATOM   21354 C C   . THR C  1 795  ? 115.55375 123.28258 53.82052  1.000 28.50259  ? 795  THR C C   1 
ATOM   21355 O O   . THR C  1 795  ? 115.91998 122.31224 54.48998  1.000 27.95282  ? 795  THR C O   1 
ATOM   21356 C CB  . THR C  1 795  ? 116.43293 122.92319 51.50169  1.000 34.46702  ? 795  THR C CB  1 
ATOM   21357 O OG1 . THR C  1 795  ? 117.08920 123.57066 50.40463  1.000 35.71830  ? 795  THR C OG1 1 
ATOM   21358 C CG2 . THR C  1 795  ? 115.00592 122.58182 51.10034  1.000 31.95767  ? 795  THR C CG2 1 
ATOM   21359 N N   . MET C  1 796  ? 114.38816 123.89583 54.00525  1.000 27.17822  ? 796  MET C N   1 
ATOM   21360 C CA  . MET C  1 796  ? 113.44063 123.45521 55.01804  1.000 25.76754  ? 796  MET C CA  1 
ATOM   21361 C C   . MET C  1 796  ? 112.52284 122.37731 54.45752  1.000 29.74805  ? 796  MET C C   1 
ATOM   21362 O O   . MET C  1 796  ? 112.05235 122.47219 53.32083  1.000 34.56516  ? 796  MET C O   1 
ATOM   21363 C CB  . MET C  1 796  ? 112.60987 124.63212 55.53111  1.000 28.57172  ? 796  MET C CB  1 
ATOM   21364 C CG  . MET C  1 796  ? 113.43438 125.81828 55.99276  1.000 30.64708  ? 796  MET C CG  1 
ATOM   21365 S SD  . MET C  1 796  ? 113.76379 125.78348 57.76252  1.000 48.04190  ? 796  MET C SD  1 
ATOM   21366 C CE  . MET C  1 796  ? 112.11286 125.96994 58.42244  1.000 28.88351  ? 796  MET C CE  1 
ATOM   21367 N N   . ALA C  1 797  ? 112.27258 121.35249 55.26464  1.000 28.08389  ? 797  ALA C N   1 
ATOM   21368 C CA  . ALA C  1 797  ? 111.38793 120.25675 54.91234  1.000 28.51253  ? 797  ALA C CA  1 
ATOM   21369 C C   . ALA C  1 797  ? 110.41266 119.99697 56.04973  1.000 29.75007  ? 797  ALA C C   1 
ATOM   21370 O O   . ALA C  1 797  ? 110.75459 120.18697 57.22135  1.000 28.22649  ? 797  ALA C O   1 
ATOM   21371 C CB  . ALA C  1 797  ? 112.18283 118.97989 54.61020  1.000 24.20456  ? 797  ALA C CB  1 
ATOM   21372 N N   . PRO C  1 798  ? 109.19408 119.56012 55.73566  1.000 29.91859  ? 798  PRO C N   1 
ATOM   21373 C CA  . PRO C  1 798  ? 108.18585 119.37552 56.78414  1.000 24.85874  ? 798  PRO C CA  1 
ATOM   21374 C C   . PRO C  1 798  ? 108.55360 118.26224 57.75075  1.000 29.24993  ? 798  PRO C C   1 
ATOM   21375 O O   . PRO C  1 798  ? 109.22985 117.29299 57.39965  1.000 34.18775  ? 798  PRO C O   1 
ATOM   21376 C CB  . PRO C  1 798  ? 106.91743 119.02744 55.99736  1.000 24.64285  ? 798  PRO C CB  1 
ATOM   21377 C CG  . PRO C  1 798  ? 107.41695 118.47266 54.71030  1.000 29.23290  ? 798  PRO C CG  1 
ATOM   21378 C CD  . PRO C  1 798  ? 108.65511 119.25701 54.39949  1.000 30.99936  ? 798  PRO C CD  1 
ATOM   21379 N N   . LEU C  1 799  ? 108.08864 118.41749 58.98948  1.000 30.46007  ? 799  LEU C N   1 
ATOM   21380 C CA  . LEU C  1 799  ? 108.30271 117.42905 60.03716  1.000 27.42274  ? 799  LEU C CA  1 
ATOM   21381 C C   . LEU C  1 799  ? 107.44205 116.18472 59.85569  1.000 29.57058  ? 799  LEU C C   1 
ATOM   21382 O O   . LEU C  1 799  ? 107.74189 115.14699 60.45518  1.000 31.52854  ? 799  LEU C O   1 
ATOM   21383 C CB  . LEU C  1 799  ? 108.03401 118.07696 61.40066  1.000 27.85697  ? 799  LEU C CB  1 
ATOM   21384 C CG  . LEU C  1 799  ? 107.90746 117.26497 62.68903  1.000 26.93388  ? 799  LEU C CG  1 
ATOM   21385 C CD1 . LEU C  1 799  ? 109.17922 116.49671 62.97021  1.000 30.37822  ? 799  LEU C CD1 1 
ATOM   21386 C CD2 . LEU C  1 799  ? 107.58149 118.19114 63.84266  1.000 25.61939  ? 799  LEU C CD2 1 
ATOM   21387 N N   . SER C  1 800  ? 106.40528 116.25157 59.02399  1.000 33.60487  ? 800  SER C N   1 
ATOM   21388 C CA  . SER C  1 800  ? 105.52373 115.11582 58.79045  1.000 32.75231  ? 800  SER C CA  1 
ATOM   21389 C C   . SER C  1 800  ? 106.14854 114.04581 57.90603  1.000 34.04929  ? 800  SER C C   1 
ATOM   21390 O O   . SER C  1 800  ? 105.55652 112.97245 57.75364  1.000 33.19083  ? 800  SER C O   1 
ATOM   21391 C CB  . SER C  1 800  ? 104.21035 115.59278 58.16543  1.000 34.26170  ? 800  SER C CB  1 
ATOM   21392 O OG  . SER C  1 800  ? 104.34140 115.75492 56.76440  1.000 35.45867  ? 800  SER C OG  1 
ATOM   21393 N N   . ALA C  1 801  ? 107.31620 114.30583 57.31918  1.000 34.55550  ? 801  ALA C N   1 
ATOM   21394 C CA  . ALA C  1 801  ? 107.96335 113.33339 56.44789  1.000 33.23704  ? 801  ALA C CA  1 
ATOM   21395 C C   . ALA C  1 801  ? 108.78850 112.31305 57.22187  1.000 37.10446  ? 801  ALA C C   1 
ATOM   21396 O O   . ALA C  1 801  ? 108.75265 111.12012 56.90221  1.000 40.30320  ? 801  ALA C O   1 
ATOM   21397 C CB  . ALA C  1 801  ? 108.85084 114.04955 55.42769  1.000 28.46656  ? 801  ALA C CB  1 
ATOM   21398 N N   . TYR C  1 802  ? 109.53263 112.75456 58.23262  1.000 37.99684  ? 802  TYR C N   1 
ATOM   21399 C CA  . TYR C  1 802  ? 110.37812 111.86930 59.02230  1.000 34.63967  ? 802  TYR C CA  1 
ATOM   21400 C C   . TYR C  1 802  ? 109.70313 111.35559 60.28553  1.000 34.26306  ? 802  TYR C C   1 
ATOM   21401 O O   . TYR C  1 802  ? 110.33173 110.60718 61.03986  1.000 43.93068  ? 802  TYR C O   1 
ATOM   21402 C CB  . TYR C  1 802  ? 111.67994 112.57810 59.40778  1.000 35.16312  ? 802  TYR C CB  1 
ATOM   21403 C CG  . TYR C  1 802  ? 112.16863 113.58201 58.39446  1.000 40.19868  ? 802  TYR C CG  1 
ATOM   21404 C CD1 . TYR C  1 802  ? 112.70489 113.16590 57.18574  1.000 42.41262  ? 802  TYR C CD1 1 
ATOM   21405 C CD2 . TYR C  1 802  ? 112.10631 114.94472 58.65014  1.000 35.15917  ? 802  TYR C CD2 1 
ATOM   21406 C CE1 . TYR C  1 802  ? 113.15923 114.07506 56.25632  1.000 39.33370  ? 802  TYR C CE1 1 
ATOM   21407 C CE2 . TYR C  1 802  ? 112.55878 115.86363 57.72491  1.000 37.63350  ? 802  TYR C CE2 1 
ATOM   21408 C CZ  . TYR C  1 802  ? 113.08384 115.42119 56.52941  1.000 43.26140  ? 802  TYR C CZ  1 
ATOM   21409 O OH  . TYR C  1 802  ? 113.53942 116.32386 55.59942  1.000 48.01909  ? 802  TYR C OH  1 
ATOM   21410 N N   . SER C  1 803  ? 108.45332 111.72986 60.54071  1.000 27.84476  ? 803  SER C N   1 
ATOM   21411 C CA  . SER C  1 803  ? 107.79398 111.38253 61.78841  1.000 29.90426  ? 803  SER C CA  1 
ATOM   21412 C C   . SER C  1 803  ? 106.44617 110.73051 61.51690  1.000 34.19339  ? 803  SER C C   1 
ATOM   21413 O O   . SER C  1 803  ? 105.80339 110.97053 60.49229  1.000 41.10329  ? 803  SER C O   1 
ATOM   21414 C CB  . SER C  1 803  ? 107.60281 112.61402 62.68317  1.000 31.38878  ? 803  SER C CB  1 
ATOM   21415 O OG  . SER C  1 803  ? 106.38909 113.27707 62.38179  1.000 35.48780  ? 803  SER C OG  1 
ATOM   21416 N N   . SER C  1 804  ? 106.03370 109.89329 62.46429  1.000 30.94329  ? 804  SER C N   1 
ATOM   21417 C CA  . SER C  1 804  ? 104.72483 109.26100 62.46043  1.000 34.19007  ? 804  SER C CA  1 
ATOM   21418 C C   . SER C  1 804  ? 104.09305 109.46238 63.82953  1.000 31.93948  ? 804  SER C C   1 
ATOM   21419 O O   . SER C  1 804  ? 104.78383 109.68591 64.82505  1.000 33.47681  ? 804  SER C O   1 
ATOM   21420 C CB  . SER C  1 804  ? 104.81424 107.76772 62.12328  1.000 34.45964  ? 804  SER C CB  1 
ATOM   21421 O OG  . SER C  1 804  ? 104.88481 106.98463 63.30128  1.000 35.44119  ? 804  SER C OG  1 
ATOM   21422 N N   . THR C  1 805  ? 102.76762 109.38737 63.87302  1.000 25.81106  ? 805  THR C N   1 
ATOM   21423 C CA  . THR C  1 805  ? 102.01596 109.66297 65.08688  1.000 25.96898  ? 805  THR C CA  1 
ATOM   21424 C C   . THR C  1 805  ? 101.25110 108.42371 65.52915  1.000 27.66418  ? 805  THR C C   1 
ATOM   21425 O O   . THR C  1 805  ? 100.85474 107.59176 64.70814  1.000 35.85594  ? 805  THR C O   1 
ATOM   21426 C CB  . THR C  1 805  ? 101.04206 110.82587 64.88261  1.000 32.08109  ? 805  THR C CB  1 
ATOM   21427 O OG1 . THR C  1 805  ? 100.04479 110.45431 63.92317  1.000 37.79988  ? 805  THR C OG1 1 
ATOM   21428 C CG2 . THR C  1 805  ? 101.78297 112.06024 64.39084  1.000 27.31947  ? 805  THR C CG2 1 
ATOM   21429 N N   . GLU C  1 806  ? 101.04943 108.30879 66.83970  1.000 25.55754  ? 806  GLU C N   1 
ATOM   21430 C CA  . GLU C  1 806  ? 100.36095 107.15546 67.40090  1.000 21.51337  ? 806  GLU C CA  1 
ATOM   21431 C C   . GLU C  1 806  ? 99.72895  107.57030 68.72309  1.000 28.03183  ? 806  GLU C C   1 
ATOM   21432 O O   . GLU C  1 806  ? 100.14604 108.54724 69.34814  1.000 36.52034  ? 806  GLU C O   1 
ATOM   21433 C CB  . GLU C  1 806  ? 101.33197 105.97991 67.57596  1.000 22.56175  ? 806  GLU C CB  1 
ATOM   21434 C CG  . GLU C  1 806  ? 100.73451 104.69741 68.12444  1.000 29.21704  ? 806  GLU C CG  1 
ATOM   21435 C CD  . GLU C  1 806  ? 101.73417 103.89987 68.93602  1.000 36.22334  ? 806  GLU C CD  1 
ATOM   21436 O OE1 . GLU C  1 806  ? 102.95073 104.10842 68.74767  1.000 32.32490  ? 806  GLU C OE1 1 
ATOM   21437 O OE2 . GLU C  1 806  ? 101.30654 103.06108 69.75630  1.000 38.81321  ? 806  GLU C OE2 1 
ATOM   21438 N N   . TRP C  1 807  ? 98.70231  106.83033 69.13279  1.000 23.60908  ? 807  TRP C N   1 
ATOM   21439 C CA  . TRP C  1 807  ? 98.01087  107.07002 70.39401  1.000 19.80596  ? 807  TRP C CA  1 
ATOM   21440 C C   . TRP C  1 807  ? 98.25709  105.89098 71.32555  1.000 27.46549  ? 807  TRP C C   1 
ATOM   21441 O O   . TRP C  1 807  ? 97.91936  104.75089 70.98945  1.000 33.17374  ? 807  TRP C O   1 
ATOM   21442 C CB  . TRP C  1 807  ? 96.51225  107.27129 70.16878  1.000 19.21498  ? 807  TRP C CB  1 
ATOM   21443 C CG  . TRP C  1 807  ? 96.13944  108.67360 69.80394  1.000 22.21648  ? 807  TRP C CG  1 
ATOM   21444 C CD1 . TRP C  1 807  ? 95.95598  109.17085 68.54860  1.000 26.51021  ? 807  TRP C CD1 1 
ATOM   21445 C CD2 . TRP C  1 807  ? 95.90414  109.76221 70.70469  1.000 23.27953  ? 807  TRP C CD2 1 
ATOM   21446 N NE1 . TRP C  1 807  ? 95.62159  110.50085 68.61043  1.000 26.14258  ? 807  TRP C NE1 1 
ATOM   21447 C CE2 . TRP C  1 807  ? 95.58373  110.88784 69.92377  1.000 23.69592  ? 807  TRP C CE2 1 
ATOM   21448 C CE3 . TRP C  1 807  ? 95.93387  109.89388 72.09520  1.000 26.11053  ? 807  TRP C CE3 1 
ATOM   21449 C CZ2 . TRP C  1 807  ? 95.29518  112.12782 70.48603  1.000 24.02452  ? 807  TRP C CZ2 1 
ATOM   21450 C CZ3 . TRP C  1 807  ? 95.64706  111.12616 72.65073  1.000 22.45661  ? 807  TRP C CZ3 1 
ATOM   21451 C CH2 . TRP C  1 807  ? 95.33264  112.22605 71.84814  1.000 22.64510  ? 807  TRP C CH2 1 
ATOM   21452 N N   . THR C  1 808  ? 98.83793  106.16501 72.48965  1.000 26.58573  ? 808  THR C N   1 
ATOM   21453 C CA  . THR C  1 808  ? 99.11768  105.15057 73.49789  1.000 24.60377  ? 808  THR C CA  1 
ATOM   21454 C C   . THR C  1 808  ? 98.40838  105.52595 74.79838  1.000 25.08627  ? 808  THR C C   1 
ATOM   21455 O O   . THR C  1 808  ? 97.62076  106.47012 74.84873  1.000 27.92972  ? 808  THR C O   1 
ATOM   21456 C CB  . THR C  1 808  ? 100.62541 104.99360 73.71236  1.000 23.65917  ? 808  THR C CB  1 
ATOM   21457 O OG1 . THR C  1 808  ? 101.10752 106.06408 74.53336  1.000 28.25915  ? 808  THR C OG1 1 
ATOM   21458 C CG2 . THR C  1 808  ? 101.36343 105.01077 72.38453  1.000 25.06033  ? 808  THR C CG2 1 
ATOM   21459 N N   . TYR C  1 809  ? 98.70168  104.78046 75.85948  1.000 25.54686  ? 809  TYR C N   1 
ATOM   21460 C CA  . TYR C  1 809  ? 98.17488  105.05648 77.18813  1.000 28.22458  ? 809  TYR C CA  1 
ATOM   21461 C C   . TYR C  1 809  ? 99.33080  105.22896 78.16248  1.000 33.24265  ? 809  TYR C C   1 
ATOM   21462 O O   . TYR C  1 809  ? 100.35897 104.55658 78.04096  1.000 37.75869  ? 809  TYR C O   1 
ATOM   21463 C CB  . TYR C  1 809  ? 97.24776  103.93293 77.65999  1.000 29.53356  ? 809  TYR C CB  1 
ATOM   21464 C CG  . TYR C  1 809  ? 95.78288  104.20508 77.40429  1.000 33.88040  ? 809  TYR C CG  1 
ATOM   21465 C CD1 . TYR C  1 809  ? 95.02440  104.93273 78.31013  1.000 32.71181  ? 809  TYR C CD1 1 
ATOM   21466 C CD2 . TYR C  1 809  ? 95.16016  103.73981 76.25405  1.000 33.02730  ? 809  TYR C CD2 1 
ATOM   21467 C CE1 . TYR C  1 809  ? 93.68739  105.18605 78.08061  1.000 31.93685  ? 809  TYR C CE1 1 
ATOM   21468 C CE2 . TYR C  1 809  ? 93.82348  103.98899 76.01537  1.000 32.27013  ? 809  TYR C CE2 1 
ATOM   21469 C CZ  . TYR C  1 809  ? 93.09209  104.71294 76.93208  1.000 37.71014  ? 809  TYR C CZ  1 
ATOM   21470 O OH  . TYR C  1 809  ? 91.75923  104.96483 76.70122  1.000 44.84348  ? 809  TYR C OH  1 
ATOM   21471 N N   . GLY C  1 810  ? 99.16455  106.13133 79.12666  1.000 26.57358  ? 810  GLY C N   1 
ATOM   21472 C CA  . GLY C  1 810  ? 100.22729 106.39206 80.07886  1.000 20.68004  ? 810  GLY C CA  1 
ATOM   21473 C C   . GLY C  1 810  ? 99.70104  107.01093 81.35120  1.000 24.00843  ? 810  GLY C C   1 
ATOM   21474 O O   . GLY C  1 810  ? 98.58798  107.54210 81.39559  1.000 30.77021  ? 810  GLY C O   1 
ATOM   21475 N N   . SER C  1 811  ? 100.52588 106.94324 82.39250  1.000 20.55032  ? 811  SER C N   1 
ATOM   21476 C CA  . SER C  1 811  ? 100.15330 107.43794 83.71395  1.000 19.28506  ? 811  SER C CA  1 
ATOM   21477 C C   . SER C  1 811  ? 100.46183 108.92517 83.82879  1.000 21.97507  ? 811  SER C C   1 
ATOM   21478 O O   . SER C  1 811  ? 101.60638 109.33227 83.59934  1.000 29.24227  ? 811  SER C O   1 
ATOM   21479 C CB  . SER C  1 811  ? 100.89280 106.67812 84.80423  1.000 22.59735  ? 811  SER C CB  1 
ATOM   21480 O OG  . SER C  1 811  ? 100.35548 106.97397 86.08041  1.000 23.98740  ? 811  SER C OG  1 
ATOM   21481 N N   . PRO C  1 812  ? 99.47809  109.75975 84.17744  1.000 17.47154  ? 812  PRO C N   1 
ATOM   21482 C CA  . PRO C  1 812  ? 99.74450  111.19388 84.33890  1.000 19.78129  ? 812  PRO C CA  1 
ATOM   21483 C C   . PRO C  1 812  ? 100.36489 111.56254 85.67461  1.000 20.59667  ? 812  PRO C C   1 
ATOM   21484 O O   . PRO C  1 812  ? 100.77780 112.71687 85.84497  1.000 24.57630  ? 812  PRO C O   1 
ATOM   21485 C CB  . PRO C  1 812  ? 98.35292  111.81508 84.19474  1.000 19.29345  ? 812  PRO C CB  1 
ATOM   21486 C CG  . PRO C  1 812  ? 97.44490  110.77424 84.73964  1.000 20.31072  ? 812  PRO C CG  1 
ATOM   21487 C CD  . PRO C  1 812  ? 98.06051  109.43601 84.40392  1.000 23.09103  ? 812  PRO C CD  1 
ATOM   21488 N N   . ARG C  1 813  ? 100.43862 110.63478 86.62446  1.000 18.46506  ? 813  ARG C N   1 
ATOM   21489 C CA  . ARG C  1 813  ? 101.05988 110.91191 87.91429  1.000 9.40467   ? 813  ARG C CA  1 
ATOM   21490 C C   . ARG C  1 813  ? 101.60787 109.61485 88.48069  1.000 15.82093  ? 813  ARG C C   1 
ATOM   21491 O O   . ARG C  1 813  ? 100.85243 108.66265 88.69451  1.000 21.71212  ? 813  ARG C O   1 
ATOM   21492 C CB  . ARG C  1 813  ? 100.06728 111.54094 88.88807  1.000 5.82576   ? 813  ARG C CB  1 
ATOM   21493 C CG  . ARG C  1 813  ? 100.69896 111.98278 90.19112  1.000 10.77192  ? 813  ARG C CG  1 
ATOM   21494 C CD  . ARG C  1 813  ? 99.77600  112.90372 90.96277  1.000 17.05969  ? 813  ARG C CD  1 
ATOM   21495 N NE  . ARG C  1 813  ? 99.87767  112.71410 92.40502  1.000 12.76198  ? 813  ARG C NE  1 
ATOM   21496 C CZ  . ARG C  1 813  ? 99.42904  111.65160 93.05916  1.000 14.91343  ? 813  ARG C CZ  1 
ATOM   21497 N NH1 . ARG C  1 813  ? 98.83422  110.65201 92.43047  1.000 21.33748  ? 813  ARG C NH1 1 
ATOM   21498 N NH2 . ARG C  1 813  ? 99.57604  111.59300 94.37921  1.000 13.72138  ? 813  ARG C NH2 1 
ATOM   21499 N N   . LEU C  1 814  ? 102.91213 109.58400 88.72202  1.000 15.45372  ? 814  LEU C N   1 
ATOM   21500 C CA  . LEU C  1 814  ? 103.57419 108.43072 89.30837  1.000 13.54886  ? 814  LEU C CA  1 
ATOM   21501 C C   . LEU C  1 814  ? 103.96056 108.73628 90.74907  1.000 18.89428  ? 814  LEU C C   1 
ATOM   21502 O O   . LEU C  1 814  ? 104.27068 109.87669 91.09782  1.000 23.43584  ? 814  LEU C O   1 
ATOM   21503 C CB  . LEU C  1 814  ? 104.81321 108.04451 88.50009  1.000 6.19719   ? 814  LEU C CB  1 
ATOM   21504 C CG  . LEU C  1 814  ? 104.55763 107.61065 87.05609  1.000 2.94014   ? 814  LEU C CG  1 
ATOM   21505 C CD1 . LEU C  1 814  ? 105.85357 107.57652 86.27146  1.000 7.35245   ? 814  LEU C CD1 1 
ATOM   21506 C CD2 . LEU C  1 814  ? 103.87509 106.25755 87.01394  1.000 10.61222  ? 814  LEU C CD2 1 
ATOM   21507 N N   . GLU C  1 815  ? 103.92530 107.70701 91.59050  1.000 12.89680  ? 815  GLU C N   1 
ATOM   21508 C CA  . GLU C  1 815  ? 104.22194 107.85490 93.00619  1.000 4.80524   ? 815  GLU C CA  1 
ATOM   21509 C C   . GLU C  1 815  ? 105.23344 106.80425 93.43523  1.000 10.51005  ? 815  GLU C C   1 
ATOM   21510 O O   . GLU C  1 815  ? 105.26982 105.69571 92.89638  1.000 25.82755  ? 815  GLU C O   1 
ATOM   21511 C CB  . GLU C  1 815  ? 102.95680 107.73302 93.86690  1.000 10.81240  ? 815  GLU C CB  1 
ATOM   21512 C CG  . GLU C  1 815  ? 101.75193 108.47702 93.32103  1.000 20.98433  ? 815  GLU C CG  1 
ATOM   21513 C CD  . GLU C  1 815  ? 100.44790 108.00177 93.92928  1.000 30.98751  ? 815  GLU C CD  1 
ATOM   21514 O OE1 . GLU C  1 815  ? 100.35158 107.95827 95.17296  1.000 26.66171  ? 815  GLU C OE1 1 
ATOM   21515 O OE2 . GLU C  1 815  ? 99.51926  107.67017 93.16330  1.000 32.70308  ? 815  GLU C OE2 1 
ATOM   21516 N N   . ARG C  1 816  ? 106.06162 107.17133 94.40976  1.000 5.18484   ? 816  ARG C N   1 
ATOM   21517 C CA  . ARG C  1 816  ? 107.04102 106.26678 94.99118  1.000 4.46598   ? 816  ARG C CA  1 
ATOM   21518 C C   . ARG C  1 816  ? 107.06068 106.45593 96.49929  1.000 9.21184   ? 816  ARG C C   1 
ATOM   21519 O O   . ARG C  1 816  ? 106.85641 107.56202 97.00188  1.000 17.38234  ? 816  ARG C O   1 
ATOM   21520 C CB  . ARG C  1 816  ? 108.44881 106.49927 94.42712  1.000 5.66772   ? 816  ARG C CB  1 
ATOM   21521 C CG  . ARG C  1 816  ? 108.56749 106.33550 92.92427  1.000 12.53968  ? 816  ARG C CG  1 
ATOM   21522 C CD  . ARG C  1 816  ? 109.86592 106.93168 92.41188  1.000 7.63666   ? 816  ARG C CD  1 
ATOM   21523 N NE  . ARG C  1 816  ? 111.00550 106.06399 92.68142  1.000 10.59688  ? 816  ARG C NE  1 
ATOM   21524 C CZ  . ARG C  1 816  ? 111.34546 105.02046 91.93790  1.000 15.04414  ? 816  ARG C CZ  1 
ATOM   21525 N NH1 . ARG C  1 816  ? 110.65703 104.68627 90.85953  1.000 11.77398  ? 816  ARG C NH1 1 
ATOM   21526 N NH2 . ARG C  1 816  ? 112.40303 104.29379 92.28517  1.000 13.70421  ? 816  ARG C NH2 1 
ATOM   21527 N N   . TYR C  1 817  ? 107.31798 105.36603 97.21685  1.000 9.70713   ? 817  TYR C N   1 
ATOM   21528 C CA  . TYR C  1 817  ? 107.43636 105.39023 98.66943  1.000 5.92605   ? 817  TYR C CA  1 
ATOM   21529 C C   . TYR C  1 817  ? 108.75709 104.74573 99.05543  1.000 12.22218  ? 817  TYR C C   1 
ATOM   21530 O O   . TYR C  1 817  ? 108.96336 103.55488 98.80133  1.000 27.46399  ? 817  TYR C O   1 
ATOM   21531 C CB  . TYR C  1 817  ? 106.26678 104.66042 99.33386  1.000 14.38435  ? 817  TYR C CB  1 
ATOM   21532 C CG  . TYR C  1 817  ? 106.17766 104.86636 100.82864 1.000 12.95896  ? 817  TYR C CG  1 
ATOM   21533 C CD1 . TYR C  1 817  ? 105.83802 106.10030 101.36211 1.000 9.46778   ? 817  TYR C CD1 1 
ATOM   21534 C CD2 . TYR C  1 817  ? 106.44078 103.82530 101.70584 1.000 19.31390  ? 817  TYR C CD2 1 
ATOM   21535 C CE1 . TYR C  1 817  ? 105.75841 106.28894 102.72564 1.000 12.23766  ? 817  TYR C CE1 1 
ATOM   21536 C CE2 . TYR C  1 817  ? 106.36456 104.00492 103.06927 1.000 18.51712  ? 817  TYR C CE2 1 
ATOM   21537 C CZ  . TYR C  1 817  ? 106.02391 105.23751 103.57390 1.000 20.42041  ? 817  TYR C CZ  1 
ATOM   21538 O OH  . TYR C  1 817  ? 105.94719 105.41462 104.93486 1.000 24.76502  ? 817  TYR C OH  1 
ATOM   21539 N N   . ASN C  1 818  ? 109.64422 105.53201 99.66675  1.000 11.06641  ? 818  ASN C N   1 
ATOM   21540 C CA  . ASN C  1 818  ? 110.96099 105.05967 100.09701 1.000 12.23290  ? 818  ASN C CA  1 
ATOM   21541 C C   . ASN C  1 818  ? 111.75629 104.47520 98.93113  1.000 16.90179  ? 818  ASN C C   1 
ATOM   21542 O O   . ASN C  1 818  ? 112.45928 103.47371 99.07546  1.000 20.16574  ? 818  ASN C O   1 
ATOM   21543 C CB  . ASN C  1 818  ? 110.83842 104.04335 101.23383 1.000 12.29277  ? 818  ASN C CB  1 
ATOM   21544 C CG  . ASN C  1 818  ? 110.73685 104.69983 102.59166 1.000 13.79120  ? 818  ASN C CG  1 
ATOM   21545 O OD1 . ASN C  1 818  ? 111.33851 105.74345 102.83438 1.000 19.53536  ? 818  ASN C OD1 1 
ATOM   21546 N ND2 . ASN C  1 818  ? 109.97264 104.09012 103.48765 1.000 13.17908  ? 818  ASN C ND2 1 
ATOM   21547 N N   . GLY C  1 819  ? 111.65032 105.10868 97.76594  1.000 10.48300  ? 819  GLY C N   1 
ATOM   21548 C CA  . GLY C  1 819  ? 112.36404 104.65047 96.59277  1.000 13.71072  ? 819  GLY C CA  1 
ATOM   21549 C C   . GLY C  1 819  ? 111.74641 103.46919 95.88275  1.000 17.20591  ? 819  GLY C C   1 
ATOM   21550 O O   . GLY C  1 819  ? 112.37513 102.91506 94.97492  1.000 22.72701  ? 819  GLY C O   1 
ATOM   21551 N N   . ILE C  1 820  ? 110.54052 103.06508 96.26451  1.000 11.27853  ? 820  ILE C N   1 
ATOM   21552 C CA  . ILE C  1 820  ? 109.85600 101.93173 95.64985  1.000 10.75798  ? 820  ILE C CA  1 
ATOM   21553 C C   . ILE C  1 820  ? 108.51193 102.42543 95.12820  1.000 21.74951  ? 820  ILE C C   1 
ATOM   21554 O O   . ILE C  1 820  ? 107.84075 103.20847 95.81488  1.000 31.68699  ? 820  ILE C O   1 
ATOM   21555 C CB  . ILE C  1 820  ? 109.69130 100.77685 96.65259  1.000 11.21191  ? 820  ILE C CB  1 
ATOM   21556 C CG1 . ILE C  1 820  ? 111.01257 100.02848 96.82828  1.000 17.17418  ? 820  ILE C CG1 1 
ATOM   21557 C CG2 . ILE C  1 820  ? 108.59435 99.82122  96.21761  1.000 16.47358  ? 820  ILE C CG2 1 
ATOM   21558 C CD1 . ILE C  1 820  ? 111.32570 99.06963  95.70370  1.000 25.60515  ? 820  ILE C CD1 1 
ATOM   21559 N N   . PRO C  1 821  ? 108.09185 102.02581 93.92679  1.000 15.64712  ? 821  PRO C N   1 
ATOM   21560 C CA  . PRO C  1 821  ? 106.77952 102.45309 93.42623  1.000 14.87695  ? 821  PRO C CA  1 
ATOM   21561 C C   . PRO C  1 821  ? 105.66042 102.02646 94.36476  1.000 16.76533  ? 821  PRO C C   1 
ATOM   21562 O O   . PRO C  1 821  ? 105.66620 100.91911 94.90413  1.000 28.14476  ? 821  PRO C O   1 
ATOM   21563 C CB  . PRO C  1 821  ? 106.67423 101.75035 92.06972  1.000 12.45453  ? 821  PRO C CB  1 
ATOM   21564 C CG  . PRO C  1 821  ? 108.08229 101.52835 91.65313  1.000 11.30748  ? 821  PRO C CG  1 
ATOM   21565 C CD  . PRO C  1 821  ? 108.85818 101.28449 92.91179  1.000 9.42488   ? 821  PRO C CD  1 
ATOM   21566 N N   . SER C  1 822  ? 104.69155 102.92144 94.55372  1.000 7.63613   ? 822  SER C N   1 
ATOM   21567 C CA  . SER C  1 822  ? 103.60069 102.70721 95.49294  1.000 11.53592  ? 822  SER C CA  1 
ATOM   21568 C C   . SER C  1 822  ? 102.30693 103.21645 94.87163  1.000 21.78193  ? 822  SER C C   1 
ATOM   21569 O O   . SER C  1 822  ? 102.29436 103.73640 93.75234  1.000 29.26556  ? 822  SER C O   1 
ATOM   21570 C CB  . SER C  1 822  ? 103.88338 103.39605 96.83209  1.000 18.61602  ? 822  SER C CB  1 
ATOM   21571 O OG  . SER C  1 822  ? 103.41061 104.73148 96.82851  1.000 19.99704  ? 822  SER C OG  1 
ATOM   21572 N N   . MET C  1 823  ? 101.20443 103.06501 95.60706  1.000 27.86695  ? 823  MET C N   1 
ATOM   21573 C CA  . MET C  1 823  ? 99.89950  103.44320 95.07899  1.000 24.61237  ? 823  MET C CA  1 
ATOM   21574 C C   . MET C  1 823  ? 99.10717  104.30656 96.05607  1.000 32.00200  ? 823  MET C C   1 
ATOM   21575 O O   . MET C  1 823  ? 98.24739  105.08642 95.63400  1.000 36.80719  ? 823  MET C O   1 
ATOM   21576 C CB  . MET C  1 823  ? 99.10085  102.19286 94.70880  1.000 28.24231  ? 823  MET C CB  1 
ATOM   21577 C CG  . MET C  1 823  ? 99.42913  101.64321 93.32953  1.000 31.11936  ? 823  MET C CG  1 
ATOM   21578 S SD  . MET C  1 823  ? 98.50904  102.44632 92.00568  1.000 46.80035  ? 823  MET C SD  1 
ATOM   21579 C CE  . MET C  1 823  ? 99.64654  102.25559 90.63762  1.000 28.58921  ? 823  MET C CE  1 
ATOM   21580 N N   . GLU C  1 824  ? 99.38446  104.17651 97.35592  1.000 31.10122  ? 824  GLU C N   1 
ATOM   21581 C CA  . GLU C  1 824  ? 98.75372  104.98457 98.40490  1.000 31.70234  ? 824  GLU C CA  1 
ATOM   21582 C C   . GLU C  1 824  ? 97.22887  104.82497 98.39292  1.000 34.76552  ? 824  GLU C C   1 
ATOM   21583 O O   . GLU C  1 824  ? 96.47170  105.73606 98.05519  1.000 35.81851  ? 824  GLU C O   1 
ATOM   21584 C CB  . GLU C  1 824  ? 99.14781  106.46154 98.29097  1.000 36.25661  ? 824  GLU C CB  1 
ATOM   21585 C CG  . GLU C  1 824  ? 98.94941  107.23084 99.58935  1.000 34.76323  ? 824  GLU C CG  1 
ATOM   21586 C CD  . GLU C  1 824  ? 98.67732  108.70284 99.36728  1.000 42.51801  ? 824  GLU C CD  1 
ATOM   21587 O OE1 . GLU C  1 824  ? 98.64803  109.13512 98.19623  1.000 41.47761  ? 824  GLU C OE1 1 
ATOM   21588 O OE2 . GLU C  1 824  ? 98.48793  109.42779 100.36599 1.000 37.66401  ? 824  GLU C OE2 1 
ATOM   21589 N N   . ILE C  1 825  ? 96.80336  103.62166 98.76982  1.000 38.82729  ? 825  ILE C N   1 
ATOM   21590 C CA  . ILE C  1 825  ? 95.37939  103.28971 98.86017  1.000 39.41567  ? 825  ILE C CA  1 
ATOM   21591 C C   . ILE C  1 825  ? 94.92605  103.66626 100.26832 1.000 42.01324  ? 825  ILE C C   1 
ATOM   21592 O O   . ILE C  1 825  ? 95.06416  102.89709 101.21704 1.000 45.34637  ? 825  ILE C O   1 
ATOM   21593 C CB  . ILE C  1 825  ? 95.11397  101.82148 98.54185  1.000 31.24741  ? 825  ILE C CB  1 
ATOM   21594 C CG1 . ILE C  1 825  ? 95.56124  101.49522 97.11793  1.000 40.51252  ? 825  ILE C CG1 1 
ATOM   21595 C CG2 . ILE C  1 825  ? 93.64403  101.49407 98.72981  1.000 36.16741  ? 825  ILE C CG2 1 
ATOM   21596 C CD1 . ILE C  1 825  ? 96.47029  100.29904 97.03406  1.000 42.46143  ? 825  ILE C CD1 1 
ATOM   21597 N N   . LEU C  1 826  ? 94.36924  104.86581 100.40518 1.000 43.36452  ? 826  LEU C N   1 
ATOM   21598 C CA  . LEU C  1 826  ? 93.83171  105.30048 101.68636 1.000 43.01140  ? 826  LEU C CA  1 
ATOM   21599 C C   . LEU C  1 826  ? 92.38542  104.84237 101.83756 1.000 44.72922  ? 826  LEU C C   1 
ATOM   21600 O O   . LEU C  1 826  ? 91.64121  104.73586 100.85979 1.000 47.80404  ? 826  LEU C O   1 
ATOM   21601 C CB  . LEU C  1 826  ? 93.93263  106.82127 101.82513 1.000 46.01194  ? 826  LEU C CB  1 
ATOM   21602 C CG  . LEU C  1 826  ? 92.79647  107.71579 101.32927 1.000 43.45063  ? 826  LEU C CG  1 
ATOM   21603 C CD1 . LEU C  1 826  ? 93.04731  109.15128 101.75009 1.000 43.20248  ? 826  LEU C CD1 1 
ATOM   21604 C CD2 . LEU C  1 826  ? 92.65879  107.62964 99.82182  1.000 43.41544  ? 826  LEU C CD2 1 
ATOM   21605 N N   . GLY C  1 827  ? 91.99101  104.56064 103.07099 1.000 53.60547  ? 827  GLY C N   1 
ATOM   21606 C CA  . GLY C  1 827  ? 90.68488  103.98584 103.34550 1.000 51.89612  ? 827  GLY C CA  1 
ATOM   21607 C C   . GLY C  1 827  ? 90.02524  104.59639 104.56017 1.000 56.72529  ? 827  GLY C C   1 
ATOM   21608 O O   . GLY C  1 827  ? 90.32455  105.73131 104.94395 1.000 54.29210  ? 827  GLY C O   1 
ATOM   21609 N N   . GLU C  1 828  ? 89.11838  103.83309 105.16800 1.000 67.04267  ? 828  GLU C N   1 
ATOM   21610 C CA  . GLU C  1 828  ? 88.34921  104.28837 106.31676 1.000 65.11496  ? 828  GLU C CA  1 
ATOM   21611 C C   . GLU C  1 828  ? 87.92285  103.07678 107.13356 1.000 65.11215  ? 828  GLU C C   1 
ATOM   21612 O O   . GLU C  1 828  ? 87.99062  101.93459 106.67323 1.000 64.61991  ? 828  GLU C O   1 
ATOM   21613 C CB  . GLU C  1 828  ? 87.12655  105.10683 105.88750 1.000 65.79335  ? 828  GLU C CB  1 
ATOM   21614 C CG  . GLU C  1 828  ? 87.36617  106.60441 105.82015 1.000 64.80370  ? 828  GLU C CG  1 
ATOM   21615 C CD  . GLU C  1 828  ? 86.96283  107.31656 107.09448 1.000 67.23635  ? 828  GLU C CD  1 
ATOM   21616 O OE1 . GLU C  1 828  ? 86.73198  106.63184 108.11259 1.000 66.21465  ? 828  GLU C OE1 1 
ATOM   21617 O OE2 . GLU C  1 828  ? 86.87611  108.56182 107.07801 1.000 68.17861  ? 828  GLU C OE2 1 
ATOM   21618 N N   . ALA C  1 829  ? 87.48165  103.33971 108.35857 1.000 71.20506  ? 829  ALA C N   1 
ATOM   21619 C CA  . ALA C  1 829  ? 87.02450  102.30442 109.27261 1.000 74.77375  ? 829  ALA C CA  1 
ATOM   21620 C C   . ALA C  1 829  ? 85.51139  102.13429 109.18068 1.000 76.68745  ? 829  ALA C C   1 
ATOM   21621 O O   . ALA C  1 829  ? 84.78988  103.00912 108.69554 1.000 76.43044  ? 829  ALA C O   1 
ATOM   21622 C CB  . ALA C  1 829  ? 87.42921  102.63430 110.71128 1.000 72.95546  ? 829  ALA C CB  1 
ATOM   21623 N N   . ALA C  1 830  ? 85.03629  100.98893 109.66524 1.000 76.98197  ? 830  ALA C N   1 
ATOM   21624 C CA  . ALA C  1 830  ? 83.61589  100.67655 109.62263 1.000 77.03160  ? 830  ALA C CA  1 
ATOM   21625 C C   . ALA C  1 830  ? 82.86525  101.48917 110.67719 1.000 78.17669  ? 830  ALA C C   1 
ATOM   21626 O O   . ALA C  1 830  ? 83.41537  102.38957 111.31875 1.000 75.96452  ? 830  ALA C O   1 
ATOM   21627 C CB  . ALA C  1 830  ? 83.39577  99.17975  109.82255 1.000 72.87194  ? 830  ALA C CB  1 
ATOM   21628 N N   . ALA C  1 831  ? 81.57770  101.17619 110.84375 1.000 76.17381  ? 831  ALA C N   1 
ATOM   21629 C CA  . ALA C  1 831  ? 80.74989  101.86392 111.82834 1.000 73.42554  ? 831  ALA C CA  1 
ATOM   21630 C C   . ALA C  1 831  ? 81.36845  101.73523 113.21387 1.000 75.88422  ? 831  ALA C C   1 
ATOM   21631 O O   . ALA C  1 831  ? 81.78389  102.73617 113.80667 1.000 75.78861  ? 831  ALA C O   1 
ATOM   21632 C CB  . ALA C  1 831  ? 79.32525  101.30754 111.81978 1.000 72.25304  ? 831  ALA C CB  1 
ATOM   21633 N N   . GLY C  1 832  ? 81.42901  100.51598 113.74271 1.000 72.60855  ? 832  GLY C N   1 
ATOM   21634 C CA  . GLY C  1 832  ? 82.33570  100.24459 114.83867 1.000 70.42686  ? 832  GLY C CA  1 
ATOM   21635 C C   . GLY C  1 832  ? 83.19351  99.02701  114.56733 1.000 72.17070  ? 832  GLY C C   1 
ATOM   21636 O O   . GLY C  1 832  ? 82.69874  97.89600  114.59007 1.000 73.16975  ? 832  GLY C O   1 
ATOM   21637 N N   . LYS C  1 833  ? 84.48438  99.24315  114.31303 1.000 70.64104  ? 833  LYS C N   1 
ATOM   21638 C CA  . LYS C  1 833  ? 85.42270  98.14142  114.15962 1.000 71.17894  ? 833  LYS C CA  1 
ATOM   21639 C C   . LYS C  1 833  ? 86.82197  98.45832  114.66592 1.000 70.76088  ? 833  LYS C C   1 
ATOM   21640 O O   . LYS C  1 833  ? 87.70947  97.61308  114.51704 1.000 72.32909  ? 833  LYS C O   1 
ATOM   21641 C CB  . LYS C  1 833  ? 85.50365  97.70565  112.68737 1.000 72.25093  ? 833  LYS C CB  1 
ATOM   21642 C CG  . LYS C  1 833  ? 84.59327  96.54031  112.33401 1.000 72.16065  ? 833  LYS C CG  1 
ATOM   21643 C CD  . LYS C  1 833  ? 84.88924  95.31844  113.18825 1.000 72.24277  ? 833  LYS C CD  1 
ATOM   21644 C CE  . LYS C  1 833  ? 86.06985  94.53204  112.64436 1.000 70.17537  ? 833  LYS C CE  1 
ATOM   21645 N NZ  . LYS C  1 833  ? 86.17874  93.18962  113.27913 1.000 69.75918  ? 833  LYS C NZ  1 
ATOM   21646 N N   . SER C  1 834  ? 87.04947  99.64371  115.23970 1.000 70.17280  ? 834  SER C N   1 
ATOM   21647 C CA  . SER C  1 834  ? 88.37099  100.12219 115.64252 1.000 69.29351  ? 834  SER C CA  1 
ATOM   21648 C C   . SER C  1 834  ? 89.30096  100.28512 114.44340 1.000 69.57656  ? 834  SER C C   1 
ATOM   21649 O O   . SER C  1 834  ? 89.02292  99.77634  113.35263 1.000 69.27479  ? 834  SER C O   1 
ATOM   21650 C CB  . SER C  1 834  ? 89.00189  99.18922  116.68105 1.000 69.36881  ? 834  SER C CB  1 
ATOM   21651 O OG  . SER C  1 834  ? 89.89808  98.27926  116.06796 1.000 69.73647  ? 834  SER C OG  1 
ATOM   21652 N N   . THR C  1 835  ? 90.40570  101.00934 114.63269 1.000 66.96062  ? 835  THR C N   1 
ATOM   21653 C CA  . THR C  1 835  ? 91.35693  101.20611 113.54430 1.000 66.96442  ? 835  THR C CA  1 
ATOM   21654 C C   . THR C  1 835  ? 92.34684  100.04979 113.45476 1.000 67.20706  ? 835  THR C C   1 
ATOM   21655 O O   . THR C  1 835  ? 92.73641  99.64447  112.35197 1.000 71.62302  ? 835  THR C O   1 
ATOM   21656 C CB  . THR C  1 835  ? 92.09517  102.53367 113.72606 1.000 65.00742  ? 835  THR C CB  1 
ATOM   21657 O OG1 . THR C  1 835  ? 91.15430  103.61299 113.67985 1.000 67.73268  ? 835  THR C OG1 1 
ATOM   21658 C CG2 . THR C  1 835  ? 93.11864  102.73306 112.62153 1.000 64.83584  ? 835  THR C CG2 1 
ATOM   21659 N N   . GLY C  1 836  ? 92.75382  99.50271  114.60188 1.000 65.09550  ? 836  GLY C N   1 
ATOM   21660 C CA  . GLY C  1 836  ? 93.67868  98.38443  114.61186 1.000 64.96285  ? 836  GLY C CA  1 
ATOM   21661 C C   . GLY C  1 836  ? 93.17471  97.16691  113.86828 1.000 65.62140  ? 836  GLY C C   1 
ATOM   21662 O O   . GLY C  1 836  ? 93.95463  96.51081  113.17223 1.000 66.60243  ? 836  GLY C O   1 
ATOM   21663 N N   . ASP C  1 837  ? 91.88407  96.85175  113.99023 1.000 64.22837  ? 837  ASP C N   1 
ATOM   21664 C CA  . ASP C  1 837  ? 91.31836  95.74131  113.23302 1.000 64.51303  ? 837  ASP C CA  1 
ATOM   21665 C C   . ASP C  1 837  ? 91.32225  96.01192  111.73343 1.000 66.05311  ? 837  ASP C C   1 
ATOM   21666 O O   . ASP C  1 837  ? 91.58743  95.09832  110.94543 1.000 66.57152  ? 837  ASP C O   1 
ATOM   21667 C CB  . ASP C  1 837  ? 89.89845  95.44481  113.71509 1.000 67.34785  ? 837  ASP C CB  1 
ATOM   21668 C CG  . ASP C  1 837  ? 89.85803  94.99767  115.16394 1.000 70.90340  ? 837  ASP C CG  1 
ATOM   21669 O OD1 . ASP C  1 837  ? 90.73672  94.20800  115.56896 1.000 69.80000  ? 837  ASP C OD1 1 
ATOM   21670 O OD2 . ASP C  1 837  ? 88.95041  95.43853  115.89919 1.000 71.50980  ? 837  ASP C OD2 1 
ATOM   21671 N N   . ALA C  1 838  ? 91.03795  97.24872  111.31887 1.000 63.27525  ? 838  ALA C N   1 
ATOM   21672 C CA  . ALA C  1 838  ? 91.11259  97.58252  109.89985 1.000 64.59879  ? 838  ALA C CA  1 
ATOM   21673 C C   . ALA C  1 838  ? 92.53426  97.43181  109.37202 1.000 65.35886  ? 838  ALA C C   1 
ATOM   21674 O O   . ALA C  1 838  ? 92.74601  96.91056  108.26818 1.000 69.57463  ? 838  ALA C O   1 
ATOM   21675 C CB  . ALA C  1 838  ? 90.59981  99.00322  109.66653 1.000 60.33435  ? 838  ALA C CB  1 
ATOM   21676 N N   . MET C  1 839  ? 93.52282  97.88903  110.14355 1.000 53.42363  ? 839  MET C N   1 
ATOM   21677 C CA  . MET C  1 839  ? 94.91292  97.74627  109.72897 1.000 51.54620  ? 839  MET C CA  1 
ATOM   21678 C C   . MET C  1 839  ? 95.39390  96.30204  109.76759 1.000 52.85869  ? 839  MET C C   1 
ATOM   21679 O O   . MET C  1 839  ? 96.29760  95.95150  109.00316 1.000 56.06401  ? 839  MET C O   1 
ATOM   21680 C CB  . MET C  1 839  ? 95.81897  98.62289  110.59729 1.000 50.76015  ? 839  MET C CB  1 
ATOM   21681 C CG  . MET C  1 839  ? 95.39431  100.08382 110.65848 1.000 53.81262  ? 839  MET C CG  1 
ATOM   21682 S SD  . MET C  1 839  ? 96.50013  101.13185 111.62535 1.000 58.04194  ? 839  MET C SD  1 
ATOM   21683 C CE  . MET C  1 839  ? 97.94400  100.08361 111.77004 1.000 53.23281  ? 839  MET C CE  1 
ATOM   21684 N N   . LYS C  1 840  ? 94.82095  95.46203  110.62862 1.000 58.91724  ? 840  LYS C N   1 
ATOM   21685 C CA  . LYS C  1 840  ? 95.12759  94.03857  110.63907 1.000 59.33904  ? 840  LYS C CA  1 
ATOM   21686 C C   . LYS C  1 840  ? 94.36824  93.26330  109.57208 1.000 60.04269  ? 840  LYS C C   1 
ATOM   21687 O O   . LYS C  1 840  ? 94.72422  92.11516  109.29111 1.000 61.09571  ? 840  LYS C O   1 
ATOM   21688 C CB  . LYS C  1 840  ? 94.81922  93.43829  112.01631 1.000 61.02339  ? 840  LYS C CB  1 
ATOM   21689 C CG  . LYS C  1 840  ? 95.62019  92.19066  112.34520 1.000 61.32365  ? 840  LYS C CG  1 
ATOM   21690 C CD  . LYS C  1 840  ? 94.82629  91.24984  113.23601 1.000 62.49215  ? 840  LYS C CD  1 
ATOM   21691 C CE  . LYS C  1 840  ? 94.01384  90.26430  112.40929 1.000 60.95876  ? 840  LYS C CE  1 
ATOM   21692 N NZ  . LYS C  1 840  ? 94.87116  89.22508  111.77471 1.000 59.93803  ? 840  LYS C NZ  1 
ATOM   21693 N N   . PHE C  1 841  ? 93.32073  93.85232  108.99600 1.000 60.47786  ? 841  PHE C N   1 
ATOM   21694 C CA  . PHE C  1 841  ? 92.62892  93.23095  107.87198 1.000 61.63352  ? 841  PHE C CA  1 
ATOM   21695 C C   . PHE C  1 841  ? 93.31746  93.56356  106.55231 1.000 65.10920  ? 841  PHE C C   1 
ATOM   21696 O O   . PHE C  1 841  ? 93.63293  92.66304  105.75953 1.000 63.13023  ? 841  PHE C O   1 
ATOM   21697 C CB  . PHE C  1 841  ? 91.16865  93.68479  107.84663 1.000 59.89516  ? 841  PHE C CB  1 
ATOM   21698 C CG  . PHE C  1 841  ? 90.38804  93.15221  106.68179 1.000 63.17569  ? 841  PHE C CG  1 
ATOM   21699 C CD1 . PHE C  1 841  ? 90.48774  91.82092  106.31385 1.000 60.87216  ? 841  PHE C CD1 1 
ATOM   21700 C CD2 . PHE C  1 841  ? 89.55653  93.98369  105.95206 1.000 64.11579  ? 841  PHE C CD2 1 
ATOM   21701 C CE1 . PHE C  1 841  ? 89.77179  91.32963  105.24278 1.000 62.27432  ? 841  PHE C CE1 1 
ATOM   21702 C CE2 . PHE C  1 841  ? 88.83782  93.49764  104.87981 1.000 63.31135  ? 841  PHE C CE2 1 
ATOM   21703 C CZ  . PHE C  1 841  ? 88.94614  92.16902  104.52485 1.000 63.79403  ? 841  PHE C CZ  1 
ATOM   21704 N N   . MET C  1 842  ? 93.55278  94.85778  106.30299 1.000 57.80301  ? 842  MET C N   1 
ATOM   21705 C CA  . MET C  1 842  ? 94.28559  95.25825  105.10462 1.000 51.37286  ? 842  MET C CA  1 
ATOM   21706 C C   . MET C  1 842  ? 95.66863  94.62167  105.07922 1.000 56.54909  ? 842  MET C C   1 
ATOM   21707 O O   . MET C  1 842  ? 96.19490  94.29443  104.00760 1.000 61.60569  ? 842  MET C O   1 
ATOM   21708 C CB  . MET C  1 842  ? 94.38333  96.78124  105.02640 1.000 52.52982  ? 842  MET C CB  1 
ATOM   21709 C CG  . MET C  1 842  ? 93.04919  97.49625  105.16622 1.000 54.88859  ? 842  MET C CG  1 
ATOM   21710 S SD  . MET C  1 842  ? 92.03073  97.43575  103.67857 1.000 65.99243  ? 842  MET C SD  1 
ATOM   21711 C CE  . MET C  1 842  ? 93.27644  97.53614  102.39620 1.000 58.53537  ? 842  MET C CE  1 
ATOM   21712 N N   . ALA C  1 843  ? 96.27254  94.43948  106.24930 1.000 59.07886  ? 843  ALA C N   1 
ATOM   21713 C CA  . ALA C  1 843  ? 97.37158  93.49640  106.37097 1.000 56.67503  ? 843  ALA C CA  1 
ATOM   21714 C C   . ALA C  1 843  ? 96.81783  92.08312  106.25346 1.000 59.27306  ? 843  ALA C C   1 
ATOM   21715 O O   . ALA C  1 843  ? 95.81267  91.74733  106.88441 1.000 62.10037  ? 843  ALA C O   1 
ATOM   21716 C CB  . ALA C  1 843  ? 98.10158  93.68121  107.69867 1.000 58.44057  ? 843  ALA C CB  1 
ATOM   21717 N N   . ASP C  1 844  ? 97.48423  91.26582  105.44126 1.000 56.06824  ? 844  ASP C N   1 
ATOM   21718 C CA  . ASP C  1 844  ? 97.05613  89.94384  104.98823 1.000 58.25858  ? 844  ASP C CA  1 
ATOM   21719 C C   . ASP C  1 844  ? 95.96614  90.03354  103.92393 1.000 58.51649  ? 844  ASP C C   1 
ATOM   21720 O O   . ASP C  1 844  ? 95.80125  89.09025  103.14120 1.000 59.62431  ? 844  ASP C O   1 
ATOM   21721 C CB  . ASP C  1 844  ? 96.57112  89.07517  106.15599 1.000 59.00117  ? 844  ASP C CB  1 
ATOM   21722 C CG  . ASP C  1 844  ? 97.55742  87.98616  106.52652 1.000 64.22629  ? 844  ASP C CG  1 
ATOM   21723 O OD1 . ASP C  1 844  ? 98.70639  88.02724  106.03939 1.000 67.70517  ? 844  ASP C OD1 1 
ATOM   21724 O OD2 . ASP C  1 844  ? 97.17998  87.08622  107.30631 1.000 60.34638  ? 844  ASP C OD2 1 
ATOM   21725 N N   . LEU C  1 845  ? 95.32268  91.19746  103.76948 1.000 56.82630  ? 845  LEU C N   1 
ATOM   21726 C CA  . LEU C  1 845  ? 94.62473  91.44124  102.51376 1.000 54.65646  ? 845  LEU C CA  1 
ATOM   21727 C C   . LEU C  1 845  ? 95.62968  91.75281  101.41749 1.000 53.29975  ? 845  LEU C C   1 
ATOM   21728 O O   . LEU C  1 845  ? 95.45115  91.35483  100.26083 1.000 54.35600  ? 845  LEU C O   1 
ATOM   21729 C CB  . LEU C  1 845  ? 93.61778  92.57880  102.67710 1.000 55.87101  ? 845  LEU C CB  1 
ATOM   21730 C CG  . LEU C  1 845  ? 92.81035  92.95822  101.43570 1.000 54.47273  ? 845  LEU C CG  1 
ATOM   21731 C CD1 . LEU C  1 845  ? 92.08394  91.74378  100.88694 1.000 53.62196  ? 845  LEU C CD1 1 
ATOM   21732 C CD2 . LEU C  1 845  ? 91.82848  94.07277  101.75560 1.000 53.96064  ? 845  LEU C CD2 1 
ATOM   21733 N N   . VAL C  1 846  ? 96.69758  92.46486  101.77806 1.000 52.83557  ? 846  VAL C N   1 
ATOM   21734 C CA  . VAL C  1 846  ? 97.84086  92.62041  100.88735 1.000 54.36331  ? 846  VAL C CA  1 
ATOM   21735 C C   . VAL C  1 846  ? 98.53320  91.27999  100.66387 1.000 56.51417  ? 846  VAL C C   1 
ATOM   21736 O O   . VAL C  1 846  ? 99.04108  91.01055  99.56907  1.000 55.65919  ? 846  VAL C O   1 
ATOM   21737 C CB  . VAL C  1 846  ? 98.80479  93.67919  101.45239 1.000 49.38951  ? 846  VAL C CB  1 
ATOM   21738 C CG1 . VAL C  1 846  ? 100.14494 93.63204  100.73988 1.000 49.93043  ? 846  VAL C CG1 1 
ATOM   21739 C CG2 . VAL C  1 846  ? 98.18690  95.05358  101.32947 1.000 51.21858  ? 846  VAL C CG2 1 
ATOM   21740 N N   . ALA C  1 847  ? 98.56959  90.41719  101.68308 1.000 59.44458  ? 847  ALA C N   1 
ATOM   21741 C CA  . ALA C  1 847  ? 99.18958  89.10814  101.50367 1.000 56.96627  ? 847  ALA C CA  1 
ATOM   21742 C C   . ALA C  1 847  ? 98.38074  88.22278  100.56458 1.000 56.55941  ? 847  ALA C C   1 
ATOM   21743 O O   . ALA C  1 847  ? 98.95526  87.36908  99.87944  1.000 56.84288  ? 847  ALA C O   1 
ATOM   21744 C CB  . ALA C  1 847  ? 99.38148  88.41482  102.85057 1.000 55.63755  ? 847  ALA C CB  1 
ATOM   21745 N N   . LYS C  1 848  ? 97.05606  88.39609  100.51763 1.000 54.39022  ? 848  LYS C N   1 
ATOM   21746 C CA  . LYS C  1 848  ? 96.28815  87.68213  99.50055  1.000 54.29085  ? 848  LYS C CA  1 
ATOM   21747 C C   . LYS C  1 848  ? 96.56429  88.18017  98.08497  1.000 58.81518  ? 848  LYS C C   1 
ATOM   21748 O O   . LYS C  1 848  ? 96.19062  87.49615  97.12640  1.000 57.79404  ? 848  LYS C O   1 
ATOM   21749 C CB  . LYS C  1 848  ? 94.78881  87.77659  99.78865  1.000 54.29055  ? 848  LYS C CB  1 
ATOM   21750 C CG  . LYS C  1 848  ? 94.37743  87.24216  101.14642 1.000 58.52177  ? 848  LYS C CG  1 
ATOM   21751 C CD  . LYS C  1 848  ? 94.57566  85.73929  101.23311 1.000 58.64189  ? 848  LYS C CD  1 
ATOM   21752 C CE  . LYS C  1 848  ? 94.61394  85.27664  102.67925 1.000 56.80650  ? 848  LYS C CE  1 
ATOM   21753 N NZ  . LYS C  1 848  ? 93.73400  86.10815  103.54407 1.000 54.77142  ? 848  LYS C NZ  1 
ATOM   21754 N N   . LEU C  1 849  ? 97.20908  89.33704  97.92929  1.000 57.91779  ? 849  LEU C N   1 
ATOM   21755 C CA  . LEU C  1 849  ? 97.50141  89.89468  96.61684  1.000 50.03363  ? 849  LEU C CA  1 
ATOM   21756 C C   . LEU C  1 849  ? 98.60655  89.08691  95.93830  1.000 53.36995  ? 849  LEU C C   1 
ATOM   21757 O O   . LEU C  1 849  ? 99.29561  88.29537  96.58594  1.000 53.17480  ? 849  LEU C O   1 
ATOM   21758 C CB  . LEU C  1 849  ? 97.89751  91.36501  96.74903  1.000 46.98935  ? 849  LEU C CB  1 
ATOM   21759 C CG  . LEU C  1 849  ? 96.77930  92.35990  97.06914  1.000 49.63144  ? 849  LEU C CG  1 
ATOM   21760 C CD1 . LEU C  1 849  ? 97.14323  93.74831  96.57390  1.000 54.32635  ? 849  LEU C CD1 1 
ATOM   21761 C CD2 . LEU C  1 849  ? 95.45592  91.90823  96.47215  1.000 50.28505  ? 849  LEU C CD2 1 
ATOM   21762 N N   . PRO C  1 850  ? 98.78004  89.24767  94.60745  1.000 55.62796  ? 850  PRO C N   1 
ATOM   21763 C CA  . PRO C  1 850  ? 99.82021  88.49030  93.89184  1.000 50.69841  ? 850  PRO C CA  1 
ATOM   21764 C C   . PRO C  1 850  ? 101.20787 88.58163  94.51043  1.000 47.77188  ? 850  PRO C C   1 
ATOM   21765 O O   . PRO C  1 850  ? 101.49361 89.47971  95.30819  1.000 46.61502  ? 850  PRO C O   1 
ATOM   21766 C CB  . PRO C  1 850  ? 99.80734  89.11987  92.49447  1.000 50.46961  ? 850  PRO C CB  1 
ATOM   21767 C CG  . PRO C  1 850  ? 98.42980  89.63781  92.31898  1.000 52.95818  ? 850  PRO C CG  1 
ATOM   21768 C CD  . PRO C  1 850  ? 97.84527  89.91074  93.67978  1.000 53.53344  ? 850  PRO C CD  1 
ATOM   21769 N N   . ALA C  1 851  ? 102.08206 87.65483  94.12855  1.000 51.14508  ? 851  ALA C N   1 
ATOM   21770 C CA  . ALA C  1 851  ? 103.41335 87.53473  94.70743  1.000 53.33365  ? 851  ALA C CA  1 
ATOM   21771 C C   . ALA C  1 851  ? 104.28850 88.67977  94.21607  1.000 50.58974  ? 851  ALA C C   1 
ATOM   21772 O O   . ALA C  1 851  ? 104.35466 88.94449  93.01092  1.000 50.51058  ? 851  ALA C O   1 
ATOM   21773 C CB  . ALA C  1 851  ? 104.04269 86.18894  94.34909  1.000 47.95444  ? 851  ALA C CB  1 
ATOM   21774 N N   . GLY C  1 852  ? 104.95571 89.35226  95.14912  1.000 44.33128  ? 852  GLY C N   1 
ATOM   21775 C CA  . GLY C  1 852  ? 105.86618 90.42357  94.80447  1.000 42.63024  ? 852  GLY C CA  1 
ATOM   21776 C C   . GLY C  1 852  ? 105.57708 91.71663  95.53589  1.000 40.73144  ? 852  GLY C C   1 
ATOM   21777 O O   . GLY C  1 852  ? 106.50258 92.42521  95.93884  1.000 38.16767  ? 852  GLY C O   1 
ATOM   21778 N N   . VAL C  1 853  ? 104.30091 92.02427  95.72965  1.000 37.86715  ? 853  VAL C N   1 
ATOM   21779 C CA  . VAL C  1 853  ? 103.87963 93.29204  96.31321  1.000 36.66478  ? 853  VAL C CA  1 
ATOM   21780 C C   . VAL C  1 853  ? 104.02940 93.23958  97.82689  1.000 39.89442  ? 853  VAL C C   1 
ATOM   21781 O O   . VAL C  1 853  ? 104.10579 92.16802  98.43665  1.000 43.18847  ? 853  VAL C O   1 
ATOM   21782 C CB  . VAL C  1 853  ? 102.43090 93.63141  95.90579  1.000 33.98162  ? 853  VAL C CB  1 
ATOM   21783 C CG1 . VAL C  1 853  ? 102.27520 93.56394  94.39681  1.000 31.50252  ? 853  VAL C CG1 1 
ATOM   21784 C CG2 . VAL C  1 853  ? 101.45391 92.69690  96.59084  1.000 38.16849  ? 853  VAL C CG2 1 
ATOM   21785 N N   . GLY C  1 854  ? 104.07946 94.42345  98.43861  1.000 31.52857  ? 854  GLY C N   1 
ATOM   21786 C CA  . GLY C  1 854  ? 104.10450 94.55921  99.87899  1.000 29.47408  ? 854  GLY C CA  1 
ATOM   21787 C C   . GLY C  1 854  ? 103.34056 95.80118  100.29209 1.000 28.60442  ? 854  GLY C C   1 
ATOM   21788 O O   . GLY C  1 854  ? 102.82806 96.53912  99.45174  1.000 29.78166  ? 854  GLY C O   1 
ATOM   21789 N N   . TYR C  1 855  ? 103.29199 96.03475  101.59816 1.000 34.00547  ? 855  TYR C N   1 
ATOM   21790 C CA  . TYR C  1 855  ? 102.50937 97.13240  102.14256 1.000 29.45359  ? 855  TYR C CA  1 
ATOM   21791 C C   . TYR C  1 855  ? 103.32685 97.91982  103.15486 1.000 34.77872  ? 855  TYR C C   1 
ATOM   21792 O O   . TYR C  1 855  ? 104.26198 97.39802  103.76651 1.000 40.72010  ? 855  TYR C O   1 
ATOM   21793 C CB  . TYR C  1 855  ? 101.22105 96.62233  102.79784 1.000 32.30623  ? 855  TYR C CB  1 
ATOM   21794 C CG  . TYR C  1 855  ? 101.43276 95.90676  104.11140 1.000 35.03081  ? 855  TYR C CG  1 
ATOM   21795 C CD1 . TYR C  1 855  ? 102.03624 94.65779  104.15581 1.000 33.98172  ? 855  TYR C CD1 1 
ATOM   21796 C CD2 . TYR C  1 855  ? 101.02442 96.47806  105.30682 1.000 34.78266  ? 855  TYR C CD2 1 
ATOM   21797 C CE1 . TYR C  1 855  ? 102.23046 94.00156  105.35327 1.000 37.27803  ? 855  TYR C CE1 1 
ATOM   21798 C CE2 . TYR C  1 855  ? 101.21465 95.82852  106.50846 1.000 37.91452  ? 855  TYR C CE2 1 
ATOM   21799 C CZ  . TYR C  1 855  ? 101.81694 94.59201  106.52709 1.000 44.36977  ? 855  TYR C CZ  1 
ATOM   21800 O OH  . TYR C  1 855  ? 102.00561 93.94421  107.72620 1.000 47.05111  ? 855  TYR C OH  1 
ATOM   21801 N N   . SER C  1 856  ? 102.96791 99.19146  103.31504 1.000 35.63397  ? 856  SER C N   1 
ATOM   21802 C CA  . SER C  1 856  ? 103.55968 100.02827 104.34866 1.000 31.32000  ? 856  SER C CA  1 
ATOM   21803 C C   . SER C  1 856  ? 102.49627 100.96595 104.89598 1.000 30.91536  ? 856  SER C C   1 
ATOM   21804 O O   . SER C  1 856  ? 101.58755 101.37466 104.17075 1.000 32.17472  ? 856  SER C O   1 
ATOM   21805 C CB  . SER C  1 856  ? 104.75080 100.83330 103.81871 1.000 31.70550  ? 856  SER C CB  1 
ATOM   21806 O OG  . SER C  1 856  ? 105.88746 100.00700 103.64567 1.000 35.71248  ? 856  SER C OG  1 
ATOM   21807 N N   . TRP C  1 857  ? 102.60695 101.28985 106.17975 1.000 33.54637  ? 857  TRP C N   1 
ATOM   21808 C CA  . TRP C  1 857  ? 101.70542 102.23895 106.81495 1.000 33.58170  ? 857  TRP C CA  1 
ATOM   21809 C C   . TRP C  1 857  ? 102.41187 103.57803 106.96761 1.000 37.74358  ? 857  TRP C C   1 
ATOM   21810 O O   . TRP C  1 857  ? 103.49263 103.65223 107.56012 1.000 46.40883  ? 857  TRP C O   1 
ATOM   21811 C CB  . TRP C  1 857  ? 101.24110 101.72084 108.17616 1.000 39.44830  ? 857  TRP C CB  1 
ATOM   21812 C CG  . TRP C  1 857  ? 100.55166 100.39467 108.10797 1.000 44.56614  ? 857  TRP C CG  1 
ATOM   21813 C CD1 . TRP C  1 857  ? 101.07298 99.18358  108.45003 1.000 42.09892  ? 857  TRP C CD1 1 
ATOM   21814 C CD2 . TRP C  1 857  ? 99.21162  100.14461 107.66745 1.000 42.59887  ? 857  TRP C CD2 1 
ATOM   21815 N NE1 . TRP C  1 857  ? 100.14212 98.19500  108.25165 1.000 42.72233  ? 857  TRP C NE1 1 
ATOM   21816 C CE2 . TRP C  1 857  ? 98.99100  98.75930  107.76995 1.000 44.95931  ? 857  TRP C CE2 1 
ATOM   21817 C CE3 . TRP C  1 857  ? 98.17826  100.95762 107.19486 1.000 37.35788  ? 857  TRP C CE3 1 
ATOM   21818 C CZ2 . TRP C  1 857  ? 97.78088  98.16935  107.41803 1.000 42.14911  ? 857  TRP C CZ2 1 
ATOM   21819 C CZ3 . TRP C  1 857  ? 96.97701  100.37010 106.85009 1.000 35.67329  ? 857  TRP C CZ3 1 
ATOM   21820 C CH2 . TRP C  1 857  ? 96.78892  98.99036  106.96086 1.000 36.37740  ? 857  TRP C CH2 1 
ATOM   21821 N N   . THR C  1 858  ? 101.79956 104.63070 106.43352 1.000 29.41758  ? 858  THR C N   1 
ATOM   21822 C CA  . THR C  1 858  ? 102.38566 105.96039 106.43892 1.000 30.82017  ? 858  THR C CA  1 
ATOM   21823 C C   . THR C  1 858  ? 101.37924 106.96073 106.98384 1.000 35.10277  ? 858  THR C C   1 
ATOM   21824 O O   . THR C  1 858  ? 100.18299 106.67974 107.08591 1.000 44.89397  ? 858  THR C O   1 
ATOM   21825 C CB  . THR C  1 858  ? 102.82124 106.39567 105.03748 1.000 34.06224  ? 858  THR C CB  1 
ATOM   21826 O OG1 . THR C  1 858  ? 103.42309 107.69283 105.10693 1.000 37.79790  ? 858  THR C OG1 1 
ATOM   21827 C CG2 . THR C  1 858  ? 101.61835 106.47171 104.12356 1.000 33.22407  ? 858  THR C CG2 1 
ATOM   21828 N N   . GLY C  1 859  ? 101.88203 108.14200 107.32771 1.000 37.74883  ? 859  GLY C N   1 
ATOM   21829 C CA  . GLY C  1 859  ? 101.02934 109.20238 107.82007 1.000 38.49302  ? 859  GLY C CA  1 
ATOM   21830 C C   . GLY C  1 859  ? 100.45541 108.90488 109.18680 1.000 41.88577  ? 859  GLY C C   1 
ATOM   21831 O O   . GLY C  1 859  ? 101.17324 108.92995 110.19055 1.000 49.14964  ? 859  GLY C O   1 
ATOM   21832 N N   . LEU C  1 860  ? 99.15500  108.61968 109.23731 1.000 42.98635  ? 860  LEU C N   1 
ATOM   21833 C CA  . LEU C  1 860  ? 98.50130  108.36308 110.51550 1.000 47.06575  ? 860  LEU C CA  1 
ATOM   21834 C C   . LEU C  1 860  ? 98.76375  106.94248 110.99539 1.000 47.68737  ? 860  LEU C C   1 
ATOM   21835 O O   . LEU C  1 860  ? 99.14316  106.72956 112.15203 1.000 50.66904  ? 860  LEU C O   1 
ATOM   21836 C CB  . LEU C  1 860  ? 96.99877  108.61849 110.39757 1.000 51.24997  ? 860  LEU C CB  1 
ATOM   21837 C CG  . LEU C  1 860  ? 96.53496  110.01770 110.79885 1.000 53.21368  ? 860  LEU C CG  1 
ATOM   21838 C CD1 . LEU C  1 860  ? 97.53180  111.05468 110.31083 1.000 53.51785  ? 860  LEU C CD1 1 
ATOM   21839 C CD2 . LEU C  1 860  ? 95.14383  110.30102 110.25409 1.000 52.13018  ? 860  LEU C CD2 1 
ATOM   21840 N N   . SER C  1 861  ? 98.57627  105.95954 110.11295 1.000 42.25788  ? 861  SER C N   1 
ATOM   21841 C CA  . SER C  1 861  ? 98.77449  104.56638 110.48997 1.000 43.67387  ? 861  SER C CA  1 
ATOM   21842 C C   . SER C  1 861  ? 100.20762 104.27769 110.91403 1.000 43.62594  ? 861  SER C C   1 
ATOM   21843 O O   . SER C  1 861  ? 100.44404 103.29370 111.62230 1.000 48.48421  ? 861  SER C O   1 
ATOM   21844 C CB  . SER C  1 861  ? 98.37562  103.65425 109.33227 1.000 42.43980  ? 861  SER C CB  1 
ATOM   21845 O OG  . SER C  1 861  ? 97.05370  103.92924 108.90430 1.000 45.29762  ? 861  SER C OG  1 
ATOM   21846 N N   . TYR C  1 862  ? 101.16838 105.10200 110.49208 1.000 42.45170  ? 862  TYR C N   1 
ATOM   21847 C CA  . TYR C  1 862  ? 102.53102 104.96257 110.99388 1.000 41.09248  ? 862  TYR C CA  1 
ATOM   21848 C C   . TYR C  1 862  ? 102.58241 105.21728 112.49390 1.000 48.99687  ? 862  TYR C C   1 
ATOM   21849 O O   . TYR C  1 862  ? 103.19944 104.45312 113.24593 1.000 54.17844  ? 862  TYR C O   1 
ATOM   21850 C CB  . TYR C  1 862  ? 103.46424 105.92023 110.25327 1.000 41.65862  ? 862  TYR C CB  1 
ATOM   21851 C CG  . TYR C  1 862  ? 104.93306 105.63725 110.46836 1.000 44.12782  ? 862  TYR C CG  1 
ATOM   21852 C CD1 . TYR C  1 862  ? 105.59798 104.69390 109.69869 1.000 46.37737  ? 862  TYR C CD1 1 
ATOM   21853 C CD2 . TYR C  1 862  ? 105.65474 106.31347 111.44199 1.000 44.49777  ? 862  TYR C CD2 1 
ATOM   21854 C CE1 . TYR C  1 862  ? 106.94061 104.43238 109.89188 1.000 46.83760  ? 862  TYR C CE1 1 
ATOM   21855 C CE2 . TYR C  1 862  ? 106.99719 106.05810 111.64286 1.000 42.61436  ? 862  TYR C CE2 1 
ATOM   21856 C CZ  . TYR C  1 862  ? 107.63449 105.11708 110.86505 1.000 46.03931  ? 862  TYR C CZ  1 
ATOM   21857 O OH  . TYR C  1 862  ? 108.97117 104.85946 111.06037 1.000 46.56610  ? 862  TYR C OH  1 
ATOM   21858 N N   . GLN C  1 863  ? 101.91224 106.27971 112.95012 1.000 55.55981  ? 863  GLN C N   1 
ATOM   21859 C CA  . GLN C  1 863  ? 101.91631 106.60275 114.37288 1.000 55.89049  ? 863  GLN C CA  1 
ATOM   21860 C C   . GLN C  1 863  ? 101.31331 105.47196 115.19323 1.000 58.03922  ? 863  GLN C C   1 
ATOM   21861 O O   . GLN C  1 863  ? 101.84163 105.11305 116.25198 1.000 57.72732  ? 863  GLN C O   1 
ATOM   21862 C CB  . GLN C  1 863  ? 101.16141 107.90840 114.61981 1.000 53.88532  ? 863  GLN C CB  1 
ATOM   21863 C CG  . GLN C  1 863  ? 101.40179 108.97746 113.56933 1.000 56.71764  ? 863  GLN C CG  1 
ATOM   21864 C CD  . GLN C  1 863  ? 102.59745 109.85269 113.89187 1.000 59.46100  ? 863  GLN C CD  1 
ATOM   21865 O OE1 . GLN C  1 863  ? 103.48072 109.46168 114.65457 1.000 58.69756  ? 863  GLN C OE1 1 
ATOM   21866 N NE2 . GLN C  1 863  ? 102.62795 111.04759 113.31498 1.000 57.16101  ? 863  GLN C NE2 1 
ATOM   21867 N N   . GLU C  1 864  ? 100.21336 104.89406 114.72134 1.000 57.07989  ? 864  GLU C N   1 
ATOM   21868 C CA  . GLU C  1 864  ? 99.65278  103.70845 115.36364 1.000 53.42130  ? 864  GLU C CA  1 
ATOM   21869 C C   . GLU C  1 864  ? 100.25379 102.43564 114.77651 1.000 54.40499  ? 864  GLU C C   1 
ATOM   21870 O O   . GLU C  1 864  ? 99.55959  101.47061 114.46139 1.000 55.96077  ? 864  GLU C O   1 
ATOM   21871 C CB  . GLU C  1 864  ? 98.13618  103.71949 115.22332 1.000 53.63093  ? 864  GLU C CB  1 
ATOM   21872 C CG  . GLU C  1 864  ? 97.56207  105.11189 115.00617 1.000 55.19533  ? 864  GLU C CG  1 
ATOM   21873 C CD  . GLU C  1 864  ? 96.08227  105.09554 114.68729 1.000 58.58690  ? 864  GLU C CD  1 
ATOM   21874 O OE1 . GLU C  1 864  ? 95.67958  104.35107 113.77033 1.000 60.36078  ? 864  GLU C OE1 1 
ATOM   21875 O OE2 . GLU C  1 864  ? 95.32171  105.82985 115.35153 1.000 60.07496  ? 864  GLU C OE2 1 
ATOM   21876 N N   . ALA C  1 865  ? 101.57919 102.44008 114.63442 1.000 63.21712  ? 865  ALA C N   1 
ATOM   21877 C CA  . ALA C  1 865  ? 102.33718 101.23585 114.31068 1.000 65.04386  ? 865  ALA C CA  1 
ATOM   21878 C C   . ALA C  1 865  ? 103.62978 101.10534 115.09649 1.000 68.91548  ? 865  ALA C C   1 
ATOM   21879 O O   . ALA C  1 865  ? 104.20160 100.01035 115.12538 1.000 66.54543  ? 865  ALA C O   1 
ATOM   21880 C CB  . ALA C  1 865  ? 102.65964 101.18468 112.81277 1.000 60.74505  ? 865  ALA C CB  1 
ATOM   21881 N N   . LEU C  1 866  ? 104.11126 102.16938 115.73222 1.000 75.84369  ? 866  LEU C N   1 
ATOM   21882 C CA  . LEU C  1 866  ? 105.32403 102.15065 116.53436 1.000 76.12883  ? 866  LEU C CA  1 
ATOM   21883 C C   . LEU C  1 866  ? 105.07673 102.44388 118.00417 1.000 78.30384  ? 866  LEU C C   1 
ATOM   21884 O O   . LEU C  1 866  ? 105.83264 101.96099 118.85010 1.000 79.12408  ? 866  LEU C O   1 
ATOM   21885 C CB  . LEU C  1 866  ? 106.33946 103.17094 115.99141 1.000 73.37618  ? 866  LEU C CB  1 
ATOM   21886 C CG  . LEU C  1 866  ? 107.40585 102.70529 114.99477 1.000 73.29521  ? 866  LEU C CG  1 
ATOM   21887 C CD1 . LEU C  1 866  ? 108.56727 102.04438 115.72164 1.000 73.82606  ? 866  LEU C CD1 1 
ATOM   21888 C CD2 . LEU C  1 866  ? 106.82587 101.76920 113.94502 1.000 72.44624  ? 866  LEU C CD2 1 
ATOM   21889 N N   . SER C  1 867  ? 104.04249 103.21640 118.32890 1.000 77.37690  ? 867  SER C N   1 
ATOM   21890 C CA  . SER C  1 867  ? 103.69749 103.57298 119.70285 1.000 78.84522  ? 867  SER C CA  1 
ATOM   21891 C C   . SER C  1 867  ? 102.24568 103.16757 119.94323 1.000 78.32961  ? 867  SER C C   1 
ATOM   21892 O O   . SER C  1 867  ? 101.32656 103.97013 119.76456 1.000 74.88715  ? 867  SER C O   1 
ATOM   21893 C CB  . SER C  1 867  ? 103.91290 105.06462 119.94885 1.000 78.75341  ? 867  SER C CB  1 
ATOM   21894 O OG  . SER C  1 867  ? 102.79951 105.81919 119.50218 1.000 78.34585  ? 867  SER C OG  1 
ATOM   21895 N N   . SER C  1 868  ? 102.04348 101.91602 120.34968 1.000 81.85790  ? 868  SER C N   1 
ATOM   21896 C CA  . SER C  1 868  ? 100.71423 101.39303 120.64114 1.000 82.55242  ? 868  SER C CA  1 
ATOM   21897 C C   . SER C  1 868  ? 100.57465 100.91897 122.07839 1.000 82.35382  ? 868  SER C C   1 
ATOM   21898 O O   . SER C  1 868  ? 99.63522  101.32641 122.77213 1.000 79.29698  ? 868  SER C O   1 
ATOM   21899 C CB  . SER C  1 868  ? 100.37623 100.24778 119.67262 1.000 79.66118  ? 868  SER C CB  1 
ATOM   21900 O OG  . SER C  1 868  ? 101.51010 99.43383  119.43109 1.000 79.70078  ? 868  SER C OG  1 
ATOM   21901 N N   . ASN C  1 869  ? 101.48139 100.06720 122.54667 1.000 82.01758  ? 869  ASN C N   1 
ATOM   21902 C CA  . ASN C  1 869  ? 101.43466 99.54751  123.91359 1.000 80.18683  ? 869  ASN C CA  1 
ATOM   21903 C C   . ASN C  1 869  ? 102.30403 100.39883 124.83812 1.000 81.71701  ? 869  ASN C C   1 
ATOM   21904 O O   . ASN C  1 869  ? 103.23474 99.92215  125.48828 1.000 80.89744  ? 869  ASN C O   1 
ATOM   21905 C CB  . ASN C  1 869  ? 101.86802 98.08494  123.93510 1.000 80.97258  ? 869  ASN C CB  1 
ATOM   21906 C CG  . ASN C  1 869  ? 101.26745 97.28279  122.79698 1.000 82.77920  ? 869  ASN C CG  1 
ATOM   21907 O OD1 . ASN C  1 869  ? 101.89077 97.10984  121.74989 1.000 82.17426  ? 869  ASN C OD1 1 
ATOM   21908 N ND2 . ASN C  1 869  ? 100.05098 96.78731  122.99659 1.000 82.48774  ? 869  ASN C ND2 1 
ATOM   21909 N N   . GLN C  1 870  ? 101.97824 101.68738 124.88724 1.000 74.42077  ? 870  GLN C N   1 
ATOM   21910 C CA  . GLN C  1 870  ? 102.70772 102.66354 125.68750 1.000 72.01487  ? 870  GLN C CA  1 
ATOM   21911 C C   . GLN C  1 870  ? 101.88737 103.23101 126.83395 1.000 70.43562  ? 870  GLN C C   1 
ATOM   21912 O O   . GLN C  1 870  ? 102.37104 103.28114 127.97095 1.000 70.98166  ? 870  GLN C O   1 
ATOM   21913 C CB  . GLN C  1 870  ? 103.19220 103.81030 124.79207 1.000 69.35682  ? 870  GLN C CB  1 
ATOM   21914 C CG  . GLN C  1 870  ? 103.86965 104.94815 125.52979 1.000 72.18409  ? 870  GLN C CG  1 
ATOM   21915 C CD  . GLN C  1 870  ? 105.37722 104.80599 125.56725 1.000 75.92360  ? 870  GLN C CD  1 
ATOM   21916 O OE1 . GLN C  1 870  ? 105.90516 103.71236 125.76736 1.000 75.07437  ? 870  GLN C OE1 1 
ATOM   21917 N NE2 . GLN C  1 870  ? 106.08035 105.91581 125.37135 1.000 72.51857  ? 870  GLN C NE2 1 
ATOM   21918 N N   . ALA C  1 871  ? 100.65722 103.66090 126.55609 1.000 62.71463  ? 871  ALA C N   1 
ATOM   21919 C CA  . ALA C  1 871  ? 99.79157  104.17317 127.61381 1.000 61.79311  ? 871  ALA C CA  1 
ATOM   21920 C C   . ALA C  1 871  ? 99.53795  103.17011 128.73506 1.000 64.00259  ? 871  ALA C C   1 
ATOM   21921 O O   . ALA C  1 871  ? 99.56909  103.58699 129.90635 1.000 66.66250  ? 871  ALA C O   1 
ATOM   21922 C CB  . ALA C  1 871  ? 98.46858  104.65942 127.00796 1.000 61.04605  ? 871  ALA C CB  1 
ATOM   21923 N N   . PRO C  1 872  ? 99.25323  101.88445 128.47778 1.000 63.03592  ? 872  PRO C N   1 
ATOM   21924 C CA  . PRO C  1 872  ? 99.10482  100.94346 129.60008 1.000 63.10607  ? 872  PRO C CA  1 
ATOM   21925 C C   . PRO C  1 872  ? 100.33729 100.83918 130.47997 1.000 61.97380  ? 872  PRO C C   1 
ATOM   21926 O O   . PRO C  1 872  ? 100.19225 100.80884 131.70674 1.000 63.53976  ? 872  PRO C O   1 
ATOM   21927 C CB  . PRO C  1 872  ? 98.80043  99.60777  128.90506 1.000 63.52972  ? 872  PRO C CB  1 
ATOM   21928 C CG  . PRO C  1 872  ? 99.28552  99.78520  127.50634 1.000 65.17773  ? 872  PRO C CG  1 
ATOM   21929 C CD  . PRO C  1 872  ? 98.98852  101.21372 127.19278 1.000 64.33032  ? 872  PRO C CD  1 
ATOM   21930 N N   . ALA C  1 873  ? 101.53957 100.80785 129.90592 1.000 55.37639  ? 873  ALA C N   1 
ATOM   21931 C CA  . ALA C  1 873  ? 102.75813 100.77580 130.70566 1.000 55.35958  ? 873  ALA C CA  1 
ATOM   21932 C C   . ALA C  1 873  ? 102.94298 102.04969 131.52039 1.000 58.97269  ? 873  ALA C C   1 
ATOM   21933 O O   . ALA C  1 873  ? 103.27842 101.98419 132.71299 1.000 65.05264  ? 873  ALA C O   1 
ATOM   21934 C CB  . ALA C  1 873  ? 103.97457 100.55270 129.80452 1.000 55.89488  ? 873  ALA C CB  1 
ATOM   21935 N N   . LEU C  1 874  ? 102.71439 103.21016 130.89773 1.000 53.03072  ? 874  LEU C N   1 
ATOM   21936 C CA  . LEU C  1 874  ? 102.83598 104.46833 131.62567 1.000 52.31313  ? 874  LEU C CA  1 
ATOM   21937 C C   . LEU C  1 874  ? 101.86239 104.52088 132.79267 1.000 51.87728  ? 874  LEU C C   1 
ATOM   21938 O O   . LEU C  1 874  ? 102.22838 104.93312 133.89892 1.000 54.06184  ? 874  LEU C O   1 
ATOM   21939 C CB  . LEU C  1 874  ? 102.59599 105.65019 130.68904 1.000 51.90928  ? 874  LEU C CB  1 
ATOM   21940 C CG  . LEU C  1 874  ? 103.54035 105.85029 129.50690 1.000 53.73582  ? 874  LEU C CG  1 
ATOM   21941 C CD1 . LEU C  1 874  ? 102.86678 106.72998 128.47410 1.000 53.58594  ? 874  LEU C CD1 1 
ATOM   21942 C CD2 . LEU C  1 874  ? 104.85309 106.45859 129.96117 1.000 52.98541  ? 874  LEU C CD2 1 
ATOM   21943 N N   . TYR C  1 875  ? 100.61942 104.08872 132.57261 1.000 48.71228  ? 875  TYR C N   1 
ATOM   21944 C CA  . TYR C  1 875  ? 99.62463  104.16955 133.63440 1.000 47.94550  ? 875  TYR C CA  1 
ATOM   21945 C C   . TYR C  1 875  ? 99.84875  103.10958 134.70453 1.000 48.61046  ? 875  TYR C C   1 
ATOM   21946 O O   . TYR C  1 875  ? 99.52247  103.34109 135.87097 1.000 52.60887  ? 875  TYR C O   1 
ATOM   21947 C CB  . TYR C  1 875  ? 98.21913  104.06928 133.04601 1.000 47.78627  ? 875  TYR C CB  1 
ATOM   21948 C CG  . TYR C  1 875  ? 97.76540  105.36149 132.40826 1.000 48.98113  ? 875  TYR C CG  1 
ATOM   21949 C CD1 . TYR C  1 875  ? 97.75755  106.54542 133.13195 1.000 48.99333  ? 875  TYR C CD1 1 
ATOM   21950 C CD2 . TYR C  1 875  ? 97.35769  105.40218 131.08290 1.000 51.58742  ? 875  TYR C CD2 1 
ATOM   21951 C CE1 . TYR C  1 875  ? 97.35260  107.73166 132.55629 1.000 52.16147  ? 875  TYR C CE1 1 
ATOM   21952 C CE2 . TYR C  1 875  ? 96.95001  106.58491 130.49784 1.000 51.53214  ? 875  TYR C CE2 1 
ATOM   21953 C CZ  . TYR C  1 875  ? 96.94965  107.74621 131.23949 1.000 55.68489  ? 875  TYR C CZ  1 
ATOM   21954 O OH  . TYR C  1 875  ? 96.54458  108.92788 130.66367 1.000 57.10850  ? 875  TYR C OH  1 
ATOM   21955 N N   . ALA C  1 876  ? 100.41599 101.95575 134.34543 1.000 44.04950  ? 876  ALA C N   1 
ATOM   21956 C CA  . ALA C  1 876  ? 100.79993 100.98611 135.36637 1.000 43.38333  ? 876  ALA C CA  1 
ATOM   21957 C C   . ALA C  1 876  ? 101.89577 101.54551 136.26321 1.000 42.39704  ? 876  ALA C C   1 
ATOM   21958 O O   . ALA C  1 876  ? 101.83410 101.41639 137.49471 1.000 43.21818  ? 876  ALA C O   1 
ATOM   21959 C CB  . ALA C  1 876  ? 101.25348 99.68246  134.71068 1.000 40.27661  ? 876  ALA C CB  1 
ATOM   21960 N N   . ILE C  1 877  ? 102.90174 102.18653 135.66310 1.000 41.67334  ? 877  ILE C N   1 
ATOM   21961 C CA  . ILE C  1 877  ? 103.95286 102.81288 136.46052 1.000 42.33546  ? 877  ILE C CA  1 
ATOM   21962 C C   . ILE C  1 877  ? 103.36663 103.91507 137.33510 1.000 44.56798  ? 877  ILE C C   1 
ATOM   21963 O O   . ILE C  1 877  ? 103.73750 104.06516 138.50668 1.000 45.96773  ? 877  ILE C O   1 
ATOM   21964 C CB  . ILE C  1 877  ? 105.07237 103.34345 135.54734 1.000 43.21223  ? 877  ILE C CB  1 
ATOM   21965 C CG1 . ILE C  1 877  ? 105.84667 102.18195 134.92717 1.000 44.08231  ? 877  ILE C CG1 1 
ATOM   21966 C CG2 . ILE C  1 877  ? 106.02126 104.22183 136.33032 1.000 45.95963  ? 877  ILE C CG2 1 
ATOM   21967 C CD1 . ILE C  1 877  ? 106.58107 102.55156 133.65939 1.000 43.90159  ? 877  ILE C CD1 1 
ATOM   21968 N N   . SER C  1 878  ? 102.43670 104.69762 136.78102 1.000 41.07721  ? 878  SER C N   1 
ATOM   21969 C CA  . SER C  1 878  ? 101.78422 105.75131 137.55215 1.000 32.96117  ? 878  SER C CA  1 
ATOM   21970 C C   . SER C  1 878  ? 101.01078 105.18201 138.73423 1.000 33.33681  ? 878  SER C C   1 
ATOM   21971 O O   . SER C  1 878  ? 101.03679 105.74836 139.83196 1.000 41.44693  ? 878  SER C O   1 
ATOM   21972 C CB  . SER C  1 878  ? 100.85332 106.55545 136.64772 1.000 36.43148  ? 878  SER C CB  1 
ATOM   21973 O OG  . SER C  1 878  ? 100.36505 107.70430 137.31302 1.000 45.94920  ? 878  SER C OG  1 
ATOM   21974 N N   . LEU C  1 879  ? 100.30205 104.07172 138.52395 1.000 31.60556  ? 879  LEU C N   1 
ATOM   21975 C CA  . LEU C  1 879  ? 99.56731  103.43793 139.61286 1.000 33.80087  ? 879  LEU C CA  1 
ATOM   21976 C C   . LEU C  1 879  ? 100.51184 102.95244 140.70223 1.000 34.10478  ? 879  LEU C C   1 
ATOM   21977 O O   . LEU C  1 879  ? 100.22385 103.09997 141.89696 1.000 34.68213  ? 879  LEU C O   1 
ATOM   21978 C CB  . LEU C  1 879  ? 98.73195  102.27781 139.07422 1.000 34.88547  ? 879  LEU C CB  1 
ATOM   21979 C CG  . LEU C  1 879  ? 97.28047  102.19161 139.54458 1.000 37.66577  ? 879  LEU C CG  1 
ATOM   21980 C CD1 . LEU C  1 879  ? 96.57163  103.51980 139.34568 1.000 36.43210  ? 879  LEU C CD1 1 
ATOM   21981 C CD2 . LEU C  1 879  ? 96.55117  101.07527 138.81497 1.000 36.98600  ? 879  LEU C CD2 1 
ATOM   21982 N N   . VAL C  1 880  ? 101.64581 102.36764 140.30976 1.000 33.64502  ? 880  VAL C N   1 
ATOM   21983 C CA  . VAL C  1 880  ? 102.61639 101.91637 141.30492 1.000 30.82152  ? 880  VAL C CA  1 
ATOM   21984 C C   . VAL C  1 880  ? 103.15434 103.09978 142.10181 1.000 28.91435  ? 880  VAL C C   1 
ATOM   21985 O O   . VAL C  1 880  ? 103.28883 103.03051 143.33087 1.000 35.00161  ? 880  VAL C O   1 
ATOM   21986 C CB  . VAL C  1 880  ? 103.75063 101.12021 140.63510 1.000 31.83142  ? 880  VAL C CB  1 
ATOM   21987 C CG1 . VAL C  1 880  ? 104.77154 100.69616 141.67044 1.000 31.69333  ? 880  VAL C CG1 1 
ATOM   21988 C CG2 . VAL C  1 880  ? 103.19128 99.90376  139.92711 1.000 35.01742  ? 880  VAL C CG2 1 
ATOM   21989 N N   . VAL C  1 881  ? 103.46632 104.20431 141.41901 1.000 32.43882  ? 881  VAL C N   1 
ATOM   21990 C CA  . VAL C  1 881  ? 103.97310 105.38678 142.11311 1.000 31.17743  ? 881  VAL C CA  1 
ATOM   21991 C C   . VAL C  1 881  ? 102.92323 105.94143 143.06984 1.000 34.63525  ? 881  VAL C C   1 
ATOM   21992 O O   . VAL C  1 881  ? 103.24369 106.36157 144.18761 1.000 35.03591  ? 881  VAL C O   1 
ATOM   21993 C CB  . VAL C  1 881  ? 104.43319 106.45225 141.10163 1.000 32.11249  ? 881  VAL C CB  1 
ATOM   21994 C CG1 . VAL C  1 881  ? 104.87904 107.70882 141.82583 1.000 34.26794  ? 881  VAL C CG1 1 
ATOM   21995 C CG2 . VAL C  1 881  ? 105.56083 105.91836 140.24644 1.000 36.00577  ? 881  VAL C CG2 1 
ATOM   21996 N N   . VAL C  1 882  ? 101.65825 105.96366 142.64520 1.000 38.12202  ? 882  VAL C N   1 
ATOM   21997 C CA  . VAL C  1 882  ? 100.58804 106.46311 143.50516 1.000 32.26544  ? 882  VAL C CA  1 
ATOM   21998 C C   . VAL C  1 882  ? 100.44649 105.58926 144.74518 1.000 32.64718  ? 882  VAL C C   1 
ATOM   21999 O O   . VAL C  1 882  ? 100.29597 106.09380 145.86625 1.000 41.41277  ? 882  VAL C O   1 
ATOM   22000 C CB  . VAL C  1 882  ? 99.26840  106.54915 142.71648 1.000 29.25940  ? 882  VAL C CB  1 
ATOM   22001 C CG1 . VAL C  1 882  ? 98.08298  106.59938 143.66239 1.000 30.57871  ? 882  VAL C CG1 1 
ATOM   22002 C CG2 . VAL C  1 882  ? 99.27725  107.76167 141.80507 1.000 26.65737  ? 882  VAL C CG2 1 
ATOM   22003 N N   . PHE C  1 883  ? 100.49491 104.26649 144.56709 1.000 30.28079  ? 883  PHE C N   1 
ATOM   22004 C CA  . PHE C  1 883  ? 100.40900 103.36996 145.71538 1.000 27.49814  ? 883  PHE C CA  1 
ATOM   22005 C C   . PHE C  1 883  ? 101.57991 103.57618 146.66651 1.000 29.44800  ? 883  PHE C C   1 
ATOM   22006 O O   . PHE C  1 883  ? 101.40206 103.57247 147.88923 1.000 36.96702  ? 883  PHE C O   1 
ATOM   22007 C CB  . PHE C  1 883  ? 100.35428 101.91497 145.25603 1.000 29.41506  ? 883  PHE C CB  1 
ATOM   22008 C CG  . PHE C  1 883  ? 100.47641 100.92714 146.37929 1.000 34.08429  ? 883  PHE C CG  1 
ATOM   22009 C CD1 . PHE C  1 883  ? 99.45465  100.77690 147.30010 1.000 35.92714  ? 883  PHE C CD1 1 
ATOM   22010 C CD2 . PHE C  1 883  ? 101.61685 100.15750 146.52202 1.000 36.92052  ? 883  PHE C CD2 1 
ATOM   22011 C CE1 . PHE C  1 883  ? 99.56516  99.87317  148.33858 1.000 31.71843  ? 883  PHE C CE1 1 
ATOM   22012 C CE2 . PHE C  1 883  ? 101.73306 99.25248  147.55822 1.000 37.62757  ? 883  PHE C CE2 1 
ATOM   22013 C CZ  . PHE C  1 883  ? 100.70568 99.11032  148.46765 1.000 33.43667  ? 883  PHE C CZ  1 
ATOM   22014 N N   . LEU C  1 884  ? 102.78759 103.75067 146.12530 1.000 30.77372  ? 884  LEU C N   1 
ATOM   22015 C CA  . LEU C  1 884  ? 103.94990 103.97301 146.98056 1.000 30.28297  ? 884  LEU C CA  1 
ATOM   22016 C C   . LEU C  1 884  ? 103.83381 105.28645 147.74529 1.000 31.05247  ? 884  LEU C C   1 
ATOM   22017 O O   . LEU C  1 884  ? 104.16983 105.35374 148.93381 1.000 34.50093  ? 884  LEU C O   1 
ATOM   22018 C CB  . LEU C  1 884  ? 105.22872 103.94632 146.14531 1.000 31.27068  ? 884  LEU C CB  1 
ATOM   22019 C CG  . LEU C  1 884  ? 105.61966 102.58567 145.56764 1.000 29.41014  ? 884  LEU C CG  1 
ATOM   22020 C CD1 . LEU C  1 884  ? 106.96164 102.67472 144.86732 1.000 32.62339  ? 884  LEU C CD1 1 
ATOM   22021 C CD2 . LEU C  1 884  ? 105.64737 101.52533 146.65630 1.000 26.48667  ? 884  LEU C CD2 1 
ATOM   22022 N N   . ALA C  1 885  ? 103.36237 106.34334 147.08012 1.000 29.40806  ? 885  ALA C N   1 
ATOM   22023 C CA  . ALA C  1 885  ? 103.18749 107.62426 147.75706 1.000 25.21181  ? 885  ALA C CA  1 
ATOM   22024 C C   . ALA C  1 885  ? 102.14620 107.52487 148.86327 1.000 29.88607  ? 885  ALA C C   1 
ATOM   22025 O O   . ALA C  1 885  ? 102.33260 108.07596 149.95450 1.000 35.00433  ? 885  ALA C O   1 
ATOM   22026 C CB  . ALA C  1 885  ? 102.79912 108.70449 146.74907 1.000 24.89138  ? 885  ALA C CB  1 
ATOM   22027 N N   . LEU C  1 886  ? 101.04202 106.82272 148.60284 1.000 34.65904  ? 886  LEU C N   1 
ATOM   22028 C CA  . LEU C  1 886  ? 100.02634 106.64631 149.63568 1.000 27.17374  ? 886  LEU C CA  1 
ATOM   22029 C C   . LEU C  1 886  ? 100.55619 105.81897 150.80076 1.000 30.38124  ? 886  LEU C C   1 
ATOM   22030 O O   . LEU C  1 886  ? 100.24123 106.10207 151.96159 1.000 34.99875  ? 886  LEU C O   1 
ATOM   22031 C CB  . LEU C  1 886  ? 98.77500  106.00513 149.04006 1.000 27.20177  ? 886  LEU C CB  1 
ATOM   22032 C CG  . LEU C  1 886  ? 97.91561  106.95537 148.20902 1.000 29.06813  ? 886  LEU C CG  1 
ATOM   22033 C CD1 . LEU C  1 886  ? 96.72860  106.22832 147.60491 1.000 32.99951  ? 886  LEU C CD1 1 
ATOM   22034 C CD2 . LEU C  1 886  ? 97.46215  108.12235 149.06162 1.000 30.91310  ? 886  LEU C CD2 1 
ATOM   22035 N N   . ALA C  1 887  ? 101.35230 104.78687 150.51247 1.000 34.67473  ? 887  ALA C N   1 
ATOM   22036 C CA  . ALA C  1 887  ? 101.94558 103.98848 151.58023 1.000 31.64776  ? 887  ALA C CA  1 
ATOM   22037 C C   . ALA C  1 887  ? 102.89807 104.82141 152.42694 1.000 33.43105  ? 887  ALA C C   1 
ATOM   22038 O O   . ALA C  1 887  ? 102.93877 104.67752 153.65411 1.000 34.04045  ? 887  ALA C O   1 
ATOM   22039 C CB  . ALA C  1 887  ? 102.66702 102.77776 150.99077 1.000 32.00551  ? 887  ALA C CB  1 
ATOM   22040 N N   . ALA C  1 888  ? 103.68169 105.69061 151.78661 1.000 37.06353  ? 888  ALA C N   1 
ATOM   22041 C CA  . ALA C  1 888  ? 104.56140 106.58160 152.53514 1.000 35.32556  ? 888  ALA C CA  1 
ATOM   22042 C C   . ALA C  1 888  ? 103.76167 107.55613 153.38991 1.000 35.99166  ? 888  ALA C C   1 
ATOM   22043 O O   . ALA C  1 888  ? 104.13548 107.84296 154.53298 1.000 37.21916  ? 888  ALA C O   1 
ATOM   22044 C CB  . ALA C  1 888  ? 105.48199 107.33683 151.57801 1.000 36.12227  ? 888  ALA C CB  1 
ATOM   22045 N N   . LEU C  1 889  ? 102.66008 108.08082 152.84917 1.000 42.20921  ? 889  LEU C N   1 
ATOM   22046 C CA  . LEU C  1 889  ? 101.85138 109.04475 153.59031 1.000 45.06496  ? 889  LEU C CA  1 
ATOM   22047 C C   . LEU C  1 889  ? 101.17889 108.40094 154.79798 1.000 41.77166  ? 889  LEU C C   1 
ATOM   22048 O O   . LEU C  1 889  ? 101.21477 108.94831 155.90568 1.000 43.22266  ? 889  LEU C O   1 
ATOM   22049 C CB  . LEU C  1 889  ? 100.80725 109.66960 152.66550 1.000 41.38183  ? 889  LEU C CB  1 
ATOM   22050 C CG  . LEU C  1 889  ? 99.73970  110.52214 153.35029 1.000 36.00393  ? 889  LEU C CG  1 
ATOM   22051 C CD1 . LEU C  1 889  ? 100.35036 111.80650 153.86686 1.000 40.17493  ? 889  LEU C CD1 1 
ATOM   22052 C CD2 . LEU C  1 889  ? 98.59143  110.81603 152.40182 1.000 35.85693  ? 889  LEU C CD2 1 
ATOM   22053 N N   . TYR C  1 890  ? 100.56089 107.23805 154.60569 1.000 40.12960  ? 890  TYR C N   1 
ATOM   22054 C CA  . TYR C  1 890  ? 99.79788  106.58686 155.66173 1.000 38.78904  ? 890  TYR C CA  1 
ATOM   22055 C C   . TYR C  1 890  ? 100.64420 105.69618 156.56048 1.000 43.07705  ? 890  TYR C C   1 
ATOM   22056 O O   . TYR C  1 890  ? 100.13197 105.20986 157.57468 1.000 45.01636  ? 890  TYR C O   1 
ATOM   22057 C CB  . TYR C  1 890  ? 98.66308  105.75642 155.05406 1.000 38.30699  ? 890  TYR C CB  1 
ATOM   22058 C CG  . TYR C  1 890  ? 97.60469  106.58289 154.36449 1.000 39.53948  ? 890  TYR C CG  1 
ATOM   22059 C CD1 . TYR C  1 890  ? 97.05247  107.69305 154.98475 1.000 39.61806  ? 890  TYR C CD1 1 
ATOM   22060 C CD2 . TYR C  1 890  ? 97.16125  106.25588 153.09167 1.000 41.67888  ? 890  TYR C CD2 1 
ATOM   22061 C CE1 . TYR C  1 890  ? 96.08676  108.45129 154.35978 1.000 40.74021  ? 890  TYR C CE1 1 
ATOM   22062 C CE2 . TYR C  1 890  ? 96.19467  107.00876 152.45879 1.000 40.77616  ? 890  TYR C CE2 1 
ATOM   22063 C CZ  . TYR C  1 890  ? 95.66172  108.10502 153.09786 1.000 41.63326  ? 890  TYR C CZ  1 
ATOM   22064 O OH  . TYR C  1 890  ? 94.69948  108.85952 152.47238 1.000 45.25897  ? 890  TYR C OH  1 
ATOM   22065 N N   . GLU C  1 891  ? 101.91477 105.47567 156.21714 1.000 44.46042  ? 891  GLU C N   1 
ATOM   22066 C CA  . GLU C  1 891  ? 102.81287 104.61839 156.99409 1.000 44.70809  ? 891  GLU C CA  1 
ATOM   22067 C C   . GLU C  1 891  ? 102.23014 103.21854 157.17634 1.000 46.46523  ? 891  GLU C C   1 
ATOM   22068 O O   . GLU C  1 891  ? 102.34719 102.61077 158.24191 1.000 46.30464  ? 891  GLU C O   1 
ATOM   22069 C CB  . GLU C  1 891  ? 103.14697 105.24783 158.34854 1.000 43.84899  ? 891  GLU C CB  1 
ATOM   22070 C CG  . GLU C  1 891  ? 103.56015 106.70896 158.27250 1.000 47.31004  ? 891  GLU C CG  1 
ATOM   22071 C CD  . GLU C  1 891  ? 105.05098 106.88902 158.06155 1.000 50.86296  ? 891  GLU C CD  1 
ATOM   22072 O OE1 . GLU C  1 891  ? 105.58925 107.92812 158.49581 1.000 49.37310  ? 891  GLU C OE1 1 
ATOM   22073 O OE2 . GLU C  1 891  ? 105.68479 105.99444 157.46456 1.000 52.36965  ? 891  GLU C OE2 1 
ATOM   22074 N N   . SER C  1 892  ? 101.59387 102.70321 156.12784 1.000 44.03215  ? 892  SER C N   1 
ATOM   22075 C CA  . SER C  1 892  ? 101.03516 101.35979 156.16290 1.000 40.10054  ? 892  SER C CA  1 
ATOM   22076 C C   . SER C  1 892  ? 100.89315 100.84995 154.73801 1.000 40.61589  ? 892  SER C C   1 
ATOM   22077 O O   . SER C  1 892  ? 100.91134 101.62308 153.77716 1.000 42.37149  ? 892  SER C O   1 
ATOM   22078 C CB  . SER C  1 892  ? 99.68524  101.32735 156.88362 1.000 39.88432  ? 892  SER C CB  1 
ATOM   22079 O OG  . SER C  1 892  ? 98.86327  100.29652 156.36653 1.000 40.15121  ? 892  SER C OG  1 
ATOM   22080 N N   . TRP C  1 893  ? 100.74785 99.53080  154.61657 1.000 38.07139  ? 893  TRP C N   1 
ATOM   22081 C CA  . TRP C  1 893  ? 100.63846 98.88596  153.31601 1.000 36.75757  ? 893  TRP C CA  1 
ATOM   22082 C C   . TRP C  1 893  ? 99.20508  98.55858  152.92173 1.000 42.81666  ? 893  TRP C C   1 
ATOM   22083 O O   . TRP C  1 893  ? 98.94316  98.33660  151.73490 1.000 45.39342  ? 893  TRP C O   1 
ATOM   22084 C CB  . TRP C  1 893  ? 101.47114 97.59843  153.29260 1.000 36.19582  ? 893  TRP C CB  1 
ATOM   22085 C CG  . TRP C  1 893  ? 102.95089 97.83458  153.34415 1.000 38.38014  ? 893  TRP C CG  1 
ATOM   22086 C CD1 . TRP C  1 893  ? 103.80475 97.45617  154.33726 1.000 38.21365  ? 893  TRP C CD1 1 
ATOM   22087 C CD2 . TRP C  1 893  ? 103.75205 98.49868  152.35896 1.000 41.81593  ? 893  TRP C CD2 1 
ATOM   22088 N NE1 . TRP C  1 893  ? 105.08642 97.84448  154.03426 1.000 38.74048  ? 893  TRP C NE1 1 
ATOM   22089 C CE2 . TRP C  1 893  ? 105.08086 98.48664  152.82463 1.000 38.23503  ? 893  TRP C CE2 1 
ATOM   22090 C CE3 . TRP C  1 893  ? 103.47451 99.10330  151.12943 1.000 41.08979  ? 893  TRP C CE3 1 
ATOM   22091 C CZ2 . TRP C  1 893  ? 106.12853 99.05461  152.10550 1.000 35.64013  ? 893  TRP C CZ2 1 
ATOM   22092 C CZ3 . TRP C  1 893  ? 104.51670 99.66663  150.41734 1.000 38.74182  ? 893  TRP C CZ3 1 
ATOM   22093 C CH2 . TRP C  1 893  ? 105.82681 99.63818  150.90736 1.000 37.81678  ? 893  TRP C CH2 1 
ATOM   22094 N N   . SER C  1 894  ? 98.27838  98.52238  153.87760 1.000 43.57085  ? 894  SER C N   1 
ATOM   22095 C CA  . SER C  1 894  ? 96.88261  98.21238  153.59638 1.000 39.90078  ? 894  SER C CA  1 
ATOM   22096 C C   . SER C  1 894  ? 96.00169  99.44738  153.49136 1.000 43.69955  ? 894  SER C C   1 
ATOM   22097 O O   . SER C  1 894  ? 94.98524  99.41034  152.79140 1.000 48.69547  ? 894  SER C O   1 
ATOM   22098 C CB  . SER C  1 894  ? 96.31816  97.28805  154.67986 1.000 42.38179  ? 894  SER C CB  1 
ATOM   22099 O OG  . SER C  1 894  ? 96.58755  97.79954  155.97342 1.000 42.10272  ? 894  SER C OG  1 
ATOM   22100 N N   . ILE C  1 895  ? 96.36298  100.53274 154.18014 1.000 45.59494  ? 895  ILE C N   1 
ATOM   22101 C CA  . ILE C  1 895  ? 95.57703  101.76676 154.08673 1.000 42.51917  ? 895  ILE C CA  1 
ATOM   22102 C C   . ILE C  1 895  ? 95.46034  102.28024 152.65803 1.000 39.52265  ? 895  ILE C C   1 
ATOM   22103 O O   . ILE C  1 895  ? 94.36628  102.71980 152.27424 1.000 42.05830  ? 895  ILE C O   1 
ATOM   22104 C CB  . ILE C  1 895  ? 96.12685  102.81750 155.06062 1.000 45.65529  ? 895  ILE C CB  1 
ATOM   22105 C CG1 . ILE C  1 895  ? 96.23277  102.23530 156.47081 1.000 46.72748  ? 895  ILE C CG1 1 
ATOM   22106 C CG2 . ILE C  1 895  ? 95.24104  104.04101 155.07342 1.000 44.46637  ? 895  ILE C CG2 1 
ATOM   22107 C CD1 . ILE C  1 895  ? 94.90150  102.08314 157.17163 1.000 43.05278  ? 895  ILE C CD1 1 
ATOM   22108 N N   . PRO C  1 896  ? 96.51204  102.28078 151.82607 1.000 35.97283  ? 896  PRO C N   1 
ATOM   22109 C CA  . PRO C  1 896  ? 96.36205  102.84388 150.47221 1.000 38.12965  ? 896  PRO C CA  1 
ATOM   22110 C C   . PRO C  1 896  ? 95.27514  102.19921 149.62801 1.000 43.34813  ? 896  PRO C C   1 
ATOM   22111 O O   . PRO C  1 896  ? 94.71760  102.87583 148.75545 1.000 46.94542  ? 896  PRO C O   1 
ATOM   22112 C CB  . PRO C  1 896  ? 97.74726  102.62052 149.85598 1.000 36.54865  ? 896  PRO C CB  1 
ATOM   22113 C CG  . PRO C  1 896  ? 98.65684  102.68309 151.00211 1.000 39.84018  ? 896  PRO C CG  1 
ATOM   22114 C CD  . PRO C  1 896  ? 97.93106  102.01239 152.12748 1.000 41.65156  ? 896  PRO C CD  1 
ATOM   22115 N N   . PHE C  1 897  ? 94.96875  100.91682 149.84044 1.000 46.66337  ? 897  PHE C N   1 
ATOM   22116 C CA  . PHE C  1 897  ? 93.96694  100.24932 149.01207 1.000 46.06176  ? 897  PHE C CA  1 
ATOM   22117 C C   . PHE C  1 897  ? 92.59372  100.89169 149.16672 1.000 47.98803  ? 897  PHE C C   1 
ATOM   22118 O O   . PHE C  1 897  ? 91.83297  100.99193 148.19510 1.000 49.98345  ? 897  PHE C O   1 
ATOM   22119 C CB  . PHE C  1 897  ? 93.90613  98.76265  149.35744 1.000 42.72015  ? 897  PHE C CB  1 
ATOM   22120 C CG  . PHE C  1 897  ? 95.08874  97.98121  148.86892 1.000 42.55490  ? 897  PHE C CG  1 
ATOM   22121 C CD1 . PHE C  1 897  ? 95.49067  98.06621  147.54755 1.000 45.30505  ? 897  PHE C CD1 1 
ATOM   22122 C CD2 . PHE C  1 897  ? 95.80033  97.16461  149.72911 1.000 45.55952  ? 897  PHE C CD2 1 
ATOM   22123 C CE1 . PHE C  1 897  ? 96.57887  97.35040  147.09237 1.000 46.93239  ? 897  PHE C CE1 1 
ATOM   22124 C CE2 . PHE C  1 897  ? 96.88976  96.44610  149.27973 1.000 48.79672  ? 897  PHE C CE2 1 
ATOM   22125 C CZ  . PHE C  1 897  ? 97.27924  96.53946  147.95910 1.000 45.34532  ? 897  PHE C CZ  1 
ATOM   22126 N N   . SER C  1 898  ? 92.25887  101.33595 150.37857 1.000 45.87363  ? 898  SER C N   1 
ATOM   22127 C CA  . SER C  1 898  ? 90.97841  101.98757 150.62500 1.000 46.30662  ? 898  SER C CA  1 
ATOM   22128 C C   . SER C  1 898  ? 90.84399  103.31758 149.89872 1.000 45.93346  ? 898  SER C C   1 
ATOM   22129 O O   . SER C  1 898  ? 89.73115  103.84781 149.81844 1.000 48.78596  ? 898  SER C O   1 
ATOM   22130 C CB  . SER C  1 898  ? 90.77910  102.19561 152.12656 1.000 48.87013  ? 898  SER C CB  1 
ATOM   22131 O OG  . SER C  1 898  ? 91.68215  103.16436 152.62798 1.000 50.31310  ? 898  SER C OG  1 
ATOM   22132 N N   . VAL C  1 899  ? 91.93844  103.86512 149.37497 1.000 42.23821  ? 899  VAL C N   1 
ATOM   22133 C CA  . VAL C  1 899  ? 91.90026  105.08809 148.58350 1.000 44.21513  ? 899  VAL C CA  1 
ATOM   22134 C C   . VAL C  1 899  ? 91.94330  104.71344 147.10891 1.000 48.51228  ? 899  VAL C C   1 
ATOM   22135 O O   . VAL C  1 899  ? 91.25305  105.31639 146.27938 1.000 51.49101  ? 899  VAL C O   1 
ATOM   22136 C CB  . VAL C  1 899  ? 93.06567  106.02464 148.94900 1.000 39.30724  ? 899  VAL C CB  1 
ATOM   22137 C CG1 . VAL C  1 899  ? 93.07595  107.24103 148.04249 1.000 40.04829  ? 899  VAL C CG1 1 
ATOM   22138 C CG2 . VAL C  1 899  ? 92.97773  106.43656 150.40429 1.000 41.42897  ? 899  VAL C CG2 1 
ATOM   22139 N N   . MET C  1 900  ? 92.74890  103.70263 146.77776 1.000 49.89780  ? 900  MET C N   1 
ATOM   22140 C CA  . MET C  1 900  ? 92.92208  103.31334 145.38250 1.000 47.01380  ? 900  MET C CA  1 
ATOM   22141 C C   . MET C  1 900  ? 91.67857  102.65570 144.80039 1.000 47.93293  ? 900  MET C C   1 
ATOM   22142 O O   . MET C  1 900  ? 91.46873  102.71484 143.58422 1.000 51.88893  ? 900  MET C O   1 
ATOM   22143 C CB  . MET C  1 900  ? 94.11858  102.37235 145.23442 1.000 46.36866  ? 900  MET C CB  1 
ATOM   22144 C CG  . MET C  1 900  ? 95.42726  102.93342 145.75398 1.000 46.34905  ? 900  MET C CG  1 
ATOM   22145 S SD  . MET C  1 900  ? 96.83446  102.38698 144.77415 1.000 57.74622  ? 900  MET C SD  1 
ATOM   22146 C CE  . MET C  1 900  ? 96.52447  103.24375 143.23353 1.000 46.58569  ? 900  MET C CE  1 
ATOM   22147 N N   . LEU C  1 901  ? 90.84924  102.02950 145.63211 1.000 51.61640  ? 901  LEU C N   1 
ATOM   22148 C CA  . LEU C  1 901  ? 89.67117  101.33706 145.12379 1.000 56.47480  ? 901  LEU C CA  1 
ATOM   22149 C C   . LEU C  1 901  ? 88.45758  102.24462 144.95978 1.000 58.39561  ? 901  LEU C C   1 
ATOM   22150 O O   . LEU C  1 901  ? 87.33059  101.73954 144.95529 1.000 61.18123  ? 901  LEU C O   1 
ATOM   22151 C CB  . LEU C  1 901  ? 89.31271  100.16716 146.04453 1.000 58.22306  ? 901  LEU C CB  1 
ATOM   22152 C CG  . LEU C  1 901  ? 90.29299  98.99331  146.07508 1.000 55.31590  ? 901  LEU C CG  1 
ATOM   22153 C CD1 . LEU C  1 901  ? 89.73996  97.85936  146.92226 1.000 53.20351  ? 901  LEU C CD1 1 
ATOM   22154 C CD2 . LEU C  1 901  ? 90.59916  98.51193  144.66702 1.000 55.60334  ? 901  LEU C CD2 1 
ATOM   22155 N N   . VAL C  1 902  ? 88.64676  103.55722 144.82622 1.000 63.60278  ? 902  VAL C N   1 
ATOM   22156 C CA  . VAL C  1 902  ? 87.52871  104.49444 144.75482 1.000 64.18027  ? 902  VAL C CA  1 
ATOM   22157 C C   . VAL C  1 902  ? 87.46322  105.25793 143.43650 1.000 63.24133  ? 902  VAL C C   1 
ATOM   22158 O O   . VAL C  1 902  ? 86.36211  105.66951 143.03617 1.000 65.61780  ? 902  VAL C O   1 
ATOM   22159 C CB  . VAL C  1 902  ? 87.55223  105.48693 145.93790 1.000 60.75103  ? 902  VAL C CB  1 
ATOM   22160 C CG1 . VAL C  1 902  ? 86.21154  106.18953 146.08164 1.000 61.17881  ? 902  VAL C CG1 1 
ATOM   22161 C CG2 . VAL C  1 902  ? 87.90702  104.76582 147.22587 1.000 60.09184  ? 902  VAL C CG2 1 
ATOM   22162 N N   . VAL C  1 903  ? 88.58176  105.45377 142.74470 1.000 59.39983  ? 903  VAL C N   1 
ATOM   22163 C CA  . VAL C  1 903  ? 88.58894  106.24693 141.51330 1.000 62.02802  ? 903  VAL C CA  1 
ATOM   22164 C C   . VAL C  1 903  ? 87.80291  105.60272 140.36655 1.000 62.11385  ? 903  VAL C C   1 
ATOM   22165 O O   . VAL C  1 903  ? 87.35434  106.33607 139.46690 1.000 64.87822  ? 903  VAL C O   1 
ATOM   22166 C CB  . VAL C  1 903  ? 90.02877  106.59538 141.08696 1.000 64.76543  ? 903  VAL C CB  1 
ATOM   22167 C CG1 . VAL C  1 903  ? 90.62325  107.61154 142.05179 1.000 62.08382  ? 903  VAL C CG1 1 
ATOM   22168 C CG2 . VAL C  1 903  ? 90.92186  105.36937 141.03352 1.000 62.80050  ? 903  VAL C CG2 1 
ATOM   22169 N N   . PRO C  1 904  ? 87.60288  104.27263 140.31526 1.000 64.88478  ? 904  PRO C N   1 
ATOM   22170 C CA  . PRO C  1 904  ? 86.62508  103.75877 139.33821 1.000 69.25122  ? 904  PRO C CA  1 
ATOM   22171 C C   . PRO C  1 904  ? 85.24299  104.36063 139.51350 1.000 69.19122  ? 904  PRO C C   1 
ATOM   22172 O O   . PRO C  1 904  ? 84.53574  104.58417 138.52299 1.000 68.47783  ? 904  PRO C O   1 
ATOM   22173 C CB  . PRO C  1 904  ? 86.61337  102.24256 139.58785 1.000 68.98320  ? 904  PRO C CB  1 
ATOM   22174 C CG  . PRO C  1 904  ? 87.60515  101.97004 140.63935 1.000 66.93997  ? 904  PRO C CG  1 
ATOM   22175 C CD  . PRO C  1 904  ? 88.42322  103.17985 140.86822 1.000 64.70348  ? 904  PRO C CD  1 
ATOM   22176 N N   . LEU C  1 905  ? 84.83422  104.62527 140.75490 1.000 68.20766  ? 905  LEU C N   1 
ATOM   22177 C CA  . LEU C  1 905  ? 83.55899  105.29150 140.99054 1.000 70.06137  ? 905  LEU C CA  1 
ATOM   22178 C C   . LEU C  1 905  ? 83.55947  106.68279 140.37014 1.000 72.00880  ? 905  LEU C C   1 
ATOM   22179 O O   . LEU C  1 905  ? 82.52764  107.17157 139.89591 1.000 72.77461  ? 905  LEU C O   1 
ATOM   22180 C CB  . LEU C  1 905  ? 83.27781  105.36067 142.49121 1.000 69.72736  ? 905  LEU C CB  1 
ATOM   22181 C CG  . LEU C  1 905  ? 83.22035  104.01069 143.20796 1.000 73.08736  ? 905  LEU C CG  1 
ATOM   22182 C CD1 . LEU C  1 905  ? 82.73933  104.18552 144.63478 1.000 69.91972  ? 905  LEU C CD1 1 
ATOM   22183 C CD2 . LEU C  1 905  ? 82.33513  103.02871 142.45499 1.000 72.16821  ? 905  LEU C CD2 1 
ATOM   22184 N N   . GLY C  1 906  ? 84.71630  107.33818 140.37316 1.000 66.86209  ? 906  GLY C N   1 
ATOM   22185 C CA  . GLY C  1 906  ? 84.86981  108.62050 139.71856 1.000 66.10391  ? 906  GLY C CA  1 
ATOM   22186 C C   . GLY C  1 906  ? 84.76782  108.55100 138.20879 1.000 67.80340  ? 906  GLY C C   1 
ATOM   22187 O O   . GLY C  1 906  ? 84.16494  109.42932 137.58553 1.000 68.85544  ? 906  GLY C O   1 
ATOM   22188 N N   . VAL C  1 907  ? 85.35649  107.51620 137.60462 1.000 66.78771  ? 907  VAL C N   1 
ATOM   22189 C CA  . VAL C  1 907  ? 85.36351  107.44604 136.14277 1.000 67.68403  ? 907  VAL C CA  1 
ATOM   22190 C C   . VAL C  1 907  ? 84.02694  106.93862 135.59084 1.000 69.78440  ? 907  VAL C C   1 
ATOM   22191 O O   . VAL C  1 907  ? 83.64818  107.28022 134.45797 1.000 70.00110  ? 907  VAL C O   1 
ATOM   22192 C CB  . VAL C  1 907  ? 86.54064  106.58020 135.65345 1.000 66.06790  ? 907  VAL C CB  1 
ATOM   22193 C CG1 . VAL C  1 907  ? 86.35015  105.12962 136.04095 1.000 64.57745  ? 907  VAL C CG1 1 
ATOM   22194 C CG2 . VAL C  1 907  ? 86.71366  106.70376 134.15227 1.000 67.00954  ? 907  VAL C CG2 1 
ATOM   22195 N N   . VAL C  1 908  ? 83.29449  106.13229 136.36687 1.000 72.97366  ? 908  VAL C N   1 
ATOM   22196 C CA  . VAL C  1 908  ? 82.07198  105.50804 135.85854 1.000 71.85562  ? 908  VAL C CA  1 
ATOM   22197 C C   . VAL C  1 908  ? 81.03390  106.56460 135.49873 1.000 74.59338  ? 908  VAL C C   1 
ATOM   22198 O O   . VAL C  1 908  ? 80.39680  106.50238 134.43929 1.000 73.46447  ? 908  VAL C O   1 
ATOM   22199 C CB  . VAL C  1 908  ? 81.52019  104.50119 136.88433 1.000 71.83247  ? 908  VAL C CB  1 
ATOM   22200 C CG1 . VAL C  1 908  ? 80.05981  104.20284 136.61072 1.000 71.43357  ? 908  VAL C CG1 1 
ATOM   22201 C CG2 . VAL C  1 908  ? 82.32526  103.21978 136.84383 1.000 73.11622  ? 908  VAL C CG2 1 
ATOM   22202 N N   . GLY C  1 909  ? 80.84506  107.54837 136.37932 1.000 76.42737  ? 909  GLY C N   1 
ATOM   22203 C CA  . GLY C  1 909  ? 79.84267  108.57033 136.12166 1.000 73.57079  ? 909  GLY C CA  1 
ATOM   22204 C C   . GLY C  1 909  ? 80.18007  109.42803 134.91891 1.000 71.21964  ? 909  GLY C C   1 
ATOM   22205 O O   . GLY C  1 909  ? 79.30107  109.79544 134.13391 1.000 70.93390  ? 909  GLY C O   1 
ATOM   22206 N N   . ALA C  1 910  ? 81.46115  109.76797 134.76440 1.000 73.03352  ? 910  ALA C N   1 
ATOM   22207 C CA  . ALA C  1 910  ? 81.89536  110.52449 133.59702 1.000 75.46117  ? 910  ALA C CA  1 
ATOM   22208 C C   . ALA C  1 910  ? 81.61418  109.74452 132.32096 1.000 77.77650  ? 910  ALA C C   1 
ATOM   22209 O O   . ALA C  1 910  ? 81.12983  110.29851 131.32579 1.000 80.02996  ? 910  ALA C O   1 
ATOM   22210 C CB  . ALA C  1 910  ? 83.38377  110.85942 133.71258 1.000 73.47517  ? 910  ALA C CB  1 
ATOM   22211 N N   . LEU C  1 911  ? 81.90511  108.44177 132.34206 1.000 75.62777  ? 911  LEU C N   1 
ATOM   22212 C CA  . LEU C  1 911  ? 81.63533  107.60431 131.17861 1.000 75.56840  ? 911  LEU C CA  1 
ATOM   22213 C C   . LEU C  1 911  ? 80.14235  107.57376 130.85941 1.000 76.08016  ? 911  LEU C C   1 
ATOM   22214 O O   . LEU C  1 911  ? 79.73564  107.70852 129.69803 1.000 76.01469  ? 911  LEU C O   1 
ATOM   22215 C CB  . LEU C  1 911  ? 82.17724  106.19421 131.42139 1.000 77.27596  ? 911  LEU C CB  1 
ATOM   22216 C CG  . LEU C  1 911  ? 83.54688  105.89193 130.80787 1.000 76.08145  ? 911  LEU C CG  1 
ATOM   22217 C CD1 . LEU C  1 911  ? 83.75956  104.39476 130.66072 1.000 76.71231  ? 911  LEU C CD1 1 
ATOM   22218 C CD2 . LEU C  1 911  ? 83.70472  106.58913 129.46583 1.000 74.57675  ? 911  LEU C CD2 1 
ATOM   22219 N N   . LEU C  1 912  ? 79.30792  107.41448 131.89204 1.000 76.77251  ? 912  LEU C N   1 
ATOM   22220 C CA  . LEU C  1 912  ? 77.86247  107.37656 131.67896 1.000 78.47835  ? 912  LEU C CA  1 
ATOM   22221 C C   . LEU C  1 912  ? 77.35476  108.68456 131.08616 1.000 78.24978  ? 912  LEU C C   1 
ATOM   22222 O O   . LEU C  1 912  ? 76.53600  108.68474 130.16151 1.000 78.21845  ? 912  LEU C O   1 
ATOM   22223 C CB  . LEU C  1 912  ? 77.12484  107.07958 132.98695 1.000 78.59155  ? 912  LEU C CB  1 
ATOM   22224 C CG  . LEU C  1 912  ? 77.33742  105.75880 133.72383 1.000 77.51858  ? 912  LEU C CG  1 
ATOM   22225 C CD1 . LEU C  1 912  ? 77.31968  106.00000 135.22105 1.000 76.35432  ? 912  LEU C CD1 1 
ATOM   22226 C CD2 . LEU C  1 912  ? 76.27559  104.74685 133.32829 1.000 75.83126  ? 912  LEU C CD2 1 
ATOM   22227 N N   . ALA C  1 913  ? 77.82396  109.81523 131.61635 1.000 81.71877  ? 913  ALA C N   1 
ATOM   22228 C CA  . ALA C  1 913  ? 77.35309  111.10758 131.12720 1.000 80.64667  ? 913  ALA C CA  1 
ATOM   22229 C C   . ALA C  1 913  ? 77.80243  111.35360 129.69370 1.000 81.73081  ? 913  ALA C C   1 
ATOM   22230 O O   . ALA C  1 913  ? 77.04495  111.89066 128.87612 1.000 80.92559  ? 913  ALA C O   1 
ATOM   22231 C CB  . ALA C  1 913  ? 77.84370  112.22588 132.03852 1.000 78.58377  ? 913  ALA C CB  1 
ATOM   22232 N N   . THR C  1 914  ? 79.04369  110.98282 129.37285 1.000 82.21318  ? 914  THR C N   1 
ATOM   22233 C CA  . THR C  1 914  ? 79.53112  111.15501 128.00931 1.000 82.77414  ? 914  THR C CA  1 
ATOM   22234 C C   . THR C  1 914  ? 78.74915  110.27924 127.03928 1.000 82.62642  ? 914  THR C C   1 
ATOM   22235 O O   . THR C  1 914  ? 78.47394  110.68030 125.90287 1.000 83.26881  ? 914  THR C O   1 
ATOM   22236 C CB  . THR C  1 914  ? 81.02544  110.84582 127.94770 1.000 80.33099  ? 914  THR C CB  1 
ATOM   22237 O OG1 . THR C  1 914  ? 81.69943  111.60281 128.95948 1.000 80.32053  ? 914  THR C OG1 1 
ATOM   22238 C CG2 . THR C  1 914  ? 81.59167  111.21759 126.58545 1.000 79.44093  ? 914  THR C CG2 1 
ATOM   22239 N N   . ASP C  1 915  ? 78.37992  109.07202 127.47486 1.000 83.18129  ? 915  ASP C N   1 
ATOM   22240 C CA  . ASP C  1 915  ? 77.50885  108.23503 126.65609 1.000 84.58590  ? 915  ASP C CA  1 
ATOM   22241 C C   . ASP C  1 915  ? 76.13322  108.87140 126.48861 1.000 83.96027  ? 915  ASP C C   1 
ATOM   22242 O O   . ASP C  1 915  ? 75.53952  108.81071 125.40547 1.000 83.16308  ? 915  ASP C O   1 
ATOM   22243 C CB  . ASP C  1 915  ? 77.38758  106.84288 127.27491 1.000 83.30030  ? 915  ASP C CB  1 
ATOM   22244 C CG  . ASP C  1 915  ? 78.64154  106.01163 127.08866 1.000 84.81664  ? 915  ASP C CG  1 
ATOM   22245 O OD1 . ASP C  1 915  ? 79.44290  106.33548 126.18728 1.000 83.03567  ? 915  ASP C OD1 1 
ATOM   22246 O OD2 . ASP C  1 915  ? 78.82715  105.03554 127.84486 1.000 83.30741  ? 915  ASP C OD2 1 
ATOM   22247 N N   . LEU C  1 916  ? 75.60943  109.48154 127.55517 1.000 85.42529  ? 916  LEU C N   1 
ATOM   22248 C CA  . LEU C  1 916  ? 74.28951  110.10364 127.49087 1.000 88.07187  ? 916  LEU C CA  1 
ATOM   22249 C C   . LEU C  1 916  ? 74.26811  111.27591 126.51731 1.000 86.63294  ? 916  LEU C C   1 
ATOM   22250 O O   . LEU C  1 916  ? 73.32512  111.41779 125.72986 1.000 85.35197  ? 916  LEU C O   1 
ATOM   22251 C CB  . LEU C  1 916  ? 73.85643  110.56169 128.88338 1.000 85.25267  ? 916  LEU C CB  1 
ATOM   22252 C CG  . LEU C  1 916  ? 72.76821  109.73690 129.57333 1.000 84.55375  ? 916  LEU C CG  1 
ATOM   22253 C CD1 . LEU C  1 916  ? 73.23817  108.31009 129.81315 1.000 84.25849  ? 916  LEU C CD1 1 
ATOM   22254 C CD2 . LEU C  1 916  ? 72.34598  110.39456 130.87678 1.000 83.89368  ? 916  LEU C CD2 1 
ATOM   22255 N N   . ARG C  1 917  ? 75.29318  112.13016 126.55858 1.000 83.30664  ? 917  ARG C N   1 
ATOM   22256 C CA  . ARG C  1 917  ? 75.33766  113.27298 125.65289 1.000 84.34099  ? 917  ARG C CA  1 
ATOM   22257 C C   . ARG C  1 917  ? 75.59338  112.85523 124.20986 1.000 85.10383  ? 917  ARG C C   1 
ATOM   22258 O O   . ARG C  1 917  ? 75.15449  113.55160 123.28801 1.000 87.48847  ? 917  ARG C O   1 
ATOM   22259 C CB  . ARG C  1 917  ? 76.40406  114.26914 126.11532 1.000 84.56852  ? 917  ARG C CB  1 
ATOM   22260 C CG  . ARG C  1 917  ? 76.50812  115.52960 125.26581 1.000 84.31718  ? 917  ARG C CG  1 
ATOM   22261 C CD  . ARG C  1 917  ? 76.19872  116.77674 126.07912 1.000 84.94709  ? 917  ARG C CD  1 
ATOM   22262 N NE  . ARG C  1 917  ? 76.17893  117.97953 125.25496 1.000 84.90682  ? 917  ARG C NE  1 
ATOM   22263 C CZ  . ARG C  1 917  ? 75.23533  118.90970 125.30859 1.000 85.33545  ? 917  ARG C CZ  1 
ATOM   22264 N NH1 . ARG C  1 917  ? 74.20959  118.80714 126.13786 1.000 83.75018  ? 917  ARG C NH1 1 
ATOM   22265 N NH2 . ARG C  1 917  ? 75.32295  119.96943 124.51015 1.000 84.74953  ? 917  ARG C NH2 1 
ATOM   22266 N N   . GLY C  1 918  ? 76.27216  111.73276 123.99314 1.000 82.38489  ? 918  GLY C N   1 
ATOM   22267 C CA  . GLY C  1 918  ? 76.53644  111.24923 122.65506 1.000 84.39258  ? 918  GLY C CA  1 
ATOM   22268 C C   . GLY C  1 918  ? 77.85448  111.67895 122.05432 1.000 85.02383  ? 918  GLY C C   1 
ATOM   22269 O O   . GLY C  1 918  ? 78.03193  111.54457 120.83777 1.000 84.05689  ? 918  GLY C O   1 
ATOM   22270 N N   . LEU C  1 919  ? 78.78212  112.18947 122.85867 1.000 81.26114  ? 919  LEU C N   1 
ATOM   22271 C CA  . LEU C  1 919  ? 80.07623  112.62995 122.35648 1.000 82.38893  ? 919  LEU C CA  1 
ATOM   22272 C C   . LEU C  1 919  ? 81.00870  111.42552 122.22502 1.000 82.14019  ? 919  LEU C C   1 
ATOM   22273 O O   . LEU C  1 919  ? 80.59463  110.26964 122.34953 1.000 81.22260  ? 919  LEU C O   1 
ATOM   22274 C CB  . LEU C  1 919  ? 80.64932  113.71514 123.26330 1.000 82.75586  ? 919  LEU C CB  1 
ATOM   22275 C CG  . LEU C  1 919  ? 79.78415  114.96938 123.40578 1.000 81.77102  ? 919  LEU C CG  1 
ATOM   22276 C CD1 . LEU C  1 919  ? 80.48641  116.01836 124.25039 1.000 81.19877  ? 919  LEU C CD1 1 
ATOM   22277 C CD2 . LEU C  1 919  ? 79.42709  115.52956 122.03840 1.000 79.84925  ? 919  LEU C CD2 1 
ATOM   22278 N N   . SER C  1 920  ? 82.29102  111.68556 121.97119 1.000 75.41664  ? 920  SER C N   1 
ATOM   22279 C CA  . SER C  1 920  ? 83.24599  110.61105 121.72777 1.000 73.37195  ? 920  SER C CA  1 
ATOM   22280 C C   . SER C  1 920  ? 84.44870  110.70475 122.65896 1.000 71.22444  ? 920  SER C C   1 
ATOM   22281 O O   . SER C  1 920  ? 84.45649  111.50698 123.59789 1.000 70.10038  ? 920  SER C O   1 
ATOM   22282 C CB  . SER C  1 920  ? 83.70229  110.63074 120.26773 1.000 72.88221  ? 920  SER C CB  1 
ATOM   22283 O OG  . SER C  1 920  ? 83.93479  111.95657 119.82677 1.000 71.99913  ? 920  SER C OG  1 
ATOM   22284 N N   . ASN C  1 921  ? 85.46741  109.88252 122.40600 1.000 67.80006  ? 921  ASN C N   1 
ATOM   22285 C CA  . ASN C  1 921  ? 86.66203  109.83186 123.25062 1.000 68.35981  ? 921  ASN C CA  1 
ATOM   22286 C C   . ASN C  1 921  ? 87.68727  110.85593 122.76159 1.000 68.88165  ? 921  ASN C C   1 
ATOM   22287 O O   . ASN C  1 921  ? 88.79534  110.53016 122.33329 1.000 67.03480  ? 921  ASN C O   1 
ATOM   22288 C CB  . ASN C  1 921  ? 87.24528  108.42489 123.26172 1.000 65.81814  ? 921  ASN C CB  1 
ATOM   22289 C CG  . ASN C  1 921  ? 87.07097  107.73201 124.59567 1.000 68.77409  ? 921  ASN C CG  1 
ATOM   22290 O OD1 . ASN C  1 921  ? 86.05499  107.90233 125.26693 1.000 71.82326  ? 921  ASN C OD1 1 
ATOM   22291 N ND2 . ASN C  1 921  ? 88.06620  106.94590 124.98946 1.000 67.59498  ? 921  ASN C ND2 1 
ATOM   22292 N N   . ASP C  1 922  ? 87.29312  112.12361 122.84094 1.000 63.80396  ? 922  ASP C N   1 
ATOM   22293 C CA  . ASP C  1 922  ? 88.18308  113.20209 122.44674 1.000 56.98581  ? 922  ASP C CA  1 
ATOM   22294 C C   . ASP C  1 922  ? 89.28857  113.38468 123.48446 1.000 61.78686  ? 922  ASP C C   1 
ATOM   22295 O O   . ASP C  1 922  ? 89.22831  112.86334 124.60105 1.000 68.40813  ? 922  ASP C O   1 
ATOM   22296 C CB  . ASP C  1 922  ? 87.40474  114.50427 122.26858 1.000 61.52917  ? 922  ASP C CB  1 
ATOM   22297 C CG  . ASP C  1 922  ? 86.16602  114.32954 121.41966 1.000 66.02291  ? 922  ASP C CG  1 
ATOM   22298 O OD1 . ASP C  1 922  ? 86.29282  114.31345 120.17744 1.000 68.23705  ? 922  ASP C OD1 1 
ATOM   22299 O OD2 . ASP C  1 922  ? 85.06415  114.20950 121.99388 1.000 64.63855  ? 922  ASP C OD2 1 
ATOM   22300 N N   . VAL C  1 923  ? 90.31800  114.13804 123.09423 1.000 53.98948  ? 923  VAL C N   1 
ATOM   22301 C CA  . VAL C  1 923  ? 91.42185  114.42669 124.00593 1.000 54.05155  ? 923  VAL C CA  1 
ATOM   22302 C C   . VAL C  1 923  ? 90.92660  115.23280 125.20105 1.000 55.79858  ? 923  VAL C C   1 
ATOM   22303 O O   . VAL C  1 923  ? 91.32213  114.98440 126.35023 1.000 59.07371  ? 923  VAL C O   1 
ATOM   22304 C CB  . VAL C  1 923  ? 92.54985  115.15538 123.25231 1.000 53.92249  ? 923  VAL C CB  1 
ATOM   22305 C CG1 . VAL C  1 923  ? 93.57744  115.68568 124.22118 1.000 57.19055  ? 923  VAL C CG1 1 
ATOM   22306 C CG2 . VAL C  1 923  ? 93.20079  114.22557 122.24460 1.000 54.40418  ? 923  VAL C CG2 1 
ATOM   22307 N N   . TYR C  1 924  ? 90.05092  116.20932 124.94792 1.000 48.49924  ? 924  TYR C N   1 
ATOM   22308 C CA  . TYR C  1 924  ? 89.47820  117.00037 126.03143 1.000 47.01359  ? 924  TYR C CA  1 
ATOM   22309 C C   . TYR C  1 924  ? 88.72098  116.11561 127.01254 1.000 53.88838  ? 924  TYR C C   1 
ATOM   22310 O O   . TYR C  1 924  ? 88.79461  116.31779 128.23124 1.000 56.17414  ? 924  TYR C O   1 
ATOM   22311 C CB  . TYR C  1 924  ? 88.56161  118.08063 125.45780 1.000 48.28621  ? 924  TYR C CB  1 
ATOM   22312 C CG  . TYR C  1 924  ? 89.21728  118.92877 124.39155 1.000 51.00975  ? 924  TYR C CG  1 
ATOM   22313 C CD1 . TYR C  1 924  ? 90.06626  119.97154 124.73172 1.000 52.49462  ? 924  TYR C CD1 1 
ATOM   22314 C CD2 . TYR C  1 924  ? 88.99075  118.68408 123.04554 1.000 52.41600  ? 924  TYR C CD2 1 
ATOM   22315 C CE1 . TYR C  1 924  ? 90.67059  120.74733 123.76420 1.000 49.19399  ? 924  TYR C CE1 1 
ATOM   22316 C CE2 . TYR C  1 924  ? 89.59070  119.45544 122.06947 1.000 55.00235  ? 924  TYR C CE2 1 
ATOM   22317 C CZ  . TYR C  1 924  ? 90.42953  120.48549 122.43558 1.000 51.12117  ? 924  TYR C CZ  1 
ATOM   22318 O OH  . TYR C  1 924  ? 91.02925  121.25803 121.46957 1.000 51.10868  ? 924  TYR C OH  1 
ATOM   22319 N N   . PHE C  1 925  ? 87.99668  115.11988 126.49866 1.000 57.49729  ? 925  PHE C N   1 
ATOM   22320 C CA  . PHE C  1 925  ? 87.31129  114.17724 127.37418 1.000 51.66870  ? 925  PHE C CA  1 
ATOM   22321 C C   . PHE C  1 925  ? 88.30013  113.40308 128.23650 1.000 50.05468  ? 925  PHE C C   1 
ATOM   22322 O O   . PHE C  1 925  ? 88.06707  113.21147 129.43466 1.000 57.01891  ? 925  PHE C O   1 
ATOM   22323 C CB  . PHE C  1 925  ? 86.45396  113.22224 126.54538 1.000 49.69952  ? 925  PHE C CB  1 
ATOM   22324 C CG  . PHE C  1 925  ? 86.02517  111.99340 127.29017 1.000 54.92694  ? 925  PHE C CG  1 
ATOM   22325 C CD1 . PHE C  1 925  ? 84.96903  112.03980 128.18096 1.000 56.05571  ? 925  PHE C CD1 1 
ATOM   22326 C CD2 . PHE C  1 925  ? 86.67358  110.78722 127.09185 1.000 55.48236  ? 925  PHE C CD2 1 
ATOM   22327 C CE1 . PHE C  1 925  ? 84.57847  110.90941 128.86659 1.000 56.61257  ? 925  PHE C CE1 1 
ATOM   22328 C CE2 . PHE C  1 925  ? 86.28390  109.65644 127.77459 1.000 54.10253  ? 925  PHE C CE2 1 
ATOM   22329 C CZ  . PHE C  1 925  ? 85.23215  109.71742 128.65870 1.000 55.62690  ? 925  PHE C CZ  1 
ATOM   22330 N N   . GLN C  1 926  ? 89.41311  112.95529 127.64923 1.000 36.02973  ? 926  GLN C N   1 
ATOM   22331 C CA  . GLN C  1 926  ? 90.40287  112.20382 128.41682 1.000 44.87898  ? 926  GLN C CA  1 
ATOM   22332 C C   . GLN C  1 926  ? 90.99955  113.05040 129.53500 1.000 51.02611  ? 926  GLN C C   1 
ATOM   22333 O O   . GLN C  1 926  ? 91.14013  112.58706 130.67408 1.000 57.21195  ? 926  GLN C O   1 
ATOM   22334 C CB  . GLN C  1 926  ? 91.50973  111.68605 127.49732 1.000 50.00781  ? 926  GLN C CB  1 
ATOM   22335 C CG  . GLN C  1 926  ? 91.29121  110.27715 126.97357 1.000 52.79617  ? 926  GLN C CG  1 
ATOM   22336 C CD  . GLN C  1 926  ? 90.36405  110.22949 125.78132 1.000 55.17684  ? 926  GLN C CD  1 
ATOM   22337 O OE1 . GLN C  1 926  ? 89.29981  109.61598 125.83229 1.000 56.02317  ? 926  GLN C OE1 1 
ATOM   22338 N NE2 . GLN C  1 926  ? 90.77190  110.86608 124.69066 1.000 55.50268  ? 926  GLN C NE2 1 
ATOM   22339 N N   . VAL C  1 927  ? 91.36431  114.29729 129.23037 1.000 47.04463  ? 927  VAL C N   1 
ATOM   22340 C CA  . VAL C  1 927  ? 92.00507  115.12352 130.25032 1.000 42.65433  ? 927  VAL C CA  1 
ATOM   22341 C C   . VAL C  1 927  ? 91.00325  115.52112 131.33460 1.000 46.45920  ? 927  VAL C C   1 
ATOM   22342 O O   . VAL C  1 927  ? 91.34650  115.57251 132.52393 1.000 52.28365  ? 927  VAL C O   1 
ATOM   22343 C CB  . VAL C  1 927  ? 92.69842  116.34089 129.60834 1.000 38.10123  ? 927  VAL C CB  1 
ATOM   22344 C CG1 . VAL C  1 927  ? 91.72988  117.15618 128.80137 1.000 41.94757  ? 927  VAL C CG1 1 
ATOM   22345 C CG2 . VAL C  1 927  ? 93.35981  117.19572 130.66672 1.000 43.01477  ? 927  VAL C CG2 1 
ATOM   22346 N N   . GLY C  1 928  ? 89.74816  115.78654 130.95758 1.000 40.05867  ? 928  GLY C N   1 
ATOM   22347 C CA  . GLY C  1 928  ? 88.73051  116.03709 131.96756 1.000 39.31963  ? 928  GLY C CA  1 
ATOM   22348 C C   . GLY C  1 928  ? 88.48418  114.83142 132.85557 1.000 42.75919  ? 928  GLY C C   1 
ATOM   22349 O O   . GLY C  1 928  ? 88.29018  114.96530 134.06793 1.000 50.20141  ? 928  GLY C O   1 
ATOM   22350 N N   . LEU C  1 929  ? 88.48913  113.63666 132.26220 1.000 35.30586  ? 929  LEU C N   1 
ATOM   22351 C CA  . LEU C  1 929  ? 88.35767  112.40767 133.03500 1.000 39.85937  ? 929  LEU C CA  1 
ATOM   22352 C C   . LEU C  1 929  ? 89.51006  112.25027 134.01876 1.000 41.37431  ? 929  LEU C C   1 
ATOM   22353 O O   . LEU C  1 929  ? 89.30394  111.85917 135.17627 1.000 50.40041  ? 929  LEU C O   1 
ATOM   22354 C CB  . LEU C  1 929  ? 88.28182  111.22278 132.07209 1.000 45.25208  ? 929  LEU C CB  1 
ATOM   22355 C CG  . LEU C  1 929  ? 87.94209  109.81759 132.55179 1.000 45.25915  ? 929  LEU C CG  1 
ATOM   22356 C CD1 . LEU C  1 929  ? 86.91213  109.21639 131.62840 1.000 46.32516  ? 929  LEU C CD1 1 
ATOM   22357 C CD2 . LEU C  1 929  ? 89.19384  108.97104 132.52944 1.000 43.11510  ? 929  LEU C CD2 1 
ATOM   22358 N N   . LEU C  1 930  ? 90.73130  112.55877 133.57665 1.000 33.58594  ? 930  LEU C N   1 
ATOM   22359 C CA  . LEU C  1 930  ? 91.87820  112.50564 134.47848 1.000 38.42398  ? 930  LEU C CA  1 
ATOM   22360 C C   . LEU C  1 930  ? 91.72554  113.49549 135.62755 1.000 40.30218  ? 930  LEU C C   1 
ATOM   22361 O O   . LEU C  1 930  ? 92.04278  113.17480 136.77924 1.000 41.23120  ? 930  LEU C O   1 
ATOM   22362 C CB  . LEU C  1 930  ? 93.16906  112.77714 133.70815 1.000 37.00603  ? 930  LEU C CB  1 
ATOM   22363 C CG  . LEU C  1 930  ? 93.92866  111.55003 133.20722 1.000 36.22503  ? 930  LEU C CG  1 
ATOM   22364 C CD1 . LEU C  1 930  ? 95.13298  111.97123 132.39015 1.000 40.31448  ? 930  LEU C CD1 1 
ATOM   22365 C CD2 . LEU C  1 930  ? 94.35084  110.67386 134.36998 1.000 40.34664  ? 930  LEU C CD2 1 
ATOM   22366 N N   . THR C  1 931  ? 91.24264  114.70519 135.33382 1.000 34.65878  ? 931  THR C N   1 
ATOM   22367 C CA  . THR C  1 931  ? 91.03927  115.69446 136.39018 1.000 35.15172  ? 931  THR C CA  1 
ATOM   22368 C C   . THR C  1 931  ? 90.00067  115.22270 137.40393 1.000 37.14605  ? 931  THR C C   1 
ATOM   22369 O O   . THR C  1 931  ? 90.18103  115.39224 138.61852 1.000 41.40924  ? 931  THR C O   1 
ATOM   22370 C CB  . THR C  1 931  ? 90.62457  117.03425 135.78412 1.000 36.49605  ? 931  THR C CB  1 
ATOM   22371 O OG1 . THR C  1 931  ? 91.56503  117.41236 134.77203 1.000 41.82020  ? 931  THR C OG1 1 
ATOM   22372 C CG2 . THR C  1 931  ? 90.58388  118.11170 136.85268 1.000 36.67722  ? 931  THR C CG2 1 
ATOM   22373 N N   . THR C  1 932  ? 88.90269  114.63272 136.92460 1.000 38.76638  ? 932  THR C N   1 
ATOM   22374 C CA  . THR C  1 932  ? 87.87975  114.13159 137.83989 1.000 38.06541  ? 932  THR C CA  1 
ATOM   22375 C C   . THR C  1 932  ? 88.41560  112.99826 138.70920 1.000 40.23395  ? 932  THR C C   1 
ATOM   22376 O O   . THR C  1 932  ? 88.12769  112.94243 139.91412 1.000 46.16823  ? 932  THR C O   1 
ATOM   22377 C CB  . THR C  1 932  ? 86.64820  113.67236 137.06128 1.000 40.64525  ? 932  THR C CB  1 
ATOM   22378 O OG1 . THR C  1 932  ? 87.02646  112.66913 136.11123 1.000 48.11477  ? 932  THR C OG1 1 
ATOM   22379 C CG2 . THR C  1 932  ? 86.01019  114.84619 136.33412 1.000 42.55355  ? 932  THR C CG2 1 
ATOM   22380 N N   . ILE C  1 933  ? 89.19489  112.08591 138.11981 1.000 38.85638  ? 933  ILE C N   1 
ATOM   22381 C CA  . ILE C  1 933  ? 89.80694  111.01727 138.90875 1.000 38.70558  ? 933  ILE C CA  1 
ATOM   22382 C C   . ILE C  1 933  ? 90.72974  111.60410 139.96856 1.000 41.61149  ? 933  ILE C C   1 
ATOM   22383 O O   . ILE C  1 933  ? 90.73762  111.16382 141.12529 1.000 43.35915  ? 933  ILE C O   1 
ATOM   22384 C CB  . ILE C  1 933  ? 90.55321  110.02496 137.99880 1.000 37.77202  ? 933  ILE C CB  1 
ATOM   22385 C CG1 . ILE C  1 933  ? 89.57090  109.05121 137.35201 1.000 42.46046  ? 933  ILE C CG1 1 
ATOM   22386 C CG2 . ILE C  1 933  ? 91.61896  109.26861 138.77591 1.000 37.80101  ? 933  ILE C CG2 1 
ATOM   22387 C CD1 . ILE C  1 933  ? 89.91521  108.70630 135.93654 1.000 44.23116  ? 933  ILE C CD1 1 
ATOM   22388 N N   . GLY C  1 934  ? 91.52107  112.60853 139.58832 1.000 36.15534  ? 934  GLY C N   1 
ATOM   22389 C CA  . GLY C  1 934  ? 92.40750  113.23947 140.54985 1.000 33.40800  ? 934  GLY C CA  1 
ATOM   22390 C C   . GLY C  1 934  ? 91.66274  113.86903 141.71120 1.000 35.15356  ? 934  GLY C C   1 
ATOM   22391 O O   . GLY C  1 934  ? 92.07327  113.74076 142.86724 1.000 39.05591  ? 934  GLY C O   1 
ATOM   22392 N N   . LEU C  1 935  ? 90.55246  114.55121 141.42383 1.000 35.85249  ? 935  LEU C N   1 
ATOM   22393 C CA  . LEU C  1 935  ? 89.79831  115.19185 142.49928 1.000 39.40585  ? 935  LEU C CA  1 
ATOM   22394 C C   . LEU C  1 935  ? 89.14060  114.16326 143.41544 1.000 41.65328  ? 935  LEU C C   1 
ATOM   22395 O O   . LEU C  1 935  ? 89.11046  114.34202 144.64313 1.000 45.53780  ? 935  LEU C O   1 
ATOM   22396 C CB  . LEU C  1 935  ? 88.75526  116.14198 141.92081 1.000 35.82476  ? 935  LEU C CB  1 
ATOM   22397 C CG  . LEU C  1 935  ? 89.33519  117.47840 141.46082 1.000 37.64581  ? 935  LEU C CG  1 
ATOM   22398 C CD1 . LEU C  1 935  ? 88.22633  118.43097 141.08760 1.000 38.11660  ? 935  LEU C CD1 1 
ATOM   22399 C CD2 . LEU C  1 935  ? 90.23771  118.08214 142.52277 1.000 38.03476  ? 935  LEU C CD2 1 
ATOM   22400 N N   . SER C  1 936  ? 88.60514  113.08115 142.84321 1.000 30.89600  ? 936  SER C N   1 
ATOM   22401 C CA  . SER C  1 936  ? 88.03962  112.02640 143.67997 1.000 29.49773  ? 936  SER C CA  1 
ATOM   22402 C C   . SER C  1 936  ? 89.10980  111.40259 144.56767 1.000 34.25746  ? 936  SER C C   1 
ATOM   22403 O O   . SER C  1 936  ? 88.86979  111.12957 145.75337 1.000 36.25641  ? 936  SER C O   1 
ATOM   22404 C CB  . SER C  1 936  ? 87.37374  110.96295 142.80902 1.000 32.81648  ? 936  SER C CB  1 
ATOM   22405 O OG  . SER C  1 936  ? 88.31204  109.99050 142.38682 1.000 43.12886  ? 936  SER C OG  1 
ATOM   22406 N N   . ALA C  1 937  ? 90.30301  111.17866 144.01074 1.000 33.51166  ? 937  ALA C N   1 
ATOM   22407 C CA  . ALA C  1 937  ? 91.40449  110.64740 144.80414 1.000 34.59670  ? 937  ALA C CA  1 
ATOM   22408 C C   . ALA C  1 937  ? 91.79236  111.60917 145.91769 1.000 37.33765  ? 937  ALA C C   1 
ATOM   22409 O O   . ALA C  1 937  ? 92.10862  111.18130 147.03057 1.000 42.70843  ? 937  ALA C O   1 
ATOM   22410 C CB  . ALA C  1 937  ? 92.60504  110.35274 143.90619 1.000 35.19388  ? 937  ALA C CB  1 
ATOM   22411 N N   . LYS C  1 938  ? 91.78061  112.91257 145.63373 1.000 32.25049  ? 938  LYS C N   1 
ATOM   22412 C CA  . LYS C  1 938  ? 92.08664  113.90593 146.65983 1.000 31.86970  ? 938  LYS C CA  1 
ATOM   22413 C C   . LYS C  1 938  ? 91.08871  113.83939 147.81150 1.000 36.43041  ? 938  LYS C C   1 
ATOM   22414 O O   . LYS C  1 938  ? 91.47375  113.85821 148.98957 1.000 43.13393  ? 938  LYS C O   1 
ATOM   22415 C CB  . LYS C  1 938  ? 92.09837  115.29954 146.03219 1.000 33.14809  ? 938  LYS C CB  1 
ATOM   22416 C CG  . LYS C  1 938  ? 91.82857  116.43346 147.00072 1.000 39.04628  ? 938  LYS C CG  1 
ATOM   22417 C CD  . LYS C  1 938  ? 92.51786  117.71050 146.55281 1.000 39.10064  ? 938  LYS C CD  1 
ATOM   22418 C CE  . LYS C  1 938  ? 92.35452  118.80839 147.58593 1.000 43.66092  ? 938  LYS C CE  1 
ATOM   22419 N NZ  . LYS C  1 938  ? 90.94552  118.90437 148.05673 1.000 43.55421  ? 938  LYS C NZ  1 
ATOM   22420 N N   . ASN C  1 939  ? 89.79550  113.75913 147.48764 1.000 37.68029  ? 939  ASN C N   1 
ATOM   22421 C CA  . ASN C  1 939  ? 88.78167  113.67698 148.53809 1.000 37.71195  ? 939  ASN C CA  1 
ATOM   22422 C C   . ASN C  1 939  ? 88.94908  112.41061 149.37293 1.000 38.03763  ? 939  ASN C C   1 
ATOM   22423 O O   . ASN C  1 939  ? 88.87824  112.45361 150.61228 1.000 43.06425  ? 939  ASN C O   1 
ATOM   22424 C CB  . ASN C  1 939  ? 87.38342  113.73361 147.92437 1.000 37.02710  ? 939  ASN C CB  1 
ATOM   22425 C CG  . ASN C  1 939  ? 87.02577  115.11508 147.41843 1.000 43.91442  ? 939  ASN C CG  1 
ATOM   22426 O OD1 . ASN C  1 939  ? 87.61348  116.11221 147.83460 1.000 45.16567  ? 939  ASN C OD1 1 
ATOM   22427 N ND2 . ASN C  1 939  ? 86.05726  115.18108 146.51385 1.000 43.04543  ? 939  ASN C ND2 1 
ATOM   22428 N N   . ALA C  1 940  ? 89.17824  111.27273 148.71046 1.000 34.93279  ? 940  ALA C N   1 
ATOM   22429 C CA  . ALA C  1 940  ? 89.37820  110.02537 149.44158 1.000 33.51735  ? 940  ALA C CA  1 
ATOM   22430 C C   . ALA C  1 940  ? 90.61800  110.09699 150.32438 1.000 36.59792  ? 940  ALA C C   1 
ATOM   22431 O O   . ALA C  1 940  ? 90.60838  109.61341 151.46407 1.000 38.00303  ? 940  ALA C O   1 
ATOM   22432 C CB  . ALA C  1 940  ? 89.47835  108.85457 148.46570 1.000 35.06037  ? 940  ALA C CB  1 
ATOM   22433 N N   . ILE C  1 941  ? 91.69486  110.69982 149.81321 1.000 35.53839  ? 941  ILE C N   1 
ATOM   22434 C CA  . ILE C  1 941  ? 92.92476  110.83572 150.58519 1.000 32.38155  ? 941  ILE C CA  1 
ATOM   22435 C C   . ILE C  1 941  ? 92.67381  111.65414 151.84003 1.000 33.84825  ? 941  ILE C C   1 
ATOM   22436 O O   . ILE C  1 941  ? 93.12599  111.29396 152.93132 1.000 42.96466  ? 941  ILE C O   1 
ATOM   22437 C CB  . ILE C  1 941  ? 94.03333  111.46300 149.71985 1.000 32.58665  ? 941  ILE C CB  1 
ATOM   22438 C CG1 . ILE C  1 941  ? 94.64495  110.42181 148.78400 1.000 35.63038  ? 941  ILE C CG1 1 
ATOM   22439 C CG2 . ILE C  1 941  ? 95.11278  112.07818 150.59441 1.000 32.18176  ? 941  ILE C CG2 1 
ATOM   22440 C CD1 . ILE C  1 941  ? 95.59077  111.00982 147.76200 1.000 35.01918  ? 941  ILE C CD1 1 
ATOM   22441 N N   . LEU C  1 942  ? 91.95028  112.76765 151.70826 1.000 34.13787  ? 942  LEU C N   1 
ATOM   22442 C CA  . LEU C  1 942  ? 91.68173  113.60063 152.87730 1.000 35.38149  ? 942  LEU C CA  1 
ATOM   22443 C C   . LEU C  1 942  ? 90.83987  112.85877 153.91178 1.000 32.23145  ? 942  LEU C C   1 
ATOM   22444 O O   . LEU C  1 942  ? 91.14294  112.90146 155.11472 1.000 36.78313  ? 942  LEU C O   1 
ATOM   22445 C CB  . LEU C  1 942  ? 90.99978  114.89782 152.44879 1.000 36.71693  ? 942  LEU C CB  1 
ATOM   22446 C CG  . LEU C  1 942  ? 91.96228  116.03441 152.10011 1.000 38.14081  ? 942  LEU C CG  1 
ATOM   22447 C CD1 . LEU C  1 942  ? 91.22874  117.17896 151.42761 1.000 38.37694  ? 942  LEU C CD1 1 
ATOM   22448 C CD2 . LEU C  1 942  ? 92.69284  116.51767 153.34313 1.000 35.80084  ? 942  LEU C CD2 1 
ATOM   22449 N N   . ILE C  1 943  ? 89.79019  112.16052 153.46658 1.000 36.31441  ? 943  ILE C N   1 
ATOM   22450 C CA  . ILE C  1 943  ? 88.94280  111.43221 154.41106 1.000 37.58539  ? 943  ILE C CA  1 
ATOM   22451 C C   . ILE C  1 943  ? 89.75323  110.37149 155.14780 1.000 41.06696  ? 943  ILE C C   1 
ATOM   22452 O O   . ILE C  1 943  ? 89.68307  110.24988 156.37964 1.000 46.16485  ? 943  ILE C O   1 
ATOM   22453 C CB  . ILE C  1 943  ? 87.73717  110.80461 153.69018 1.000 38.09380  ? 943  ILE C CB  1 
ATOM   22454 C CG1 . ILE C  1 943  ? 86.68607  111.86096 153.36378 1.000 39.94886  ? 943  ILE C CG1 1 
ATOM   22455 C CG2 . ILE C  1 943  ? 87.11648  109.71693 154.54572 1.000 36.90002  ? 943  ILE C CG2 1 
ATOM   22456 C CD1 . ILE C  1 943  ? 85.72799  111.42431 152.28680 1.000 38.88345  ? 943  ILE C CD1 1 
ATOM   22457 N N   . VAL C  1 944  ? 90.54131  109.59115 154.40450 1.000 41.03360  ? 944  VAL C N   1 
ATOM   22458 C CA  . VAL C  1 944  ? 91.30451  108.51452 155.02369 1.000 40.42177  ? 944  VAL C CA  1 
ATOM   22459 C C   . VAL C  1 944  ? 92.39709  109.06936 155.93030 1.000 40.47953  ? 944  VAL C C   1 
ATOM   22460 O O   . VAL C  1 944  ? 92.71345  108.47077 156.96218 1.000 45.53123  ? 944  VAL C O   1 
ATOM   22461 C CB  . VAL C  1 944  ? 91.86692  107.57921 153.93888 1.000 41.47281  ? 944  VAL C CB  1 
ATOM   22462 C CG1 . VAL C  1 944  ? 92.78646  106.54644 154.54901 1.000 43.50696  ? 944  VAL C CG1 1 
ATOM   22463 C CG2 . VAL C  1 944  ? 90.72727  106.89321 153.20744 1.000 38.65484  ? 944  VAL C CG2 1 
ATOM   22464 N N   . GLU C  1 945  ? 92.98855  110.21213 155.57616 1.000 39.43697  ? 945  GLU C N   1 
ATOM   22465 C CA  . GLU C  1 945  ? 93.98408  110.83275 156.44400 1.000 37.40398  ? 945  GLU C CA  1 
ATOM   22466 C C   . GLU C  1 945  ? 93.36722  111.24935 157.77240 1.000 42.02733  ? 945  GLU C C   1 
ATOM   22467 O O   . GLU C  1 945  ? 93.95047  111.02333 158.84080 1.000 46.14338  ? 945  GLU C O   1 
ATOM   22468 C CB  . GLU C  1 945  ? 94.61259  112.03467 155.73801 1.000 40.36512  ? 945  GLU C CB  1 
ATOM   22469 C CG  . GLU C  1 945  ? 95.39899  112.95722 156.65191 1.000 43.75451  ? 945  GLU C CG  1 
ATOM   22470 C CD  . GLU C  1 945  ? 96.86108  112.57408 156.75062 1.000 51.37412  ? 945  GLU C CD  1 
ATOM   22471 O OE1 . GLU C  1 945  ? 97.22705  111.48871 156.25446 1.000 51.32444  ? 945  GLU C OE1 1 
ATOM   22472 O OE2 . GLU C  1 945  ? 97.64534  113.35866 157.32365 1.000 51.43660  ? 945  GLU C OE2 1 
ATOM   22473 N N   . PHE C  1 946  ? 92.17854  111.85825 157.72626 1.000 45.73366  ? 946  PHE C N   1 
ATOM   22474 C CA  . PHE C  1 946  ? 91.50480  112.22420 158.97005 1.000 43.85203  ? 946  PHE C CA  1 
ATOM   22475 C C   . PHE C  1 946  ? 91.16916  110.99001 159.80063 1.000 44.10546  ? 946  PHE C C   1 
ATOM   22476 O O   . PHE C  1 946  ? 91.33475  110.99221 161.02837 1.000 45.90910  ? 946  PHE C O   1 
ATOM   22477 C CB  . PHE C  1 946  ? 90.24623  113.03759 158.67151 1.000 45.66062  ? 946  PHE C CB  1 
ATOM   22478 C CG  . PHE C  1 946  ? 90.49594  114.51380 158.55318 1.000 45.91287  ? 946  PHE C CG  1 
ATOM   22479 C CD1 . PHE C  1 946  ? 90.91824  115.06611 157.35755 1.000 47.68749  ? 946  PHE C CD1 1 
ATOM   22480 C CD2 . PHE C  1 946  ? 90.30971  115.34853 159.64005 1.000 45.45292  ? 946  PHE C CD2 1 
ATOM   22481 C CE1 . PHE C  1 946  ? 91.15047  116.42294 157.24790 1.000 43.66994  ? 946  PHE C CE1 1 
ATOM   22482 C CE2 . PHE C  1 946  ? 90.53761  116.70531 159.53662 1.000 46.22902  ? 946  PHE C CE2 1 
ATOM   22483 C CZ  . PHE C  1 946  ? 90.95935  117.24304 158.33880 1.000 43.71703  ? 946  PHE C CZ  1 
ATOM   22484 N N   . ALA C  1 947  ? 90.70740  109.92082 159.14768 1.000 48.26195  ? 947  ALA C N   1 
ATOM   22485 C CA  . ALA C  1 947  ? 90.40020  108.69037 159.87337 1.000 46.66303  ? 947  ALA C CA  1 
ATOM   22486 C C   . ALA C  1 947  ? 91.64935  108.10101 160.52174 1.000 50.23894  ? 947  ALA C C   1 
ATOM   22487 O O   . ALA C  1 947  ? 91.61693  107.65879 161.67600 1.000 55.15081  ? 947  ALA C O   1 
ATOM   22488 C CB  . ALA C  1 947  ? 89.75416  107.67565 158.93277 1.000 49.67886  ? 947  ALA C CB  1 
ATOM   22489 N N   . VAL C  1 948  ? 92.76430  108.08785 159.79041 1.000 57.93643  ? 948  VAL C N   1 
ATOM   22490 C CA  . VAL C  1 948  ? 94.00431  107.52908 160.31888 1.000 53.96747  ? 948  VAL C CA  1 
ATOM   22491 C C   . VAL C  1 948  ? 94.50030  108.35216 161.50035 1.000 55.16953  ? 948  VAL C C   1 
ATOM   22492 O O   . VAL C  1 948  ? 94.99370  107.80277 162.49251 1.000 58.07749  ? 948  VAL C O   1 
ATOM   22493 C CB  . VAL C  1 948  ? 95.05971  107.43266 159.20095 1.000 50.88615  ? 948  VAL C CB  1 
ATOM   22494 C CG1 . VAL C  1 948  ? 96.46506  107.43423 159.77825 1.000 52.48656  ? 948  VAL C CG1 1 
ATOM   22495 C CG2 . VAL C  1 948  ? 94.82805  106.18660 158.36287 1.000 50.73389  ? 948  VAL C CG2 1 
ATOM   22496 N N   . GLU C  1 949  ? 94.38262  109.67964 161.41583 1.000 57.25060  ? 949  GLU C N   1 
ATOM   22497 C CA  . GLU C  1 949  ? 94.75698  110.51993 162.54904 1.000 55.09032  ? 949  GLU C CA  1 
ATOM   22498 C C   . GLU C  1 949  ? 93.88567  110.22517 163.76404 1.000 55.60016  ? 949  GLU C C   1 
ATOM   22499 O O   . GLU C  1 949  ? 94.39301  110.09053 164.88604 1.000 60.63102  ? 949  GLU C O   1 
ATOM   22500 C CB  . GLU C  1 949  ? 94.65581  111.99523 162.16442 1.000 55.45180  ? 949  GLU C CB  1 
ATOM   22501 C CG  . GLU C  1 949  ? 95.95795  112.60890 161.68108 1.000 58.64411  ? 949  GLU C CG  1 
ATOM   22502 C CD  . GLU C  1 949  ? 95.77259  114.01892 161.15674 1.000 61.45636  ? 949  GLU C CD  1 
ATOM   22503 O OE1 . GLU C  1 949  ? 94.85413  114.71554 161.63728 1.000 61.64325  ? 949  GLU C OE1 1 
ATOM   22504 O OE2 . GLU C  1 949  ? 96.54438  114.43187 160.26615 1.000 59.78322  ? 949  GLU C OE2 1 
ATOM   22505 N N   . MET C  1 950  ? 92.56961  110.11041 163.55911 1.000 58.08475  ? 950  MET C N   1 
ATOM   22506 C CA  . MET C  1 950  ? 91.66671  109.83243 164.67119 1.000 58.19902  ? 950  MET C CA  1 
ATOM   22507 C C   . MET C  1 950  ? 91.79633  108.40571 165.18694 1.000 60.64401  ? 950  MET C C   1 
ATOM   22508 O O   . MET C  1 950  ? 91.23594  108.08928 166.24069 1.000 64.29515  ? 950  MET C O   1 
ATOM   22509 C CB  . MET C  1 950  ? 90.22216  110.10646 164.25904 1.000 59.29254  ? 950  MET C CB  1 
ATOM   22510 C CG  . MET C  1 950  ? 89.77935  111.53688 164.49724 1.000 60.72166  ? 950  MET C CG  1 
ATOM   22511 S SD  . MET C  1 950  ? 87.99203  111.70689 164.41936 1.000 63.56086  ? 950  MET C SD  1 
ATOM   22512 C CE  . MET C  1 950  ? 87.67207  110.93647 162.83699 1.000 62.97020  ? 950  MET C CE  1 
ATOM   22513 N N   . MET C  1 951  ? 92.47963  107.52994 164.45038 1.000 65.70088  ? 951  MET C N   1 
ATOM   22514 C CA  . MET C  1 951  ? 92.81735  106.22119 165.00198 1.000 64.91724  ? 951  MET C CA  1 
ATOM   22515 C C   . MET C  1 951  ? 94.12573  106.26453 165.78096 1.000 68.60237  ? 951  MET C C   1 
ATOM   22516 O O   . MET C  1 951  ? 94.23776  105.64342 166.84372 1.000 69.78517  ? 951  MET C O   1 
ATOM   22517 C CB  . MET C  1 951  ? 92.91042  105.17575 163.89356 1.000 65.45276  ? 951  MET C CB  1 
ATOM   22518 C CG  . MET C  1 951  ? 91.78063  104.17022 163.89199 1.000 67.43809  ? 951  MET C CG  1 
ATOM   22519 S SD  . MET C  1 951  ? 91.79834  103.19990 162.38163 1.000 71.67911  ? 951  MET C SD  1 
ATOM   22520 C CE  . MET C  1 951  ? 91.64663  104.51032 161.17928 1.000 66.78219  ? 951  MET C CE  1 
ATOM   22521 N N   . GLN C  1 952  ? 95.12531  106.97796 165.26125 1.000 71.99726  ? 952  GLN C N   1 
ATOM   22522 C CA  . GLN C  1 952  ? 96.40586  107.12018 165.94304 1.000 71.12065  ? 952  GLN C CA  1 
ATOM   22523 C C   . GLN C  1 952  ? 96.20384  107.77359 167.30186 1.000 72.53236  ? 952  GLN C C   1 
ATOM   22524 O O   . GLN C  1 952  ? 96.52878  107.18049 168.33559 1.000 74.20477  ? 952  GLN C O   1 
ATOM   22525 C CB  . GLN C  1 952  ? 97.38581  107.93517 165.09782 1.000 70.65380  ? 952  GLN C CB  1 
ATOM   22526 C CG  . GLN C  1 952  ? 98.25482  107.09559 164.17770 1.000 72.08101  ? 952  GLN C CG  1 
ATOM   22527 C CD  . GLN C  1 952  ? 99.04119  107.93670 163.19407 1.000 73.46246  ? 952  GLN C CD  1 
ATOM   22528 O OE1 . GLN C  1 952  ? 98.48730  108.80606 162.52195 1.000 74.42798  ? 952  GLN C OE1 1 
ATOM   22529 N NE2 . GLN C  1 952  ? 100.34130 107.68111 163.10356 1.000 72.05624  ? 952  GLN C NE2 1 
ATOM   22530 N N   . LYS C  1 953  ? 95.66537  108.99001 167.31365 1.000 72.34681  ? 953  LYS C N   1 
ATOM   22531 C CA  . LYS C  1 953  ? 95.28595  109.60773 168.57330 1.000 72.90456  ? 953  LYS C CA  1 
ATOM   22532 C C   . LYS C  1 953  ? 93.80286  109.35626 168.83508 1.000 72.43076  ? 953  LYS C C   1 
ATOM   22533 O O   . LYS C  1 953  ? 93.09692  108.76231 168.01748 1.000 74.49140  ? 953  LYS C O   1 
ATOM   22534 C CB  . LYS C  1 953  ? 95.61321  111.09967 168.56191 1.000 70.85305  ? 953  LYS C CB  1 
ATOM   22535 C CG  . LYS C  1 953  ? 95.00050  111.87027 167.40676 1.000 72.30198  ? 953  LYS C CG  1 
ATOM   22536 C CD  . LYS C  1 953  ? 95.64696  113.23618 167.24296 1.000 74.07301  ? 953  LYS C CD  1 
ATOM   22537 C CE  . LYS C  1 953  ? 95.67168  113.99951 168.55594 1.000 74.44119  ? 953  LYS C CE  1 
ATOM   22538 N NZ  . LYS C  1 953  ? 94.30392  114.18018 169.11633 1.000 71.07082  ? 953  LYS C NZ  1 
ATOM   22539 N N   . GLU C  1 954  ? 93.34114  109.76383 170.01943 1.000 71.50673  ? 954  GLU C N   1 
ATOM   22540 C CA  . GLU C  1 954  ? 91.93156  109.72520 170.40584 1.000 72.43916  ? 954  GLU C CA  1 
ATOM   22541 C C   . GLU C  1 954  ? 91.43393  108.30279 170.64766 1.000 73.02449  ? 954  GLU C C   1 
ATOM   22542 O O   . GLU C  1 954  ? 90.30594  108.11340 171.11431 1.000 72.17405  ? 954  GLU C O   1 
ATOM   22543 C CB  . GLU C  1 954  ? 91.05759  110.41303 169.35085 1.000 73.30320  ? 954  GLU C CB  1 
ATOM   22544 C CG  . GLU C  1 954  ? 91.37047  111.88344 169.13476 1.000 76.09327  ? 954  GLU C CG  1 
ATOM   22545 C CD  . GLU C  1 954  ? 90.12205  112.71575 168.92324 1.000 75.65776  ? 954  GLU C CD  1 
ATOM   22546 O OE1 . GLU C  1 954  ? 89.01225  112.14461 168.96941 1.000 73.64297  ? 954  GLU C OE1 1 
ATOM   22547 O OE2 . GLU C  1 954  ? 90.24937  113.93961 168.70904 1.000 73.21521  ? 954  GLU C OE2 1 
ATOM   22548 N N   . GLY C  1 955  ? 92.26656  107.30454 170.35050 1.000 74.76323  ? 955  GLY C N   1 
ATOM   22549 C CA  . GLY C  1 955  ? 91.95202  105.91015 170.61011 1.000 74.70842  ? 955  GLY C CA  1 
ATOM   22550 C C   . GLY C  1 955  ? 90.58690  105.43774 170.14878 1.000 75.89472  ? 955  GLY C C   1 
ATOM   22551 O O   . GLY C  1 955  ? 89.72953  105.12005 170.97862 1.000 74.83184  ? 955  GLY C O   1 
ATOM   22552 N N   . LYS C  1 956  ? 90.36580  105.38277 168.83806 1.000 72.92142  ? 956  LYS C N   1 
ATOM   22553 C CA  . LYS C  1 956  ? 89.08341  104.97647 168.28506 1.000 71.32288  ? 956  LYS C CA  1 
ATOM   22554 C C   . LYS C  1 956  ? 89.25541  103.79161 167.34280 1.000 72.02351  ? 956  LYS C C   1 
ATOM   22555 O O   . LYS C  1 956  ? 90.32338  103.57579 166.76366 1.000 70.62033  ? 956  LYS C O   1 
ATOM   22556 C CB  . LYS C  1 956  ? 88.40285  106.13446 167.54387 1.000 70.59355  ? 956  LYS C CB  1 
ATOM   22557 C CG  . LYS C  1 956  ? 86.88796  106.13248 167.66477 1.000 69.31299  ? 956  LYS C CG  1 
ATOM   22558 C CD  . LYS C  1 956  ? 86.28620  107.45674 167.22712 1.000 70.34953  ? 956  LYS C CD  1 
ATOM   22559 C CE  . LYS C  1 956  ? 86.77948  108.60449 168.08904 1.000 71.11416  ? 956  LYS C CE  1 
ATOM   22560 N NZ  . LYS C  1 956  ? 86.27681  109.91543 167.59498 1.000 72.49110  ? 956  LYS C NZ  1 
ATOM   22561 N N   . THR C  1 957  ? 88.18020  103.01847 167.20455 1.000 71.77148  ? 957  THR C N   1 
ATOM   22562 C CA  . THR C  1 957  ? 88.16963  101.87954 166.30430 1.000 70.24895  ? 957  THR C CA  1 
ATOM   22563 C C   . THR C  1 957  ? 88.08913  102.35017 164.85219 1.000 72.44064  ? 957  THR C C   1 
ATOM   22564 O O   . THR C  1 957  ? 87.67330  103.47812 164.57797 1.000 71.61347  ? 957  THR C O   1 
ATOM   22565 C CB  . THR C  1 957  ? 86.99432  100.95944 166.62917 1.000 69.04355  ? 957  THR C CB  1 
ATOM   22566 O OG1 . THR C  1 957  ? 85.76487  101.68123 166.48806 1.000 70.43409  ? 957  THR C OG1 1 
ATOM   22567 C CG2 . THR C  1 957  ? 87.10882  100.43569 168.05183 1.000 69.24121  ? 957  THR C CG2 1 
ATOM   22568 N N   . PRO C  1 958  ? 88.49366  101.50128 163.90060 1.000 71.87289  ? 958  PRO C N   1 
ATOM   22569 C CA  . PRO C  1 958  ? 88.46209  101.91046 162.48459 1.000 69.70398  ? 958  PRO C CA  1 
ATOM   22570 C C   . PRO C  1 958  ? 87.07897  102.27438 161.96339 1.000 71.12037  ? 958  PRO C C   1 
ATOM   22571 O O   . PRO C  1 958  ? 86.99395  103.00375 160.96726 1.000 72.38269  ? 958  PRO C O   1 
ATOM   22572 C CB  . PRO C  1 958  ? 89.01822  100.68563 161.74017 1.000 68.55409  ? 958  PRO C CB  1 
ATOM   22573 C CG  . PRO C  1 958  ? 89.25604  99.62717  162.77085 1.000 70.09221  ? 958  PRO C CG  1 
ATOM   22574 C CD  . PRO C  1 958  ? 89.28947  100.28053 164.10535 1.000 70.82883  ? 958  PRO C CD  1 
ATOM   22575 N N   . ILE C  1 959  ? 86.00419  101.79843 162.58409 1.000 70.44711  ? 959  ILE C N   1 
ATOM   22576 C CA  . ILE C  1 959  ? 84.65858  102.09178 162.09621 1.000 70.31344  ? 959  ILE C CA  1 
ATOM   22577 C C   . ILE C  1 959  ? 84.20868  103.48673 162.51019 1.000 70.00635  ? 959  ILE C C   1 
ATOM   22578 O O   . ILE C  1 959  ? 83.84562  104.31142 161.66443 1.000 73.25744  ? 959  ILE C O   1 
ATOM   22579 C CB  . ILE C  1 959  ? 83.67168  101.01380 162.59199 1.000 70.41127  ? 959  ILE C CB  1 
ATOM   22580 C CG1 . ILE C  1 959  ? 84.30897  99.62600  162.50585 1.000 69.37617  ? 959  ILE C CG1 1 
ATOM   22581 C CG2 . ILE C  1 959  ? 82.38506  101.06152 161.78556 1.000 68.55840  ? 959  ILE C CG2 1 
ATOM   22582 C CD1 . ILE C  1 959  ? 83.59341  98.57624  163.32299 1.000 68.52775  ? 959  ILE C CD1 1 
ATOM   22583 N N   . GLU C  1 960  ? 84.22159  103.76568 163.81540 1.000 64.78953  ? 960  GLU C N   1 
ATOM   22584 C CA  . GLU C  1 960  ? 83.79874  105.07696 164.29308 1.000 67.95991  ? 960  GLU C CA  1 
ATOM   22585 C C   . GLU C  1 960  ? 84.67990  106.17592 163.71829 1.000 69.87169  ? 960  GLU C C   1 
ATOM   22586 O O   . GLU C  1 960  ? 84.19494  107.26714 163.39634 1.000 69.61520  ? 960  GLU C O   1 
ATOM   22587 C CB  . GLU C  1 960  ? 83.82179  105.11200 165.82055 1.000 67.96311  ? 960  GLU C CB  1 
ATOM   22588 C CG  . GLU C  1 960  ? 82.98851  104.02645 166.47962 1.000 70.19861  ? 960  GLU C CG  1 
ATOM   22589 C CD  . GLU C  1 960  ? 83.62210  103.49729 167.75144 1.000 72.16765  ? 960  GLU C CD  1 
ATOM   22590 O OE1 . GLU C  1 960  ? 83.72073  104.26262 168.73344 1.000 70.07096  ? 960  GLU C OE1 1 
ATOM   22591 O OE2 . GLU C  1 960  ? 84.02214  102.31469 167.76918 1.000 71.97520  ? 960  GLU C OE2 1 
ATOM   22592 N N   . ALA C  1 961  ? 85.97684  105.89889 163.56867 1.000 66.30171  ? 961  ALA C N   1 
ATOM   22593 C CA  . ALA C  1 961  ? 86.88756  106.88590 163.00134 1.000 64.84587  ? 961  ALA C CA  1 
ATOM   22594 C C   . ALA C  1 961  ? 86.49940  107.23452 161.57029 1.000 64.76814  ? 961  ALA C C   1 
ATOM   22595 O O   . ALA C  1 961  ? 86.47934  108.41042 161.19269 1.000 68.14887  ? 961  ALA C O   1 
ATOM   22596 C CB  . ALA C  1 961  ? 88.32493  106.36941 163.06075 1.000 61.72509  ? 961  ALA C CB  1 
ATOM   22597 N N   . ILE C  1 962  ? 86.17454  106.22618 160.75736 1.000 58.15355  ? 962  ILE C N   1 
ATOM   22598 C CA  . ILE C  1 962  ? 85.84967  106.50307 159.36085 1.000 59.23586  ? 962  ILE C CA  1 
ATOM   22599 C C   . ILE C  1 962  ? 84.50710  107.22168 159.24825 1.000 61.33000  ? 962  ILE C C   1 
ATOM   22600 O O   . ILE C  1 962  ? 84.35419  108.14136 158.43269 1.000 62.50695  ? 962  ILE C O   1 
ATOM   22601 C CB  . ILE C  1 962  ? 85.90381  105.21524 158.51256 1.000 58.16804  ? 962  ILE C CB  1 
ATOM   22602 C CG1 . ILE C  1 962  ? 86.02620  105.56386 157.02888 1.000 59.07160  ? 962  ILE C CG1 1 
ATOM   22603 C CG2 . ILE C  1 962  ? 84.69057  104.33057 158.72906 1.000 61.65910  ? 962  ILE C CG2 1 
ATOM   22604 C CD1 . ILE C  1 962  ? 87.29191  106.29833 156.67422 1.000 59.35179  ? 962  ILE C CD1 1 
ATOM   22605 N N   . ILE C  1 963  ? 83.52111  106.84576 160.07308 1.000 58.19194  ? 963  ILE C N   1 
ATOM   22606 C CA  . ILE C  1 963  ? 82.24394  107.56195 160.02146 1.000 56.23416  ? 963  ILE C CA  1 
ATOM   22607 C C   . ILE C  1 963  ? 82.41892  109.01250 160.45597 1.000 59.77893  ? 963  ILE C C   1 
ATOM   22608 O O   . ILE C  1 963  ? 81.86122  109.93019 159.83907 1.000 62.67418  ? 963  ILE C O   1 
ATOM   22609 C CB  . ILE C  1 963  ? 81.15605  106.85171 160.84985 1.000 58.24725  ? 963  ILE C CB  1 
ATOM   22610 C CG1 . ILE C  1 963  ? 81.25913  105.33532 160.71719 1.000 61.54627  ? 963  ILE C CG1 1 
ATOM   22611 C CG2 . ILE C  1 963  ? 79.77507  107.33016 160.42923 1.000 60.90513  ? 963  ILE C CG2 1 
ATOM   22612 C CD1 . ILE C  1 963  ? 80.41015  104.57919 161.71343 1.000 62.13028  ? 963  ILE C CD1 1 
ATOM   22613 N N   . GLU C  1 964  ? 83.19276  109.24968 161.51876 1.000 56.04866  ? 964  GLU C N   1 
ATOM   22614 C CA  . GLU C  1 964  ? 83.39065  110.61998 161.97586 1.000 55.55320  ? 964  GLU C CA  1 
ATOM   22615 C C   . GLU C  1 964  ? 84.18241  111.43823 160.96271 1.000 57.69390  ? 964  GLU C C   1 
ATOM   22616 O O   . GLU C  1 964  ? 83.89656  112.62498 160.77027 1.000 61.26506  ? 964  GLU C O   1 
ATOM   22617 C CB  . GLU C  1 964  ? 84.08550  110.62640 163.33688 1.000 52.94020  ? 964  GLU C CB  1 
ATOM   22618 C CG  . GLU C  1 964  ? 83.61571  111.73677 164.26701 1.000 57.74488  ? 964  GLU C CG  1 
ATOM   22619 C CD  . GLU C  1 964  ? 84.41731  113.01457 164.12188 1.000 61.26526  ? 964  GLU C CD  1 
ATOM   22620 O OE1 . GLU C  1 964  ? 85.32859  113.05368 163.27310 1.000 63.27554  ? 964  GLU C OE1 1 
ATOM   22621 O OE2 . GLU C  1 964  ? 84.13341  113.98308 164.85745 1.000 58.10400  ? 964  GLU C OE2 1 
ATOM   22622 N N   . ALA C  1 965  ? 85.17084  110.82801 160.30216 1.000 49.37429  ? 965  ALA C N   1 
ATOM   22623 C CA  . ALA C  1 965  ? 85.91851  111.53701 159.26911 1.000 44.77622  ? 965  ALA C CA  1 
ATOM   22624 C C   . ALA C  1 965  ? 85.02786  111.89402 158.08599 1.000 50.52185  ? 965  ALA C C   1 
ATOM   22625 O O   . ALA C  1 965  ? 85.12779  112.99969 157.53980 1.000 56.17689  ? 965  ALA C O   1 
ATOM   22626 C CB  . ALA C  1 965  ? 87.10930  110.69681 158.81254 1.000 48.22397  ? 965  ALA C CB  1 
ATOM   22627 N N   . ALA C  1 966  ? 84.15356  110.97236 157.67106 1.000 51.77619  ? 966  ALA C N   1 
ATOM   22628 C CA  . ALA C  1 966  ? 83.21778  111.28525 156.59534 1.000 48.90711  ? 966  ALA C CA  1 
ATOM   22629 C C   . ALA C  1 966  ? 82.27584  112.41281 156.99932 1.000 50.59809  ? 966  ALA C C   1 
ATOM   22630 O O   . ALA C  1 966  ? 81.99026  113.31366 156.19939 1.000 51.91032  ? 966  ALA C O   1 
ATOM   22631 C CB  . ALA C  1 966  ? 82.42908  110.03701 156.20379 1.000 48.44309  ? 966  ALA C CB  1 
ATOM   22632 N N   . ARG C  1 967  ? 81.79254  112.38546 158.24322 1.000 49.57916  ? 967  ARG C N   1 
ATOM   22633 C CA  . ARG C  1 967  ? 80.93868  113.46242 158.73316 1.000 47.16072  ? 967  ARG C CA  1 
ATOM   22634 C C   . ARG C  1 967  ? 81.67260  114.79800 158.70073 1.000 49.80855  ? 967  ARG C C   1 
ATOM   22635 O O   . ARG C  1 967  ? 81.10735  115.82364 158.30383 1.000 51.55214  ? 967  ARG C O   1 
ATOM   22636 C CB  . ARG C  1 967  ? 80.46424  113.14123 160.15056 1.000 48.90519  ? 967  ARG C CB  1 
ATOM   22637 C CG  . ARG C  1 967  ? 80.12081  114.36131 160.98988 1.000 52.69231  ? 967  ARG C CG  1 
ATOM   22638 C CD  . ARG C  1 967  ? 79.05228  114.05470 162.03139 1.000 55.42529  ? 967  ARG C CD  1 
ATOM   22639 N NE  . ARG C  1 967  ? 79.46943  113.02262 162.97454 1.000 58.92495  ? 967  ARG C NE  1 
ATOM   22640 C CZ  . ARG C  1 967  ? 79.11493  111.74681 162.90116 1.000 57.21146  ? 967  ARG C CZ  1 
ATOM   22641 N NH1 . ARG C  1 967  ? 78.33225  111.30168 161.93244 1.000 55.94593  ? 967  ARG C NH1 1 
ATOM   22642 N NH2 . ARG C  1 967  ? 79.55768  110.89623 163.82278 1.000 54.04557  ? 967  ARG C NH2 1 
ATOM   22643 N N   . MET C  1 968  ? 82.94113  114.80082 159.11545 1.000 46.91551  ? 968  MET C N   1 
ATOM   22644 C CA  . MET C  1 968  ? 83.71769  116.03635 159.13393 1.000 45.05161  ? 968  MET C CA  1 
ATOM   22645 C C   . MET C  1 968  ? 83.96144  116.56868 157.72678 1.000 50.33123  ? 968  MET C C   1 
ATOM   22646 O O   . MET C  1 968  ? 83.88590  117.78090 157.49644 1.000 51.13780  ? 968  MET C O   1 
ATOM   22647 C CB  . MET C  1 968  ? 85.04722  115.80918 159.85183 1.000 45.71389  ? 968  MET C CB  1 
ATOM   22648 C CG  . MET C  1 968  ? 85.06197  116.26328 161.29900 1.000 50.45953  ? 968  MET C CG  1 
ATOM   22649 S SD  . MET C  1 968  ? 86.68707  116.08729 162.05830 1.000 57.01965  ? 968  MET C SD  1 
ATOM   22650 C CE  . MET C  1 968  ? 87.27095  114.59234 161.26693 1.000 48.49888  ? 968  MET C CE  1 
ATOM   22651 N N   . ARG C  1 969  ? 84.25849  115.68478 156.77489 1.000 45.59758  ? 969  ARG C N   1 
ATOM   22652 C CA  . ARG C  1 969  ? 84.64828  116.09526 155.43216 1.000 37.48567  ? 969  ARG C CA  1 
ATOM   22653 C C   . ARG C  1 969  ? 83.48003  116.16511 154.45549 1.000 40.04620  ? 969  ARG C C   1 
ATOM   22654 O O   . ARG C  1 969  ? 83.70167  116.40335 153.26446 1.000 39.32107  ? 969  ARG C O   1 
ATOM   22655 C CB  . ARG C  1 969  ? 85.72330  115.15528 154.88582 1.000 37.60940  ? 969  ARG C CB  1 
ATOM   22656 C CG  . ARG C  1 969  ? 86.92989  115.00261 155.79268 1.000 42.91444  ? 969  ARG C CG  1 
ATOM   22657 C CD  . ARG C  1 969  ? 88.08643  115.86421 155.31842 1.000 44.66765  ? 969  ARG C CD  1 
ATOM   22658 N NE  . ARG C  1 969  ? 87.98315  116.18171 153.89998 1.000 47.88296  ? 969  ARG C NE  1 
ATOM   22659 C CZ  . ARG C  1 969  ? 88.12985  117.39784 153.39360 1.000 44.25371  ? 969  ARG C CZ  1 
ATOM   22660 N NH1 . ARG C  1 969  ? 88.40353  118.43863 154.16331 1.000 38.22567  ? 969  ARG C NH1 1 
ATOM   22661 N NH2 . ARG C  1 969  ? 87.99883  117.57434 152.08208 1.000 40.64333  ? 969  ARG C NH2 1 
ATOM   22662 N N   . LEU C  1 970  ? 82.24803  115.94589 154.92107 1.000 44.30686  ? 970  LEU C N   1 
ATOM   22663 C CA  . LEU C  1 970  ? 81.09822  116.07835 154.02951 1.000 44.62421  ? 970  LEU C CA  1 
ATOM   22664 C C   . LEU C  1 970  ? 80.97989  117.48720 153.45357 1.000 44.46983  ? 970  LEU C C   1 
ATOM   22665 O O   . LEU C  1 970  ? 80.73514  117.65175 152.25300 1.000 48.12197  ? 970  LEU C O   1 
ATOM   22666 C CB  . LEU C  1 970  ? 79.81649  115.69880 154.76919 1.000 47.63443  ? 970  LEU C CB  1 
ATOM   22667 C CG  . LEU C  1 970  ? 78.55753  115.61014 153.90573 1.000 45.97612  ? 970  LEU C CG  1 
ATOM   22668 C CD1 . LEU C  1 970  ? 78.70788  114.52941 152.84938 1.000 46.20364  ? 970  LEU C CD1 1 
ATOM   22669 C CD2 . LEU C  1 970  ? 77.33389  115.35571 154.76680 1.000 45.82278  ? 970  LEU C CD2 1 
ATOM   22670 N N   . ARG C  1 971  ? 81.13701  118.51462 154.29002 1.000 39.98043  ? 971  ARG C N   1 
ATOM   22671 C CA  . ARG C  1 971  ? 80.93558  119.88677 153.82207 1.000 40.21093  ? 971  ARG C CA  1 
ATOM   22672 C C   . ARG C  1 971  ? 81.92849  120.31974 152.74682 1.000 40.26240  ? 971  ARG C C   1 
ATOM   22673 O O   . ARG C  1 971  ? 81.48396  120.83663 151.70454 1.000 45.18274  ? 971  ARG C O   1 
ATOM   22674 C CB  . ARG C  1 971  ? 80.95742  120.84548 155.01809 1.000 40.53247  ? 971  ARG C CB  1 
ATOM   22675 C CG  . ARG C  1 971  ? 80.04906  122.05154 154.85578 1.000 40.80310  ? 971  ARG C CG  1 
ATOM   22676 C CD  . ARG C  1 971  ? 80.07474  122.94583 156.08392 1.000 40.58256  ? 971  ARG C CD  1 
ATOM   22677 N NE  . ARG C  1 971  ? 81.43193  123.26215 156.51167 1.000 41.25482  ? 971  ARG C NE  1 
ATOM   22678 C CZ  . ARG C  1 971  ? 81.72772  124.06147 157.52741 1.000 40.06574  ? 971  ARG C CZ  1 
ATOM   22679 N NH1 . ARG C  1 971  ? 80.78263  124.64347 158.24676 1.000 41.07289  ? 971  ARG C NH1 1 
ATOM   22680 N NH2 . ARG C  1 971  ? 83.00325  124.28258 157.82919 1.000 35.11295  ? 971  ARG C NH2 1 
ATOM   22681 N N   . PRO C  1 972  ? 83.25192  120.17056 152.91872 1.000 34.09447  ? 972  PRO C N   1 
ATOM   22682 C CA  . PRO C  1 972  ? 84.16225  120.59717 151.84060 1.000 35.87380  ? 972  PRO C CA  1 
ATOM   22683 C C   . PRO C  1 972  ? 83.93712  119.85264 150.54056 1.000 43.12402  ? 972  PRO C C   1 
ATOM   22684 O O   . PRO C  1 972  ? 84.06804  120.44114 149.46064 1.000 45.16171  ? 972  PRO C O   1 
ATOM   22685 C CB  . PRO C  1 972  ? 85.55747  120.31155 152.41564 1.000 36.13770  ? 972  PRO C CB  1 
ATOM   22686 C CG  . PRO C  1 972  ? 85.36510  120.13349 153.86301 1.000 37.61738  ? 972  PRO C CG  1 
ATOM   22687 C CD  . PRO C  1 972  ? 83.99480  119.59218 154.05085 1.000 38.05934  ? 972  PRO C CD  1 
ATOM   22688 N N   . ILE C  1 973  ? 83.60295  118.56403 150.61789 1.000 43.30851  ? 973  ILE C N   1 
ATOM   22689 C CA  . ILE C  1 973  ? 83.36006  117.78233 149.40996 1.000 35.12511  ? 973  ILE C CA  1 
ATOM   22690 C C   . ILE C  1 973  ? 82.15994  118.33795 148.65641 1.000 35.73905  ? 973  ILE C C   1 
ATOM   22691 O O   . ILE C  1 973  ? 82.20023  118.51683 147.43350 1.000 41.24605  ? 973  ILE C O   1 
ATOM   22692 C CB  . ILE C  1 973  ? 83.17192  116.29759 149.76554 1.000 35.29784  ? 973  ILE C CB  1 
ATOM   22693 C CG1 . ILE C  1 973  ? 84.52817  115.60542 149.87793 1.000 40.65911  ? 973  ILE C CG1 1 
ATOM   22694 C CG2 . ILE C  1 973  ? 82.31788  115.60240 148.73175 1.000 40.18776  ? 973  ILE C CG2 1 
ATOM   22695 C CD1 . ILE C  1 973  ? 84.48381  114.33277 150.67066 1.000 40.82965  ? 973  ILE C CD1 1 
ATOM   22696 N N   . LEU C  1 974  ? 81.07850  118.63598 149.38114 1.000 41.00273  ? 974  LEU C N   1 
ATOM   22697 C CA  . LEU C  1 974  ? 79.89830  119.21283 148.74709 1.000 42.71687  ? 974  LEU C CA  1 
ATOM   22698 C C   . LEU C  1 974  ? 80.20968  120.57101 148.13469 1.000 41.14351  ? 974  LEU C C   1 
ATOM   22699 O O   . LEU C  1 974  ? 79.77058  120.87040 147.01771 1.000 47.76271  ? 974  LEU C O   1 
ATOM   22700 C CB  . LEU C  1 974  ? 78.76098  119.33416 149.76073 1.000 41.98812  ? 974  LEU C CB  1 
ATOM   22701 C CG  . LEU C  1 974  ? 78.07853  118.04438 150.21900 1.000 42.32297  ? 974  LEU C CG  1 
ATOM   22702 C CD1 . LEU C  1 974  ? 76.71460  118.35084 150.81577 1.000 39.70216  ? 974  LEU C CD1 1 
ATOM   22703 C CD2 . LEU C  1 974  ? 77.95325  117.05750 149.07095 1.000 43.08866  ? 974  LEU C CD2 1 
ATOM   22704 N N   . MET C  1 975  ? 80.96659  121.40770 148.84938 1.000 37.32582  ? 975  MET C N   1 
ATOM   22705 C CA  . MET C  1 975  ? 81.28236  122.73552 148.32984 1.000 37.32499  ? 975  MET C CA  1 
ATOM   22706 C C   . MET C  1 975  ? 82.11485  122.64756 147.05421 1.000 39.17011  ? 975  MET C C   1 
ATOM   22707 O O   . MET C  1 975  ? 81.81757  123.31803 146.05675 1.000 41.75051  ? 975  MET C O   1 
ATOM   22708 C CB  . MET C  1 975  ? 82.00648  123.55731 149.39583 1.000 42.07107  ? 975  MET C CB  1 
ATOM   22709 C CG  . MET C  1 975  ? 81.08126  124.15970 150.43861 1.000 43.85289  ? 975  MET C CG  1 
ATOM   22710 S SD  . MET C  1 975  ? 81.85732  125.47523 151.39321 1.000 53.73323  ? 975  MET C SD  1 
ATOM   22711 C CE  . MET C  1 975  ? 83.29052  124.62336 152.02754 1.000 40.60145  ? 975  MET C CE  1 
ATOM   22712 N N   . THR C  1 976  ? 83.16092  121.81534 147.06454 1.000 44.47193  ? 976  THR C N   1 
ATOM   22713 C CA  . THR C  1 976  ? 83.99318  121.65801 145.87502 1.000 43.77947  ? 976  THR C CA  1 
ATOM   22714 C C   . THR C  1 976  ? 83.19743  121.07545 144.71647 1.000 45.25221  ? 976  THR C C   1 
ATOM   22715 O O   . THR C  1 976  ? 83.35625  121.50591 143.56698 1.000 51.17120  ? 976  THR C O   1 
ATOM   22716 C CB  . THR C  1 976  ? 85.19935  120.76926 146.17739 1.000 45.36872  ? 976  THR C CB  1 
ATOM   22717 O OG1 . THR C  1 976  ? 84.74928  119.49326 146.64876 1.000 50.69611  ? 976  THR C OG1 1 
ATOM   22718 C CG2 . THR C  1 976  ? 86.09042  121.40814 147.21999 1.000 44.25559  ? 976  THR C CG2 1 
ATOM   22719 N N   . SER C  1 977  ? 82.34613  120.08484 144.99455 1.000 44.80201  ? 977  SER C N   1 
ATOM   22720 C CA  . SER C  1 977  ? 81.55251  119.47618 143.93568 1.000 45.41862  ? 977  SER C CA  1 
ATOM   22721 C C   . SER C  1 977  ? 80.61144  120.49313 143.30838 1.000 47.01193  ? 977  SER C C   1 
ATOM   22722 O O   . SER C  1 977  ? 80.50443  120.57766 142.08125 1.000 56.40287  ? 977  SER C O   1 
ATOM   22723 C CB  . SER C  1 977  ? 80.77449  118.28363 144.48801 1.000 46.04253  ? 977  SER C CB  1 
ATOM   22724 O OG  . SER C  1 977  ? 81.65945  117.26150 144.90615 1.000 50.65960  ? 977  SER C OG  1 
ATOM   22725 N N   . LEU C  1 978  ? 79.93067  121.28809 144.13697 1.000 38.86591  ? 978  LEU C N   1 
ATOM   22726 C CA  . LEU C  1 978  ? 79.04058  122.31447 143.60612 1.000 37.87153  ? 978  LEU C CA  1 
ATOM   22727 C C   . LEU C  1 978  ? 79.81315  123.32696 142.77171 1.000 45.17036  ? 978  LEU C C   1 
ATOM   22728 O O   . LEU C  1 978  ? 79.39088  123.69094 141.66632 1.000 46.23775  ? 978  LEU C O   1 
ATOM   22729 C CB  . LEU C  1 978  ? 78.30387  123.01219 144.74873 1.000 40.93974  ? 978  LEU C CB  1 
ATOM   22730 C CG  . LEU C  1 978  ? 76.79953  122.76534 144.85108 1.000 42.69113  ? 978  LEU C CG  1 
ATOM   22731 C CD1 . LEU C  1 978  ? 76.52192  121.32531 145.24626 1.000 45.01773  ? 978  LEU C CD1 1 
ATOM   22732 C CD2 . LEU C  1 978  ? 76.16869  123.72983 145.84126 1.000 43.25367  ? 978  LEU C CD2 1 
ATOM   22733 N N   . ALA C  1 979  ? 80.96275  123.78033 143.27966 1.000 50.61610  ? 979  ALA C N   1 
ATOM   22734 C CA  . ALA C  1 979  ? 81.73410  124.79400 142.56908 1.000 48.09213  ? 979  ALA C CA  1 
ATOM   22735 C C   . ALA C  1 979  ? 82.19986  124.28181 141.21222 1.000 50.61018  ? 979  ALA C C   1 
ATOM   22736 O O   . ALA C  1 979  ? 82.06099  124.97216 140.19583 1.000 53.98557  ? 979  ALA C O   1 
ATOM   22737 C CB  . ALA C  1 979  ? 82.92507  125.23686 143.41823 1.000 47.90337  ? 979  ALA C CB  1 
ATOM   22738 N N   . PHE C  1 980  ? 82.73667  123.05905 141.16927 1.000 50.98416  ? 980  PHE C N   1 
ATOM   22739 C CA  . PHE C  1 980  ? 83.22377  122.52842 139.89967 1.000 51.57161  ? 980  PHE C CA  1 
ATOM   22740 C C   . PHE C  1 980  ? 82.07761  122.22519 138.94196 1.000 55.57150  ? 980  PHE C C   1 
ATOM   22741 O O   . PHE C  1 980  ? 82.18559  122.48947 137.73891 1.000 57.21191  ? 980  PHE C O   1 
ATOM   22742 C CB  . PHE C  1 980  ? 84.06884  121.27603 140.12462 1.000 47.45523  ? 980  PHE C CB  1 
ATOM   22743 C CG  . PHE C  1 980  ? 85.11545  121.05877 139.06468 1.000 57.13739  ? 980  PHE C CG  1 
ATOM   22744 C CD1 . PHE C  1 980  ? 85.94546  119.95462 139.10600 1.000 56.24828  ? 980  PHE C CD1 1 
ATOM   22745 C CD2 . PHE C  1 980  ? 85.27743  121.97039 138.03366 1.000 60.35595  ? 980  PHE C CD2 1 
ATOM   22746 C CE1 . PHE C  1 980  ? 86.90871  119.75376 138.13296 1.000 54.93079  ? 980  PHE C CE1 1 
ATOM   22747 C CE2 . PHE C  1 980  ? 86.23874  121.77660 137.05957 1.000 58.22458  ? 980  PHE C CE2 1 
ATOM   22748 C CZ  . PHE C  1 980  ? 87.05584  120.66650 137.11043 1.000 55.60563  ? 980  PHE C CZ  1 
ATOM   22749 N N   . ILE C  1 981  ? 80.97593  121.66661 139.44931 1.000 56.70413  ? 981  ILE C N   1 
ATOM   22750 C CA  . ILE C  1 981  ? 79.85893  121.29979 138.58563 1.000 55.02347  ? 981  ILE C CA  1 
ATOM   22751 C C   . ILE C  1 981  ? 79.24337  122.53957 137.95279 1.000 54.90961  ? 981  ILE C C   1 
ATOM   22752 O O   . ILE C  1 981  ? 78.97373  122.57015 136.74658 1.000 58.82418  ? 981  ILE C O   1 
ATOM   22753 C CB  . ILE C  1 981  ? 78.81789  120.49150 139.37944 1.000 54.84867  ? 981  ILE C CB  1 
ATOM   22754 C CG1 . ILE C  1 981  ? 79.29284  119.05059 139.55945 1.000 56.86860  ? 981  ILE C CG1 1 
ATOM   22755 C CG2 . ILE C  1 981  ? 77.46341  120.52679 138.69127 1.000 54.65140  ? 981  ILE C CG2 1 
ATOM   22756 C CD1 . ILE C  1 981  ? 78.51270  118.29081 140.59805 1.000 58.53841  ? 981  ILE C CD1 1 
ATOM   22757 N N   . LEU C  1 982  ? 79.01914  123.58575 138.74894 1.000 51.21824  ? 982  LEU C N   1 
ATOM   22758 C CA  . LEU C  1 982  ? 78.44690  124.80376 138.19504 1.000 56.58146  ? 982  LEU C CA  1 
ATOM   22759 C C   . LEU C  1 982  ? 79.46489  125.62389 137.41323 1.000 58.56020  ? 982  LEU C C   1 
ATOM   22760 O O   . LEU C  1 982  ? 79.06759  126.46876 136.60413 1.000 57.52250  ? 982  LEU C O   1 
ATOM   22761 C CB  . LEU C  1 982  ? 77.82970  125.64879 139.31130 1.000 56.22861  ? 982  LEU C CB  1 
ATOM   22762 C CG  . LEU C  1 982  ? 76.62972  125.04860 140.05240 1.000 54.53912  ? 982  LEU C CG  1 
ATOM   22763 C CD1 . LEU C  1 982  ? 75.75858  126.14551 140.63992 1.000 52.53875  ? 982  LEU C CD1 1 
ATOM   22764 C CD2 . LEU C  1 982  ? 75.80517  124.14444 139.14435 1.000 53.09136  ? 982  LEU C CD2 1 
ATOM   22765 N N   . GLY C  1 983  ? 80.76260  125.39332 137.62753 1.000 61.32741  ? 983  GLY C N   1 
ATOM   22766 C CA  . GLY C  1 983  ? 81.76585  126.08964 136.84242 1.000 61.64831  ? 983  GLY C CA  1 
ATOM   22767 C C   . GLY C  1 983  ? 81.84833  125.60492 135.40954 1.000 65.72200  ? 983  GLY C C   1 
ATOM   22768 O O   . GLY C  1 983  ? 82.19332  126.37668 134.50968 1.000 65.42483  ? 983  GLY C O   1 
ATOM   22769 N N   . VAL C  1 984  ? 81.54082  124.32678 135.17414 1.000 75.25136  ? 984  VAL C N   1 
ATOM   22770 C CA  . VAL C  1 984  ? 81.52353  123.76955 133.82670 1.000 76.63529  ? 984  VAL C CA  1 
ATOM   22771 C C   . VAL C  1 984  ? 80.11738  123.67808 133.25477 1.000 74.52880  ? 984  VAL C C   1 
ATOM   22772 O O   . VAL C  1 984  ? 79.93633  123.13010 132.15871 1.000 71.74975  ? 984  VAL C O   1 
ATOM   22773 C CB  . VAL C  1 984  ? 82.20564  122.38695 133.79059 1.000 72.97066  ? 984  VAL C CB  1 
ATOM   22774 C CG1 . VAL C  1 984  ? 83.60463  122.47518 134.37714 1.000 69.09520  ? 984  VAL C CG1 1 
ATOM   22775 C CG2 . VAL C  1 984  ? 81.36951  121.35948 134.53658 1.000 71.05637  ? 984  VAL C CG2 1 
ATOM   22776 N N   . LEU C  1 985  ? 79.11097  124.19052 133.97178 1.000 75.97077  ? 985  LEU C N   1 
ATOM   22777 C CA  . LEU C  1 985  ? 77.74970  124.19063 133.43644 1.000 75.85670  ? 985  LEU C CA  1 
ATOM   22778 C C   . LEU C  1 985  ? 77.61963  125.01958 132.16310 1.000 79.74625  ? 985  LEU C C   1 
ATOM   22779 O O   . LEU C  1 985  ? 77.00282  124.53189 131.19934 1.000 78.25782  ? 985  LEU C O   1 
ATOM   22780 C CB  . LEU C  1 985  ? 76.76698  124.65049 134.51770 1.000 76.40079  ? 985  LEU C CB  1 
ATOM   22781 C CG  . LEU C  1 985  ? 75.27908  124.49119 134.20343 1.000 79.30083  ? 985  LEU C CG  1 
ATOM   22782 C CD1 . LEU C  1 985  ? 74.58404  123.67614 135.28194 1.000 78.08793  ? 985  LEU C CD1 1 
ATOM   22783 C CD2 . LEU C  1 985  ? 74.62147  125.85272 134.05262 1.000 77.94389  ? 985  LEU C CD2 1 
ATOM   22784 N N   . PRO C  1 986  ? 78.14104  126.25115 132.07707 1.000 85.18416  ? 986  PRO C N   1 
ATOM   22785 C CA  . PRO C  1 986  ? 78.01233  127.00177 130.81501 1.000 84.50386  ? 986  PRO C CA  1 
ATOM   22786 C C   . PRO C  1 986  ? 78.70380  126.34177 129.63571 1.000 82.40170  ? 986  PRO C C   1 
ATOM   22787 O O   . PRO C  1 986  ? 78.33857  126.62475 128.48791 1.000 79.27990  ? 986  PRO C O   1 
ATOM   22788 C CB  . PRO C  1 986  ? 78.64778  128.36001 131.14483 1.000 82.33995  ? 986  PRO C CB  1 
ATOM   22789 C CG  . PRO C  1 986  ? 78.54388  128.47536 132.62121 1.000 80.58448  ? 986  PRO C CG  1 
ATOM   22790 C CD  . PRO C  1 986  ? 78.75408  127.08384 133.12912 1.000 80.04690  ? 986  PRO C CD  1 
ATOM   22791 N N   . LEU C  1 987  ? 79.69563  125.48149 129.87784 1.000 82.53005  ? 987  LEU C N   1 
ATOM   22792 C CA  . LEU C  1 987  ? 80.37663  124.80789 128.77701 1.000 81.52565  ? 987  LEU C CA  1 
ATOM   22793 C C   . LEU C  1 987  ? 79.42436  123.89687 128.01054 1.000 81.02558  ? 987  LEU C C   1 
ATOM   22794 O O   . LEU C  1 987  ? 79.46689  123.84043 126.77593 1.000 80.88769  ? 987  LEU C O   1 
ATOM   22795 C CB  . LEU C  1 987  ? 81.57173  124.01807 129.30994 1.000 80.92477  ? 987  LEU C CB  1 
ATOM   22796 C CG  . LEU C  1 987  ? 82.63089  124.83608 130.05124 1.000 79.93089  ? 987  LEU C CG  1 
ATOM   22797 C CD1 . LEU C  1 987  ? 83.59307  123.92834 130.79308 1.000 80.70182  ? 987  LEU C CD1 1 
ATOM   22798 C CD2 . LEU C  1 987  ? 83.38371  125.73880 129.09236 1.000 80.12066  ? 987  LEU C CD2 1 
ATOM   22799 N N   . VAL C  1 988  ? 78.56152  123.17204 128.72588 1.000 83.75235  ? 988  VAL C N   1 
ATOM   22800 C CA  . VAL C  1 988  ? 77.59560  122.29447 128.06957 1.000 85.81450  ? 988  VAL C CA  1 
ATOM   22801 C C   . VAL C  1 988  ? 76.57596  123.11230 127.28553 1.000 84.45697  ? 988  VAL C C   1 
ATOM   22802 O O   . VAL C  1 988  ? 76.25229  122.79505 126.13469 1.000 80.97413  ? 988  VAL C O   1 
ATOM   22803 C CB  . VAL C  1 988  ? 76.91136  121.38269 129.10472 1.000 86.01047  ? 988  VAL C CB  1 
ATOM   22804 C CG1 . VAL C  1 988  ? 75.53941  120.94290 128.61372 1.000 84.70755  ? 988  VAL C CG1 1 
ATOM   22805 C CG2 . VAL C  1 988  ? 77.77629  120.17541 129.39783 1.000 83.81707  ? 988  VAL C CG2 1 
ATOM   22806 N N   . ILE C  1 989  ? 76.05939  124.18296 127.89430 1.000 86.48194  ? 989  ILE C N   1 
ATOM   22807 C CA  . ILE C  1 989  ? 75.00607  124.96455 127.25880 1.000 88.67275  ? 989  ILE C CA  1 
ATOM   22808 C C   . ILE C  1 989  ? 75.52951  125.78737 126.08941 1.000 87.55393  ? 989  ILE C C   1 
ATOM   22809 O O   . ILE C  1 989  ? 74.73582  126.25756 125.26616 1.000 84.98403  ? 989  ILE C O   1 
ATOM   22810 C CB  . ILE C  1 989  ? 74.31243  125.86941 128.29483 1.000 88.25451  ? 989  ILE C CB  1 
ATOM   22811 C CG1 . ILE C  1 989  ? 75.11310  127.15501 128.51241 1.000 86.52376  ? 989  ILE C CG1 1 
ATOM   22812 C CG2 . ILE C  1 989  ? 74.12592  125.12508 129.60863 1.000 85.64811  ? 989  ILE C CG2 1 
ATOM   22813 C CD1 . ILE C  1 989  ? 74.60274  128.00893 129.65374 1.000 84.86911  ? 989  ILE C CD1 1 
ATOM   22814 N N   . SER C  1 990  ? 76.84339  125.97744 125.99098 1.000 88.97428  ? 990  SER C N   1 
ATOM   22815 C CA  . SER C  1 990  ? 77.40787  126.73662 124.88365 1.000 88.24303  ? 990  SER C CA  1 
ATOM   22816 C C   . SER C  1 990  ? 77.26509  125.95528 123.58357 1.000 90.13195  ? 990  SER C C   1 
ATOM   22817 O O   . SER C  1 990  ? 77.58709  124.76458 123.52252 1.000 89.03142  ? 990  SER C O   1 
ATOM   22818 C CB  . SER C  1 990  ? 78.87741  127.05446 125.15250 1.000 87.94528  ? 990  SER C CB  1 
ATOM   22819 O OG  . SER C  1 990  ? 79.66864  125.87989 125.11066 1.000 88.50386  ? 990  SER C OG  1 
ATOM   22820 N N   . HIS C  1 991  ? 76.77935  126.63096 122.53901 1.000 86.15526  ? 991  HIS C N   1 
ATOM   22821 C CA  . HIS C  1 991  ? 76.58682  126.00106 121.23839 1.000 85.36281  ? 991  HIS C CA  1 
ATOM   22822 C C   . HIS C  1 991  ? 77.00221  126.92909 120.10218 1.000 82.67589  ? 991  HIS C C   1 
ATOM   22823 O O   . HIS C  1 991  ? 76.49641  126.80847 118.98085 1.000 82.71412  ? 991  HIS C O   1 
ATOM   22824 C CB  . HIS C  1 991  ? 75.13249  125.55647 121.05154 1.000 86.64414  ? 991  HIS C CB  1 
ATOM   22825 C CG  . HIS C  1 991  ? 74.15145  126.68756 121.00540 1.000 87.78715  ? 991  HIS C CG  1 
ATOM   22826 N ND1 . HIS C  1 991  ? 73.03269  126.66829 120.20047 1.000 85.79380  ? 991  HIS C ND1 1 
ATOM   22827 C CD2 . HIS C  1 991  ? 74.11939  127.87018 121.66451 1.000 86.11927  ? 991  HIS C CD2 1 
ATOM   22828 C CE1 . HIS C  1 991  ? 72.35410  127.78964 120.36561 1.000 84.11175  ? 991  HIS C CE1 1 
ATOM   22829 N NE2 . HIS C  1 991  ? 72.99227  128.53632 121.24858 1.000 85.17156  ? 991  HIS C NE2 1 
ATOM   22830 N N   . GLY C  1 992  ? 77.92142  127.85293 120.36964 1.000 74.64989  ? 992  GLY C N   1 
ATOM   22831 C CA  . GLY C  1 992  ? 78.35879  128.79556 119.35914 1.000 77.08363  ? 992  GLY C CA  1 
ATOM   22832 C C   . GLY C  1 992  ? 79.78080  128.56594 118.89092 1.000 78.16848  ? 992  GLY C C   1 
ATOM   22833 O O   . GLY C  1 992  ? 80.17539  127.42940 118.61544 1.000 78.92681  ? 992  GLY C O   1 
ATOM   22834 N N   . ALA C  1 993  ? 80.55785  129.64189 118.78935 1.000 73.25472  ? 993  ALA C N   1 
ATOM   22835 C CA  . ALA C  1 993  ? 81.94173  129.52557 118.35137 1.000 72.62049  ? 993  ALA C CA  1 
ATOM   22836 C C   . ALA C  1 993  ? 82.77575  128.78829 119.39160 1.000 71.75146  ? 993  ALA C C   1 
ATOM   22837 O O   . ALA C  1 993  ? 82.67688  129.05247 120.59297 1.000 70.49132  ? 993  ALA C O   1 
ATOM   22838 C CB  . ALA C  1 993  ? 82.53027  130.91098 118.08877 1.000 68.92892  ? 993  ALA C CB  1 
ATOM   22839 N N   . GLY C  1 994  ? 83.60793  127.86156 118.91954 1.000 74.92874  ? 994  GLY C N   1 
ATOM   22840 C CA  . GLY C  1 994  ? 84.44217  127.06687 119.80034 1.000 76.13648  ? 994  GLY C CA  1 
ATOM   22841 C C   . GLY C  1 994  ? 83.64098  126.20176 120.75075 1.000 78.26239  ? 994  GLY C C   1 
ATOM   22842 O O   . GLY C  1 994  ? 83.93123  126.14998 121.94979 1.000 74.72912  ? 994  GLY C O   1 
ATOM   22843 N N   . SER C  1 995  ? 82.62658  125.51536 120.22381 1.000 81.73778  ? 995  SER C N   1 
ATOM   22844 C CA  . SER C  1 995  ? 81.70143  124.75867 121.05592 1.000 80.14234  ? 995  SER C CA  1 
ATOM   22845 C C   . SER C  1 995  ? 82.08676  123.29599 121.22779 1.000 80.31751  ? 995  SER C C   1 
ATOM   22846 O O   . SER C  1 995  ? 81.57451  122.64666 122.14388 1.000 80.17155  ? 995  SER C O   1 
ATOM   22847 C CB  . SER C  1 995  ? 80.28605  124.83507 120.47546 1.000 76.68693  ? 995  SER C CB  1 
ATOM   22848 O OG  . SER C  1 995  ? 80.30271  124.66608 119.06900 1.000 75.44335  ? 995  SER C OG  1 
ATOM   22849 N N   . GLY C  1 996  ? 82.96860  122.76200 120.38644 1.000 76.94836  ? 996  GLY C N   1 
ATOM   22850 C CA  . GLY C  1 996  ? 83.33081  121.35917 120.47731 1.000 78.49268  ? 996  GLY C CA  1 
ATOM   22851 C C   . GLY C  1 996  ? 84.04864  120.99027 121.76047 1.000 80.15260  ? 996  GLY C C   1 
ATOM   22852 O O   . GLY C  1 996  ? 83.55704  120.17377 122.55042 1.000 77.75351  ? 996  GLY C O   1 
ATOM   22853 N N   . ALA C  1 997  ? 85.22283  121.59012 121.97213 1.000 78.60692  ? 997  ALA C N   1 
ATOM   22854 C CA  . ALA C  1 997  ? 85.98620  121.32392 123.18629 1.000 76.68570  ? 997  ALA C CA  1 
ATOM   22855 C C   . ALA C  1 997  ? 85.21205  121.74949 124.42539 1.000 79.05593  ? 997  ALA C C   1 
ATOM   22856 O O   . ALA C  1 997  ? 85.25711  121.07040 125.45845 1.000 77.32550  ? 997  ALA C O   1 
ATOM   22857 C CB  . ALA C  1 997  ? 87.33510  122.03941 123.12451 1.000 74.47023  ? 997  ALA C CB  1 
ATOM   22858 N N   . GLN C  1 998  ? 84.50446  122.87936 124.34034 1.000 78.07456  ? 998  GLN C N   1 
ATOM   22859 C CA  . GLN C  1 998  ? 83.70241  123.35977 125.46068 1.000 76.51919  ? 998  GLN C CA  1 
ATOM   22860 C C   . GLN C  1 998  ? 82.64470  122.33709 125.85793 1.000 77.57665  ? 998  GLN C C   1 
ATOM   22861 O O   . GLN C  1 998  ? 82.49529  122.00112 127.03846 1.000 78.71270  ? 998  GLN C O   1 
ATOM   22862 C CB  . GLN C  1 998  ? 83.04508  124.69020 125.08884 1.000 75.79638  ? 998  GLN C CB  1 
ATOM   22863 C CG  . GLN C  1 998  ? 83.80402  125.92370 125.54270 1.000 79.27306  ? 998  GLN C CG  1 
ATOM   22864 C CD  . GLN C  1 998  ? 82.92814  127.16166 125.57626 1.000 78.16123  ? 998  GLN C CD  1 
ATOM   22865 O OE1 . GLN C  1 998  ? 82.89242  127.88517 126.57147 1.000 76.77673  ? 998  GLN C OE1 1 
ATOM   22866 N NE2 . GLN C  1 998  ? 82.21117  127.40844 124.48578 1.000 75.83261  ? 998  GLN C NE2 1 
ATOM   22867 N N   . ASN C  1 999  ? 81.90012  121.82792 124.87502 1.000 75.28349  ? 999  ASN C N   1 
ATOM   22868 C CA  . ASN C  1 999  ? 80.87985  120.82703 125.15843 1.000 76.02383  ? 999  ASN C CA  1 
ATOM   22869 C C   . ASN C  1 999  ? 81.50225  119.55486 125.71394 1.000 78.38768  ? 999  ASN C C   1 
ATOM   22870 O O   . ASN C  1 999  ? 80.96585  118.95086 126.65141 1.000 78.83215  ? 999  ASN C O   1 
ATOM   22871 C CB  . ASN C  1 999  ? 80.07976  120.52752 123.89119 1.000 78.37969  ? 999  ASN C CB  1 
ATOM   22872 C CG  . ASN C  1 999  ? 78.58461  120.53589 124.12969 1.000 80.70054  ? 999  ASN C CG  1 
ATOM   22873 O OD1 . ASN C  1 999  ? 78.12108  120.31402 125.24771 1.000 80.73386  ? 999  ASN C OD1 1 
ATOM   22874 N ND2 . ASN C  1 999  ? 77.81969  120.79665 123.07585 1.000 79.76604  ? 999  ASN C ND2 1 
ATOM   22875 N N   . ALA C  1 1000 ? 82.64025  119.13668 125.15218 1.000 80.03862  ? 1000 ALA C N   1 
ATOM   22876 C CA  . ALA C  1 1000 ? 83.29083  117.91676 125.62014 1.000 82.60065  ? 1000 ALA C CA  1 
ATOM   22877 C C   . ALA C  1 1000 ? 83.68404  118.02967 127.08835 1.000 83.74888  ? 1000 ALA C C   1 
ATOM   22878 O O   . ALA C  1 1000 ? 83.38040  117.14012 127.89657 1.000 81.62015  ? 1000 ALA C O   1 
ATOM   22879 C CB  . ALA C  1 1000 ? 84.51291  117.61044 124.75418 1.000 79.43435  ? 1000 ALA C CB  1 
ATOM   22880 N N   . VAL C  1 1001 ? 84.34803  119.12848 127.45732 1.000 76.96886  ? 1001 VAL C N   1 
ATOM   22881 C CA  . VAL C  1 1001 ? 84.78841  119.27899 128.84074 1.000 73.82178  ? 1001 VAL C CA  1 
ATOM   22882 C C   . VAL C  1 1001 ? 83.59554  119.43964 129.76861 1.000 73.10200  ? 1001 VAL C C   1 
ATOM   22883 O O   . VAL C  1 1001 ? 83.58076  118.88829 130.87579 1.000 75.40806  ? 1001 VAL C O   1 
ATOM   22884 C CB  . VAL C  1 1001 ? 85.77212  120.45123 128.99224 1.000 75.93386  ? 1001 VAL C CB  1 
ATOM   22885 C CG1 . VAL C  1 1001 ? 85.20108  121.73339 128.43453 1.000 75.20352  ? 1001 VAL C CG1 1 
ATOM   22886 C CG2 . VAL C  1 1001 ? 86.13925  120.63965 130.45222 1.000 75.33931  ? 1001 VAL C CG2 1 
ATOM   22887 N N   . GLY C  1 1002 ? 82.58369  120.20337 129.34904 1.000 76.23759  ? 1002 GLY C N   1 
ATOM   22888 C CA  . GLY C  1 1002 ? 81.41118  120.35540 130.18913 1.000 78.52632  ? 1002 GLY C CA  1 
ATOM   22889 C C   . GLY C  1 1002 ? 80.75924  119.02236 130.48661 1.000 80.57832  ? 1002 GLY C C   1 
ATOM   22890 O O   . GLY C  1 1002 ? 80.50137  118.68933 131.64533 1.000 83.40024  ? 1002 GLY C O   1 
ATOM   22891 N N   . THR C  1 1003 ? 80.53605  118.21797 129.44633 1.000 78.73129  ? 1003 THR C N   1 
ATOM   22892 C CA  . THR C  1 1003 ? 79.94199  116.90010 129.61674 1.000 81.04973  ? 1003 THR C CA  1 
ATOM   22893 C C   . THR C  1 1003 ? 80.78078  116.05149 130.55994 1.000 83.49808  ? 1003 THR C C   1 
ATOM   22894 O O   . THR C  1 1003 ? 80.26694  115.53397 131.56014 1.000 84.08022  ? 1003 THR C O   1 
ATOM   22895 C CB  . THR C  1 1003 ? 79.80443  116.19503 128.26691 1.000 80.44321  ? 1003 THR C CB  1 
ATOM   22896 O OG1 . THR C  1 1003 ? 79.06351  117.02510 127.36524 1.000 81.39687  ? 1003 THR C OG1 1 
ATOM   22897 C CG2 . THR C  1 1003 ? 79.09162  114.86475 128.43508 1.000 81.06379  ? 1003 THR C CG2 1 
ATOM   22898 N N   . GLY C  1 1004 ? 82.07750  115.93794 130.27009 1.000 78.25513  ? 1004 GLY C N   1 
ATOM   22899 C CA  . GLY C  1 1004 ? 82.94215  115.08972 131.06404 1.000 77.45675  ? 1004 GLY C CA  1 
ATOM   22900 C C   . GLY C  1 1004 ? 82.99536  115.47687 132.52642 1.000 80.23229  ? 1004 GLY C C   1 
ATOM   22901 O O   . GLY C  1 1004 ? 82.73373  114.64393 133.39910 1.000 78.75472  ? 1004 GLY C O   1 
ATOM   22902 N N   . VAL C  1 1005 ? 83.29385  116.74688 132.80839 1.000 78.75383  ? 1005 VAL C N   1 
ATOM   22903 C CA  . VAL C  1 1005 ? 83.46752  117.18381 134.19186 1.000 76.82813  ? 1005 VAL C CA  1 
ATOM   22904 C C   . VAL C  1 1005 ? 82.13679  117.14403 134.93502 1.000 75.08930  ? 1005 VAL C C   1 
ATOM   22905 O O   . VAL C  1 1005 ? 82.05246  116.65396 136.06864 1.000 75.77026  ? 1005 VAL C O   1 
ATOM   22906 C CB  . VAL C  1 1005 ? 84.09868  118.58608 134.24055 1.000 74.02257  ? 1005 VAL C CB  1 
ATOM   22907 C CG1 . VAL C  1 1005 ? 84.08488  119.12273 135.66321 1.000 72.37878  ? 1005 VAL C CG1 1 
ATOM   22908 C CG2 . VAL C  1 1005 ? 85.51651  118.54876 133.69168 1.000 73.99665  ? 1005 VAL C CG2 1 
ATOM   22909 N N   . MET C  1 1006 ? 81.07397  117.66634 134.31049 1.000 74.55379  ? 1006 MET C N   1 
ATOM   22910 C CA  . MET C  1 1006 ? 79.77163  117.69513 134.95923 1.000 78.02967  ? 1006 MET C CA  1 
ATOM   22911 C C   . MET C  1 1006 ? 79.25753  116.30024 135.27850 1.000 78.44131  ? 1006 MET C C   1 
ATOM   22912 O O   . MET C  1 1006 ? 78.67065  116.10047 136.34782 1.000 79.07362  ? 1006 MET C O   1 
ATOM   22913 C CB  . MET C  1 1006 ? 78.77103  118.44104 134.07263 1.000 78.73303  ? 1006 MET C CB  1 
ATOM   22914 C CG  . MET C  1 1006 ? 77.31711  118.05437 134.28646 1.000 79.83014  ? 1006 MET C CG  1 
ATOM   22915 S SD  . MET C  1 1006 ? 76.17568  119.22269 133.52259 1.000 88.86277  ? 1006 MET C SD  1 
ATOM   22916 C CE  . MET C  1 1006 ? 75.60466  120.12446 134.95999 1.000 77.48629  ? 1006 MET C CE  1 
ATOM   22917 N N   . GLY C  1 1007 ? 79.47363  115.32691 134.39674 1.000 78.87962  ? 1007 GLY C N   1 
ATOM   22918 C CA  . GLY C  1 1007 ? 79.00027  113.99090 134.68213 1.000 81.74349  ? 1007 GLY C CA  1 
ATOM   22919 C C   . GLY C  1 1007 ? 79.94281  113.16423 135.52790 1.000 81.37251  ? 1007 GLY C C   1 
ATOM   22920 O O   . GLY C  1 1007 ? 79.53729  112.14327 136.09065 1.000 79.73127  ? 1007 GLY C O   1 
ATOM   22921 N N   . GLY C  1 1008 ? 81.19945  113.58728 135.63287 1.000 76.97697  ? 1008 GLY C N   1 
ATOM   22922 C CA  . GLY C  1 1008 ? 82.13926  112.86241 136.45796 1.000 75.54669  ? 1008 GLY C CA  1 
ATOM   22923 C C   . GLY C  1 1008 ? 82.13259  113.28948 137.90822 1.000 77.84616  ? 1008 GLY C C   1 
ATOM   22924 O O   . GLY C  1 1008 ? 82.10017  112.43867 138.80061 1.000 78.92462  ? 1008 GLY C O   1 
ATOM   22925 N N   . MET C  1 1009 ? 82.16345  114.60220 138.15463 1.000 75.64171  ? 1009 MET C N   1 
ATOM   22926 C CA  . MET C  1 1009 ? 82.32751  115.10263 139.51698 1.000 76.00709  ? 1009 MET C CA  1 
ATOM   22927 C C   . MET C  1 1009 ? 81.15891  114.69809 140.40882 1.000 74.72562  ? 1009 MET C C   1 
ATOM   22928 O O   . MET C  1 1009 ? 81.35713  114.26418 141.55091 1.000 73.78122  ? 1009 MET C O   1 
ATOM   22929 C CB  . MET C  1 1009 ? 82.48705  116.62307 139.49647 1.000 75.57002  ? 1009 MET C CB  1 
ATOM   22930 C CG  . MET C  1 1009 ? 82.94462  117.21658 140.81784 1.000 76.37227  ? 1009 MET C CG  1 
ATOM   22931 S SD  . MET C  1 1009 ? 84.65007  116.78969 141.22044 1.000 85.07724  ? 1009 MET C SD  1 
ATOM   22932 C CE  . MET C  1 1009 ? 84.40225  115.60025 142.53750 1.000 73.54945  ? 1009 MET C CE  1 
ATOM   22933 N N   . PHE C  1 1010 ? 79.92952  114.84028 139.90399 1.000 76.51441  ? 1010 PHE C N   1 
ATOM   22934 C CA  . PHE C  1 1010 ? 78.75278  114.55127 140.71885 1.000 78.64989  ? 1010 PHE C CA  1 
ATOM   22935 C C   . PHE C  1 1010 ? 78.69287  113.08067 141.10490 1.000 79.28283  ? 1010 PHE C C   1 
ATOM   22936 O O   . PHE C  1 1010 ? 78.49047  112.74356 142.27899 1.000 79.06055  ? 1010 PHE C O   1 
ATOM   22937 C CB  . PHE C  1 1010 ? 77.48329  114.95273 139.96888 1.000 76.47548  ? 1010 PHE C CB  1 
ATOM   22938 C CG  . PHE C  1 1010 ? 76.22715  114.78332 140.77276 1.000 78.91107  ? 1010 PHE C CG  1 
ATOM   22939 C CD1 . PHE C  1 1010 ? 76.03157  115.50695 141.93740 1.000 77.95479  ? 1010 PHE C CD1 1 
ATOM   22940 C CD2 . PHE C  1 1010 ? 75.24351  113.89732 140.36678 1.000 79.29834  ? 1010 PHE C CD2 1 
ATOM   22941 C CE1 . PHE C  1 1010 ? 74.87682  115.35232 142.68057 1.000 77.75690  ? 1010 PHE C CE1 1 
ATOM   22942 C CE2 . PHE C  1 1010 ? 74.08657  113.73832 141.10574 1.000 79.39832  ? 1010 PHE C CE2 1 
ATOM   22943 C CZ  . PHE C  1 1010 ? 73.90304  114.46682 142.26417 1.000 78.61347  ? 1010 PHE C CZ  1 
ATOM   22944 N N   . ALA C  1 1011 ? 78.85994  112.18883 140.12856 1.000 75.56365  ? 1011 ALA C N   1 
ATOM   22945 C CA  . ALA C  1 1011 ? 78.85276  110.76563 140.43577 1.000 74.82113  ? 1011 ALA C CA  1 
ATOM   22946 C C   . ALA C  1 1011 ? 80.00959  110.40319 141.35290 1.000 76.44917  ? 1011 ALA C C   1 
ATOM   22947 O O   . ALA C  1 1011 ? 79.85070  109.58640 142.26699 1.000 74.78233  ? 1011 ALA C O   1 
ATOM   22948 C CB  . ALA C  1 1011 ? 78.90465  109.94699 139.15040 1.000 74.76145  ? 1011 ALA C CB  1 
ATOM   22949 N N   . ALA C  1 1012 ? 81.17704  111.01687 141.13932 1.000 77.59698  ? 1012 ALA C N   1 
ATOM   22950 C CA  . ALA C  1 1012 ? 82.32934  110.73423 141.98431 1.000 76.24386  ? 1012 ALA C CA  1 
ATOM   22951 C C   . ALA C  1 1012 ? 82.03402  111.05824 143.44094 1.000 75.72807  ? 1012 ALA C C   1 
ATOM   22952 O O   . ALA C  1 1012 ? 82.21597  110.21054 144.32085 1.000 77.71825  ? 1012 ALA C O   1 
ATOM   22953 C CB  . ALA C  1 1012 ? 83.54455  111.51995 141.49151 1.000 72.84981  ? 1012 ALA C CB  1 
ATOM   22954 N N   . THR C  1 1013 ? 81.56003  112.27674 143.71773 1.000 71.33077  ? 1013 THR C N   1 
ATOM   22955 C CA  . THR C  1 1013 ? 81.29837  112.64281 145.10799 1.000 72.26960  ? 1013 THR C CA  1 
ATOM   22956 C C   . THR C  1 1013 ? 80.17732  111.79439 145.69573 1.000 73.79796  ? 1013 THR C C   1 
ATOM   22957 O O   . THR C  1 1013 ? 80.29842  111.27989 146.81614 1.000 75.55207  ? 1013 THR C O   1 
ATOM   22958 C CB  . THR C  1 1013 ? 80.97059  114.13376 145.24336 1.000 74.20097  ? 1013 THR C CB  1 
ATOM   22959 O OG1 . THR C  1 1013 ? 80.43408  114.38015 146.54832 1.000 74.17233  ? 1013 THR C OG1 1 
ATOM   22960 C CG2 . THR C  1 1013 ? 79.95063  114.58022 144.22317 1.000 73.35357  ? 1013 THR C CG2 1 
ATOM   22961 N N   . VAL C  1 1014 ? 79.08691  111.61170 144.94025 1.000 75.70278  ? 1014 VAL C N   1 
ATOM   22962 C CA  . VAL C  1 1014 ? 77.93139  110.88733 145.46222 1.000 76.40590  ? 1014 VAL C CA  1 
ATOM   22963 C C   . VAL C  1 1014 ? 78.31192  109.45716 145.81815 1.000 75.46432  ? 1014 VAL C C   1 
ATOM   22964 O O   . VAL C  1 1014 ? 77.94200  108.94774 146.88343 1.000 75.85193  ? 1014 VAL C O   1 
ATOM   22965 C CB  . VAL C  1 1014 ? 76.77219  110.93282 144.44907 1.000 74.07868  ? 1014 VAL C CB  1 
ATOM   22966 C CG1 . VAL C  1 1014 ? 75.74236  109.86070 144.76573 1.000 74.65051  ? 1014 VAL C CG1 1 
ATOM   22967 C CG2 . VAL C  1 1014 ? 76.12549  112.30883 144.44845 1.000 72.98727  ? 1014 VAL C CG2 1 
ATOM   22968 N N   . LEU C  1 1015 ? 79.06290  108.78791 144.94231 1.000 72.88528  ? 1015 LEU C N   1 
ATOM   22969 C CA  . LEU C  1 1015 ? 79.47529  107.42030 145.22592 1.000 75.98892  ? 1015 LEU C CA  1 
ATOM   22970 C C   . LEU C  1 1015 ? 80.49400  107.37414 146.35832 1.000 75.24606  ? 1015 LEU C C   1 
ATOM   22971 O O   . LEU C  1 1015 ? 80.38184  106.54344 147.26630 1.000 76.54181  ? 1015 LEU C O   1 
ATOM   22972 C CB  . LEU C  1 1015 ? 80.03743  106.77358 143.95991 1.000 77.45076  ? 1015 LEU C CB  1 
ATOM   22973 C CG  . LEU C  1 1015 ? 79.00400  106.36072 142.90821 1.000 77.52864  ? 1015 LEU C CG  1 
ATOM   22974 C CD1 . LEU C  1 1015 ? 79.62894  105.45551 141.85963 1.000 74.58350  ? 1015 LEU C CD1 1 
ATOM   22975 C CD2 . LEU C  1 1015 ? 77.80457  105.68457 143.55855 1.000 74.59133  ? 1015 LEU C CD2 1 
ATOM   22976 N N   . ALA C  1 1016 ? 81.48706  108.27013 146.33140 1.000 75.61772  ? 1016 ALA C N   1 
ATOM   22977 C CA  . ALA C  1 1016 ? 82.60799  108.16925 147.25916 1.000 76.24050  ? 1016 ALA C CA  1 
ATOM   22978 C C   . ALA C  1 1016 ? 82.18355  108.43246 148.69754 1.000 74.83433  ? 1016 ALA C C   1 
ATOM   22979 O O   . ALA C  1 1016 ? 82.61419  107.71817 149.61240 1.000 73.27527  ? 1016 ALA C O   1 
ATOM   22980 C CB  . ALA C  1 1016 ? 83.71769  109.13503 146.84427 1.000 74.63929  ? 1016 ALA C CB  1 
ATOM   22981 N N   . ILE C  1 1017 ? 81.33763  109.44623 148.92269 1.000 76.67731  ? 1017 ILE C N   1 
ATOM   22982 C CA  . ILE C  1 1017 ? 81.01065  109.82407 150.29796 1.000 74.93109  ? 1017 ILE C CA  1 
ATOM   22983 C C   . ILE C  1 1017 ? 80.33338  108.67662 151.03519 1.000 74.78970  ? 1017 ILE C C   1 
ATOM   22984 O O   . ILE C  1 1017 ? 80.40156  108.59580 152.26751 1.000 73.08005  ? 1017 ILE C O   1 
ATOM   22985 C CB  . ILE C  1 1017 ? 80.14449  111.10004 150.33119 1.000 77.09596  ? 1017 ILE C CB  1 
ATOM   22986 C CG1 . ILE C  1 1017 ? 78.88543  110.92970 149.48040 1.000 76.40481  ? 1017 ILE C CG1 1 
ATOM   22987 C CG2 . ILE C  1 1017 ? 80.95168  112.30413 149.87340 1.000 74.91384  ? 1017 ILE C CG2 1 
ATOM   22988 C CD1 . ILE C  1 1017 ? 77.91911  112.09159 149.57446 1.000 72.02018  ? 1017 ILE C CD1 1 
ATOM   22989 N N   . TYR C  1 1018 ? 79.67887  107.77271 150.30688 1.000 77.53894  ? 1018 TYR C N   1 
ATOM   22990 C CA  . TYR C  1 1018 ? 79.07491  106.59106 150.90897 1.000 77.63326  ? 1018 TYR C CA  1 
ATOM   22991 C C   . TYR C  1 1018 ? 79.95694  105.35422 150.82813 1.000 76.65407  ? 1018 TYR C C   1 
ATOM   22992 O O   . TYR C  1 1018 ? 79.86292  104.48543 151.70088 1.000 74.94575  ? 1018 TYR C O   1 
ATOM   22993 C CB  . TYR C  1 1018 ? 77.72950  106.27454 150.24401 1.000 76.11056  ? 1018 TYR C CB  1 
ATOM   22994 C CG  . TYR C  1 1018 ? 76.62063  107.25034 150.56759 1.000 78.53620  ? 1018 TYR C CG  1 
ATOM   22995 C CD1 . TYR C  1 1018 ? 76.56242  108.49280 149.95444 1.000 78.10154  ? 1018 TYR C CD1 1 
ATOM   22996 C CD2 . TYR C  1 1018 ? 75.63028  106.92666 151.48590 1.000 77.37110  ? 1018 TYR C CD2 1 
ATOM   22997 C CE1 . TYR C  1 1018 ? 75.55100  109.38807 150.24577 1.000 79.21083  ? 1018 TYR C CE1 1 
ATOM   22998 C CE2 . TYR C  1 1018 ? 74.61428  107.81469 151.78380 1.000 77.98347  ? 1018 TYR C CE2 1 
ATOM   22999 C CZ  . TYR C  1 1018 ? 74.57994  109.04390 151.16068 1.000 80.79652  ? 1018 TYR C CZ  1 
ATOM   23000 O OH  . TYR C  1 1018 ? 73.57195  109.93324 151.45229 1.000 83.42178  ? 1018 TYR C OH  1 
ATOM   23001 N N   . PHE C  1 1019 ? 80.81105  105.25015 149.80965 1.000 73.48528  ? 1019 PHE C N   1 
ATOM   23002 C CA  . PHE C  1 1019 ? 81.56862  104.02950 149.57734 1.000 70.48788  ? 1019 PHE C CA  1 
ATOM   23003 C C   . PHE C  1 1019 ? 82.90882  103.99655 150.29611 1.000 73.81635  ? 1019 PHE C C   1 
ATOM   23004 O O   . PHE C  1 1019 ? 83.50116  102.91854 150.41261 1.000 77.60076  ? 1019 PHE C O   1 
ATOM   23005 C CB  . PHE C  1 1019 ? 81.80517  103.84056 148.07627 1.000 72.86963  ? 1019 PHE C CB  1 
ATOM   23006 C CG  . PHE C  1 1019 ? 80.88566  102.83967 147.43656 1.000 75.71827  ? 1019 PHE C CG  1 
ATOM   23007 C CD1 . PHE C  1 1019 ? 81.11934  101.48133 147.56400 1.000 75.63810  ? 1019 PHE C CD1 1 
ATOM   23008 C CD2 . PHE C  1 1019 ? 79.78920  103.25903 146.70189 1.000 75.33424  ? 1019 PHE C CD2 1 
ATOM   23009 C CE1 . PHE C  1 1019 ? 80.27453  100.56025 146.97381 1.000 75.95885  ? 1019 PHE C CE1 1 
ATOM   23010 C CE2 . PHE C  1 1019 ? 78.94197  102.34356 146.10988 1.000 73.55907  ? 1019 PHE C CE2 1 
ATOM   23011 C CZ  . PHE C  1 1019 ? 79.18519  100.99231 146.24616 1.000 75.37420  ? 1019 PHE C CZ  1 
ATOM   23012 N N   . VAL C  1 1020 ? 83.41304  105.14024 150.76298 1.000 70.89014  ? 1020 VAL C N   1 
ATOM   23013 C CA  . VAL C  1 1020 ? 84.70408  105.14617 151.45423 1.000 67.67332  ? 1020 VAL C CA  1 
ATOM   23014 C C   . VAL C  1 1020 ? 84.67969  104.32040 152.73743 1.000 67.83267  ? 1020 VAL C C   1 
ATOM   23015 O O   . VAL C  1 1020 ? 85.59816  103.50813 152.93753 1.000 68.37776  ? 1020 VAL C O   1 
ATOM   23016 C CB  . VAL C  1 1020 ? 85.17484  106.59331 151.68471 1.000 68.34637  ? 1020 VAL C CB  1 
ATOM   23017 C CG1 . VAL C  1 1020 ? 86.14277  106.65582 152.85250 1.000 67.87551  ? 1020 VAL C CG1 1 
ATOM   23018 C CG2 . VAL C  1 1020 ? 85.82406  107.14220 150.42575 1.000 66.67286  ? 1020 VAL C CG2 1 
ATOM   23019 N N   . PRO C  1 1021 ? 83.70031  104.47495 153.64375 1.000 68.61746  ? 1021 PRO C N   1 
ATOM   23020 C CA  . PRO C  1 1021 ? 83.74817  103.68240 154.88746 1.000 69.48051  ? 1021 PRO C CA  1 
ATOM   23021 C C   . PRO C  1 1021 ? 83.73034  102.17864 154.66951 1.000 66.50321  ? 1021 PRO C C   1 
ATOM   23022 O O   . PRO C  1 1021 ? 84.46243  101.45245 155.35716 1.000 67.10270  ? 1021 PRO C O   1 
ATOM   23023 C CB  . PRO C  1 1021 ? 82.50282  104.15719 155.64951 1.000 69.42915  ? 1021 PRO C CB  1 
ATOM   23024 C CG  . PRO C  1 1021 ? 82.22892  105.51087 155.11831 1.000 67.34746  ? 1021 PRO C CG  1 
ATOM   23025 C CD  . PRO C  1 1021 ? 82.58596  105.44120 153.66848 1.000 67.23948  ? 1021 PRO C CD  1 
ATOM   23026 N N   . VAL C  1 1022 ? 82.91686  101.68566 153.73180 1.000 66.55860  ? 1022 VAL C N   1 
ATOM   23027 C CA  . VAL C  1 1022 ? 82.83296  100.24301 153.52559 1.000 68.36823  ? 1022 VAL C CA  1 
ATOM   23028 C C   . VAL C  1 1022 ? 84.14438  99.70572  152.96327 1.000 67.30849  ? 1022 VAL C C   1 
ATOM   23029 O O   . VAL C  1 1022 ? 84.63936  98.66136  153.40381 1.000 70.29882  ? 1022 VAL C O   1 
ATOM   23030 C CB  . VAL C  1 1022 ? 81.62021  99.88344  152.64179 1.000 69.11550  ? 1022 VAL C CB  1 
ATOM   23031 C CG1 . VAL C  1 1022 ? 80.34646  100.45069 153.24346 1.000 69.07009  ? 1022 VAL C CG1 1 
ATOM   23032 C CG2 . VAL C  1 1022 ? 81.78827  100.38527 151.21736 1.000 68.45192  ? 1022 VAL C CG2 1 
ATOM   23033 N N   . PHE C  1 1023 ? 84.74497  100.42012 152.00792 1.000 64.32247  ? 1023 PHE C N   1 
ATOM   23034 C CA  . PHE C  1 1023 ? 86.04677  100.00994 151.49606 1.000 65.50202  ? 1023 PHE C CA  1 
ATOM   23035 C C   . PHE C  1 1023 ? 87.08568  100.01044 152.60506 1.000 65.71911  ? 1023 PHE C C   1 
ATOM   23036 O O   . PHE C  1 1023 ? 87.88363  99.07287  152.72258 1.000 64.20241  ? 1023 PHE C O   1 
ATOM   23037 C CB  . PHE C  1 1023 ? 86.48323  100.93574 150.36147 1.000 65.84710  ? 1023 PHE C CB  1 
ATOM   23038 C CG  . PHE C  1 1023 ? 85.91299  100.56887 149.02575 1.000 66.09818  ? 1023 PHE C CG  1 
ATOM   23039 C CD1 . PHE C  1 1023 ? 85.99432  99.27040  148.55650 1.000 67.68121  ? 1023 PHE C CD1 1 
ATOM   23040 C CD2 . PHE C  1 1023 ? 85.29581  101.52422 148.23733 1.000 66.11639  ? 1023 PHE C CD2 1 
ATOM   23041 C CE1 . PHE C  1 1023 ? 85.46978  98.93146  147.32584 1.000 68.27303  ? 1023 PHE C CE1 1 
ATOM   23042 C CE2 . PHE C  1 1023 ? 84.76804  101.19063 147.00690 1.000 67.75961  ? 1023 PHE C CE2 1 
ATOM   23043 C CZ  . PHE C  1 1023 ? 84.85549  99.89216  146.55074 1.000 69.56406  ? 1023 PHE C CZ  1 
ATOM   23044 N N   . PHE C  1 1024 ? 87.07745  101.05074 153.43920 1.000 62.90909  ? 1024 PHE C N   1 
ATOM   23045 C CA  . PHE C  1 1024 ? 88.06579  101.15589 154.50416 1.000 60.59716  ? 1024 PHE C CA  1 
ATOM   23046 C C   . PHE C  1 1024 ? 87.95339  99.98442  155.47072 1.000 61.29134  ? 1024 PHE C C   1 
ATOM   23047 O O   . PHE C  1 1024 ? 88.95953  99.35785  155.82235 1.000 58.49617  ? 1024 PHE C O   1 
ATOM   23048 C CB  . PHE C  1 1024 ? 87.89648  102.48591 155.23734 1.000 60.17360  ? 1024 PHE C CB  1 
ATOM   23049 C CG  . PHE C  1 1024 ? 88.96175  102.75433 156.25491 1.000 63.15945  ? 1024 PHE C CG  1 
ATOM   23050 C CD1 . PHE C  1 1024 ? 90.20857  103.20443 155.86141 1.000 63.07878  ? 1024 PHE C CD1 1 
ATOM   23051 C CD2 . PHE C  1 1024 ? 88.71993  102.55675 157.60291 1.000 62.92008  ? 1024 PHE C CD2 1 
ATOM   23052 C CE1 . PHE C  1 1024 ? 91.19310  103.45284 156.79005 1.000 60.18359  ? 1024 PHE C CE1 1 
ATOM   23053 C CE2 . PHE C  1 1024 ? 89.70283  102.80425 158.53622 1.000 60.10066  ? 1024 PHE C CE2 1 
ATOM   23054 C CZ  . PHE C  1 1024 ? 90.94060  103.25091 158.12630 1.000 59.49800  ? 1024 PHE C CZ  1 
ATOM   23055 N N   . VAL C  1 1025 ? 86.72981  99.65600  155.89415 1.000 65.56228  ? 1025 VAL C N   1 
ATOM   23056 C CA  . VAL C  1 1025 ? 86.56771  98.57859  156.86731 1.000 64.34848  ? 1025 VAL C CA  1 
ATOM   23057 C C   . VAL C  1 1025 ? 86.88653  97.22540  156.23736 1.000 66.06287  ? 1025 VAL C C   1 
ATOM   23058 O O   . VAL C  1 1025 ? 87.47198  96.35180  156.88973 1.000 66.04857  ? 1025 VAL C O   1 
ATOM   23059 C CB  . VAL C  1 1025 ? 85.16096  98.60441  157.49672 1.000 63.52984  ? 1025 VAL C CB  1 
ATOM   23060 C CG1 . VAL C  1 1025 ? 84.97419  99.86825  158.32526 1.000 64.58179  ? 1025 VAL C CG1 1 
ATOM   23061 C CG2 . VAL C  1 1025 ? 84.07850  98.47649  156.44569 1.000 64.72397  ? 1025 VAL C CG2 1 
ATOM   23062 N N   . VAL C  1 1026 ? 86.51820  97.02373  154.96641 1.000 66.13998  ? 1026 VAL C N   1 
ATOM   23063 C CA  . VAL C  1 1026 ? 86.81526  95.75118  154.30904 1.000 62.50723  ? 1026 VAL C CA  1 
ATOM   23064 C C   . VAL C  1 1026 ? 88.32190  95.54593  154.18902 1.000 66.11805  ? 1026 VAL C C   1 
ATOM   23065 O O   . VAL C  1 1026 ? 88.83948  94.46138  154.48035 1.000 68.34870  ? 1026 VAL C O   1 
ATOM   23066 C CB  . VAL C  1 1026 ? 86.11963  95.66985  152.93806 1.000 62.72724  ? 1026 VAL C CB  1 
ATOM   23067 C CG1 . VAL C  1 1026 ? 86.57962  94.43343  152.18811 1.000 64.35772  ? 1026 VAL C CG1 1 
ATOM   23068 C CG2 . VAL C  1 1026 ? 84.61188  95.61697  153.11637 1.000 64.01964  ? 1026 VAL C CG2 1 
ATOM   23069 N N   . VAL C  1 1027 ? 89.05294  96.58213  153.76612 1.000 63.80858  ? 1027 VAL C N   1 
ATOM   23070 C CA  . VAL C  1 1027 ? 90.50211  96.43688  153.63477 1.000 62.45396  ? 1027 VAL C CA  1 
ATOM   23071 C C   . VAL C  1 1027 ? 91.16353  96.29262  155.00203 1.000 63.92885  ? 1027 VAL C C   1 
ATOM   23072 O O   . VAL C  1 1027 ? 92.12586  95.53085  155.15714 1.000 63.73181  ? 1027 VAL C O   1 
ATOM   23073 C CB  . VAL C  1 1027 ? 91.10571  97.60143  152.82887 1.000 60.66000  ? 1027 VAL C CB  1 
ATOM   23074 C CG1 . VAL C  1 1027 ? 92.55165  97.30138  152.48781 1.000 60.21472  ? 1027 VAL C CG1 1 
ATOM   23075 C CG2 . VAL C  1 1027 ? 90.33879  97.79286  151.53879 1.000 60.53141  ? 1027 VAL C CG2 1 
ATOM   23076 N N   . GLU C  1 1028 ? 90.66794  97.01170  156.01468 1.000 67.78927  ? 1028 GLU C N   1 
ATOM   23077 C CA  . GLU C  1 1028 ? 91.24755  96.88757  157.34877 1.000 67.40549  ? 1028 GLU C CA  1 
ATOM   23078 C C   . GLU C  1 1028 ? 91.03929  95.48947  157.91758 1.000 67.45792  ? 1028 GLU C C   1 
ATOM   23079 O O   . GLU C  1 1028 ? 91.92820  94.94800  158.58576 1.000 67.03377  ? 1028 GLU C O   1 
ATOM   23080 C CB  . GLU C  1 1028 ? 90.65425  97.94180  158.28680 1.000 67.09103  ? 1028 GLU C CB  1 
ATOM   23081 C CG  . GLU C  1 1028 ? 91.18910  97.96517  159.73645 1.000 68.54749  ? 1028 GLU C CG  1 
ATOM   23082 C CD  . GLU C  1 1028 ? 92.71426  97.88605  159.89302 1.000 70.03796  ? 1028 GLU C CD  1 
ATOM   23083 O OE1 . GLU C  1 1028 ? 93.17296  97.90381  161.05326 1.000 70.19977  ? 1028 GLU C OE1 1 
ATOM   23084 O OE2 . GLU C  1 1028 ? 93.46680  97.86335  158.89768 1.000 68.92792  ? 1028 GLU C OE2 1 
ATOM   23085 N N   . HIS C  1 1029 ? 89.86900  94.89308  157.67402 1.000 67.68493  ? 1029 HIS C N   1 
ATOM   23086 C CA  . HIS C  1 1029 ? 89.61844  93.53846  158.15770 1.000 69.65747  ? 1029 HIS C CA  1 
ATOM   23087 C C   . HIS C  1 1029 ? 90.57440  92.53785  157.51936 1.000 69.60291  ? 1029 HIS C C   1 
ATOM   23088 O O   . HIS C  1 1029 ? 91.10084  91.64937  158.19959 1.000 71.58629  ? 1029 HIS C O   1 
ATOM   23089 C CB  . HIS C  1 1029 ? 88.16672  93.14370  157.88744 1.000 69.65616  ? 1029 HIS C CB  1 
ATOM   23090 C CG  . HIS C  1 1029 ? 87.52105  92.39997  159.01558 1.000 71.56535  ? 1029 HIS C CG  1 
ATOM   23091 N ND1 . HIS C  1 1029 ? 87.08917  93.02147  160.16754 1.000 70.12216  ? 1029 HIS C ND1 1 
ATOM   23092 C CD2 . HIS C  1 1029 ? 87.23167  91.08586  159.16666 1.000 71.03751  ? 1029 HIS C CD2 1 
ATOM   23093 C CE1 . HIS C  1 1029 ? 86.56291  92.12248  160.97994 1.000 70.17969  ? 1029 HIS C CE1 1 
ATOM   23094 N NE2 . HIS C  1 1029 ? 86.63644  90.94006  160.39615 1.000 73.07840  ? 1029 HIS C NE2 1 
ATOM   23095 N N   . LEU C  1 1030 ? 90.81408  92.66715  156.21863 1.000 64.24463  ? 1030 LEU C N   1 
ATOM   23096 C CA  . LEU C  1 1030 ? 91.71671  91.76453  155.51270 1.000 68.57040  ? 1030 LEU C CA  1 
ATOM   23097 C C   . LEU C  1 1030 ? 93.17366  92.12761  155.77739 1.000 68.70186  ? 1030 LEU C C   1 
ATOM   23098 O O   . LEU C  1 1030 ? 93.71008  91.84384  156.84820 1.000 66.81130  ? 1030 LEU C O   1 
ATOM   23099 C CB  . LEU C  1 1030 ? 91.43610  91.78788  154.00855 1.000 66.74222  ? 1030 LEU C CB  1 
ATOM   23100 C CG  . LEU C  1 1030 ? 90.44582  90.75937  153.45699 1.000 66.98196  ? 1030 LEU C CG  1 
ATOM   23101 C CD1 . LEU C  1 1030 ? 89.07234  90.90488  154.10141 1.000 64.43042  ? 1030 LEU C CD1 1 
ATOM   23102 C CD2 . LEU C  1 1030 ? 90.34277  90.88267  151.94502 1.000 67.03198  ? 1030 LEU C CD2 1 
HETATM 23103 C C1  . PTY D  2 .    ? 134.63881 122.88473 136.71137 1.000 70.03240  ? 1101 PTY A C1  1 
HETATM 23104 C C2  . PTY D  2 .    ? 131.14743 125.98754 131.25890 1.000 69.32360  ? 1101 PTY A C2  1 
HETATM 23105 C C3  . PTY D  2 .    ? 132.32008 126.61398 131.97865 1.000 68.32393  ? 1101 PTY A C3  1 
HETATM 23106 O O4  . PTY D  2 .    ? 133.21688 122.82764 136.86467 1.000 70.95031  ? 1101 PTY A O4  1 
HETATM 23107 C C5  . PTY D  2 .    ? 134.55549 124.78547 135.08007 1.000 68.45921  ? 1101 PTY A C5  1 
HETATM 23108 C C6  . PTY D  2 .    ? 135.04877 124.31340 136.43228 1.000 71.16882  ? 1101 PTY A C6  1 
HETATM 23109 O O7  . PTY D  2 .    ? 136.47846 124.34533 136.49547 1.000 74.58235  ? 1101 PTY A O7  1 
HETATM 23110 C C8  . PTY D  2 .    ? 137.08880 125.43916 136.94461 1.000 71.86199  ? 1101 PTY A C8  1 
HETATM 23111 O O10 . PTY D  2 .    ? 137.27481 126.41982 136.27052 1.000 72.80079  ? 1101 PTY A O10 1 
HETATM 23112 C C11 . PTY D  2 .    ? 137.51446 125.27844 138.37735 1.000 64.03857  ? 1101 PTY A C11 1 
HETATM 23113 C C12 . PTY D  2 .    ? 136.82545 126.21857 139.35173 1.000 64.47252  ? 1101 PTY A C12 1 
HETATM 23114 C C13 . PTY D  2 .    ? 136.02165 125.48019 140.41433 1.000 66.46607  ? 1101 PTY A C13 1 
HETATM 23115 C C14 . PTY D  2 .    ? 134.52354 125.58613 140.16931 1.000 66.39149  ? 1101 PTY A C14 1 
HETATM 23116 C C15 . PTY D  2 .    ? 133.66689 125.07211 141.31791 1.000 67.97453  ? 1101 PTY A C15 1 
HETATM 23117 C C16 . PTY D  2 .    ? 133.52824 126.08928 142.44336 1.000 67.49077  ? 1101 PTY A C16 1 
HETATM 23118 C C17 . PTY D  2 .    ? 132.15821 126.09735 143.10686 1.000 68.29599  ? 1101 PTY A C17 1 
HETATM 23119 C C18 . PTY D  2 .    ? 131.04284 125.71126 142.14395 1.000 68.80083  ? 1101 PTY A C18 1 
HETATM 23120 C C19 . PTY D  2 .    ? 129.64596 126.06722 142.63160 1.000 69.20390  ? 1101 PTY A C19 1 
HETATM 23121 C C20 . PTY D  2 .    ? 129.47586 127.56315 142.86237 1.000 66.88688  ? 1101 PTY A C20 1 
HETATM 23122 C C21 . PTY D  2 .    ? 128.03923 128.04804 142.73044 1.000 65.90090  ? 1101 PTY A C21 1 
HETATM 23123 C C22 . PTY D  2 .    ? 127.48979 127.87283 141.32043 1.000 68.69494  ? 1101 PTY A C22 1 
HETATM 23124 C C23 . PTY D  2 .    ? 126.12176 128.50771 141.11410 1.000 67.38785  ? 1101 PTY A C23 1 
HETATM 23125 C C24 . PTY D  2 .    ? 125.59089 128.31817 139.69906 1.000 66.76960  ? 1101 PTY A C24 1 
HETATM 23126 C C30 . PTY D  2 .    ? 132.63896 123.35280 137.94856 1.000 70.80397  ? 1101 PTY A C30 1 
HETATM 23127 C C31 . PTY D  2 .    ? 132.33941 122.32709 139.01147 1.000 73.02803  ? 1101 PTY A C31 1 
HETATM 23128 O O30 . PTY D  2 .    ? 132.36679 124.52281 138.04065 1.000 71.68700  ? 1101 PTY A O30 1 
HETATM 23129 C C32 . PTY D  2 .    ? 133.53463 121.79511 139.78488 1.000 71.93476  ? 1101 PTY A C32 1 
HETATM 23130 C C33 . PTY D  2 .    ? 133.82023 120.33761 139.44744 1.000 71.50648  ? 1101 PTY A C33 1 
HETATM 23131 C C34 . PTY D  2 .    ? 133.43182 119.39187 140.57533 1.000 70.22172  ? 1101 PTY A C34 1 
HETATM 23132 C C35 . PTY D  2 .    ? 134.14000 119.69592 141.88812 1.000 68.63981  ? 1101 PTY A C35 1 
HETATM 23133 C C36 . PTY D  2 .    ? 133.19970 119.68926 143.08684 1.000 71.31882  ? 1101 PTY A C36 1 
HETATM 23134 C C37 . PTY D  2 .    ? 132.11255 120.75285 143.01632 1.000 70.50979  ? 1101 PTY A C37 1 
HETATM 23135 C C38 . PTY D  2 .    ? 131.37292 120.93927 144.33539 1.000 67.64444  ? 1101 PTY A C38 1 
HETATM 23136 P P1  . PTY D  2 .    ? 132.25768 124.77108 133.85542 1.000 85.91620  ? 1101 PTY A P1  1 
HETATM 23137 O O11 . PTY D  2 .    ? 132.22141 126.33381 133.36765 1.000 72.59638  ? 1101 PTY A O11 1 
HETATM 23138 O O12 . PTY D  2 .    ? 130.89523 124.32367 134.28958 1.000 69.76040  ? 1101 PTY A O12 1 
HETATM 23139 O O13 . PTY D  2 .    ? 133.04300 123.92844 132.89807 1.000 75.04809  ? 1101 PTY A O13 1 
HETATM 23140 O O14 . PTY D  2 .    ? 133.18975 125.11834 135.16547 1.000 71.38906  ? 1101 PTY A O14 1 
HETATM 23141 N N1  . PTY D  2 .    ? 129.88952 126.59917 131.65407 1.000 68.38769  ? 1101 PTY A N1  1 
HETATM 23142 C C1  . PTY E  2 .    ? 112.01882 139.37210 130.98129 1.000 63.76103  ? 1102 PTY A C1  1 
HETATM 23143 C C2  . PTY E  2 .    ? 112.58574 146.04952 129.33893 1.000 63.28367  ? 1102 PTY A C2  1 
HETATM 23144 C C3  . PTY E  2 .    ? 111.50761 145.01978 129.58765 1.000 64.03719  ? 1102 PTY A C3  1 
HETATM 23145 O O4  . PTY E  2 .    ? 111.66376 138.35029 131.91031 1.000 68.35571  ? 1102 PTY A O4  1 
HETATM 23146 C C5  . PTY E  2 .    ? 111.07944 141.57659 130.32223 1.000 62.78703  ? 1102 PTY A C5  1 
HETATM 23147 C C6  . PTY E  2 .    ? 111.44877 140.67798 131.48488 1.000 65.21507  ? 1102 PTY A C6  1 
HETATM 23148 O O7  . PTY E  2 .    ? 112.45398 141.27269 132.31583 1.000 64.32962  ? 1102 PTY A O7  1 
HETATM 23149 C C8  . PTY E  2 .    ? 112.14611 142.29578 133.11266 1.000 64.37222  ? 1102 PTY A C8  1 
HETATM 23150 O O10 . PTY E  2 .    ? 111.03125 142.72598 133.25792 1.000 64.32892  ? 1102 PTY A O10 1 
HETATM 23151 C C11 . PTY E  2 .    ? 113.36605 142.83887 133.80077 1.000 62.02403  ? 1102 PTY A C11 1 
HETATM 23152 C C12 . PTY E  2 .    ? 113.89204 141.91701 134.88479 1.000 63.18793  ? 1102 PTY A C12 1 
HETATM 23153 C C13 . PTY E  2 .    ? 112.79807 141.48249 135.85108 1.000 62.77310  ? 1102 PTY A C13 1 
HETATM 23154 C C14 . PTY E  2 .    ? 113.21396 140.26395 136.66297 1.000 64.71260  ? 1102 PTY A C14 1 
HETATM 23155 C C15 . PTY E  2 .    ? 112.68406 140.25963 138.08896 1.000 61.75714  ? 1102 PTY A C15 1 
HETATM 23156 C C16 . PTY E  2 .    ? 113.52792 139.39406 139.01518 1.000 61.85848  ? 1102 PTY A C16 1 
HETATM 23157 C C17 . PTY E  2 .    ? 113.73732 140.00139 140.39456 1.000 63.97745  ? 1102 PTY A C17 1 
HETATM 23158 C C18 . PTY E  2 .    ? 114.47827 139.06639 141.34064 1.000 63.18781  ? 1102 PTY A C18 1 
HETATM 23159 C C19 . PTY E  2 .    ? 113.64990 137.87757 141.80703 1.000 62.75634  ? 1102 PTY A C19 1 
HETATM 23160 C C30 . PTY E  2 .    ? 112.59142 137.43731 132.18154 1.000 67.48095  ? 1102 PTY A C30 1 
HETATM 23161 C C31 . PTY E  2 .    ? 112.13017 136.47099 133.23595 1.000 65.21263  ? 1102 PTY A C31 1 
HETATM 23162 O O30 . PTY E  2 .    ? 113.66301 137.41259 131.63273 1.000 67.44959  ? 1102 PTY A O30 1 
HETATM 23163 C C32 . PTY E  2 .    ? 111.74604 137.13926 134.54505 1.000 62.90007  ? 1102 PTY A C32 1 
HETATM 23164 C C33 . PTY E  2 .    ? 111.49123 136.12210 135.64957 1.000 64.42529  ? 1102 PTY A C33 1 
HETATM 23165 C C34 . PTY E  2 .    ? 111.21720 136.78028 136.99485 1.000 66.56474  ? 1102 PTY A C34 1 
HETATM 23166 C C35 . PTY E  2 .    ? 111.30833 135.81838 138.17189 1.000 62.35044  ? 1102 PTY A C35 1 
HETATM 23167 C C36 . PTY E  2 .    ? 110.97529 136.47697 139.50505 1.000 59.12581  ? 1102 PTY A C36 1 
HETATM 23168 P P1  . PTY E  2 .    ? 113.04522 142.91281 129.23421 1.000 77.11927  ? 1102 PTY A P1  1 
HETATM 23169 O O11 . PTY E  2 .    ? 111.77006 143.85416 128.81705 1.000 68.33550  ? 1102 PTY A O11 1 
HETATM 23170 O O12 . PTY E  2 .    ? 114.00138 142.78044 128.08979 1.000 64.24676  ? 1102 PTY A O12 1 
HETATM 23171 O O13 . PTY E  2 .    ? 113.57483 143.29091 130.58183 1.000 69.37600  ? 1102 PTY A O13 1 
HETATM 23172 O O14 . PTY E  2 .    ? 112.12172 141.55742 129.37354 1.000 65.72413  ? 1102 PTY A O14 1 
HETATM 23173 N N1  . PTY E  2 .    ? 112.64490 147.00882 130.42985 1.000 63.48600  ? 1102 PTY A N1  1 
HETATM 23174 C C1  . PTY F  2 .    ? 119.83017 127.71113 159.21780 1.000 93.34649  ? 1103 PTY A C1  1 
HETATM 23175 C C2  . PTY F  2 .    ? 119.65038 132.70317 165.07183 1.000 94.09941  ? 1103 PTY A C2  1 
HETATM 23176 C C3  . PTY F  2 .    ? 118.90929 131.38840 164.97364 1.000 95.61246  ? 1103 PTY A C3  1 
HETATM 23177 O O4  . PTY F  2 .    ? 120.81783 127.87340 158.20111 1.000 93.90604  ? 1103 PTY A O4  1 
HETATM 23178 C C5  . PTY F  2 .    ? 119.06292 129.17565 161.07738 1.000 93.65977  ? 1103 PTY A C5  1 
HETATM 23179 C C6  . PTY F  2 .    ? 119.33109 129.09032 159.58712 1.000 92.41916  ? 1103 PTY A C6  1 
HETATM 23180 O O7  . PTY F  2 .    ? 118.13979 129.34511 158.82842 1.000 95.12651  ? 1103 PTY A O7  1 
HETATM 23181 C C8  . PTY F  2 .    ? 118.04964 129.00764 157.54009 1.000 96.69521  ? 1103 PTY A C8  1 
HETATM 23182 O O10 . PTY F  2 .    ? 117.40632 128.06812 157.14768 1.000 96.85516  ? 1103 PTY A O10 1 
HETATM 23183 C C11 . PTY F  2 .    ? 118.82641 129.94207 156.65173 1.000 93.60071  ? 1103 PTY A C11 1 
HETATM 23184 C C12 . PTY F  2 .    ? 118.72166 129.61070 155.17149 1.000 92.00559  ? 1103 PTY A C12 1 
HETATM 23185 C C13 . PTY F  2 .    ? 119.76128 130.35308 154.34041 1.000 90.72752  ? 1103 PTY A C13 1 
HETATM 23186 C C14 . PTY F  2 .    ? 119.27754 130.66110 152.92973 1.000 92.66793  ? 1103 PTY A C14 1 
HETATM 23187 C C15 . PTY F  2 .    ? 119.10501 129.43547 152.04396 1.000 93.96270  ? 1103 PTY A C15 1 
HETATM 23188 C C16 . PTY F  2 .    ? 118.62395 129.79380 150.64294 1.000 94.31576  ? 1103 PTY A C16 1 
HETATM 23189 C C30 . PTY F  2 .    ? 121.91553 127.12662 158.27971 1.000 94.95316  ? 1103 PTY A C30 1 
HETATM 23190 C C31 . PTY F  2 .    ? 122.75575 127.25637 157.04044 1.000 92.91732  ? 1103 PTY A C31 1 
HETATM 23191 O O30 . PTY F  2 .    ? 122.17815 126.44329 159.23561 1.000 96.03368  ? 1103 PTY A O30 1 
HETATM 23192 C C32 . PTY F  2 .    ? 121.99183 126.92966 155.76835 1.000 94.14910  ? 1103 PTY A C32 1 
HETATM 23193 C C33 . PTY F  2 .    ? 122.54709 127.67205 154.56004 1.000 94.22510  ? 1103 PTY A C33 1 
HETATM 23194 C C34 . PTY F  2 .    ? 123.11924 126.73021 153.51012 1.000 94.68592  ? 1103 PTY A C34 1 
HETATM 23195 C C35 . PTY F  2 .    ? 124.21638 127.36784 152.67079 1.000 90.81653  ? 1103 PTY A C35 1 
HETATM 23196 C C36 . PTY F  2 .    ? 125.33305 127.95417 153.52466 1.000 88.70513  ? 1103 PTY A C36 1 
HETATM 23197 P P1  . PTY F  2 .    ? 119.41932 131.39944 162.39514 1.000 103.89815 ? 1103 PTY A P1  1 
HETATM 23198 O O11 . PTY F  2 .    ? 118.39246 131.22917 163.65899 1.000 95.50205  ? 1103 PTY A O11 1 
HETATM 23199 O O12 . PTY F  2 .    ? 119.39559 132.80910 161.89047 1.000 93.71769  ? 1103 PTY A O12 1 
HETATM 23200 O O13 . PTY F  2 .    ? 120.73415 130.74172 162.68492 1.000 97.24425  ? 1103 PTY A O13 1 
HETATM 23201 O O14 . PTY F  2 .    ? 118.52248 130.43437 161.40804 1.000 94.65309  ? 1103 PTY A O14 1 
HETATM 23202 N N1  . PTY F  2 .    ? 118.74629 133.83475 164.94628 1.000 92.66917  ? 1103 PTY A N1  1 
HETATM 23203 C C1  . D12 G  3 .    ? 120.92756 132.38024 149.19416 1.000 78.94310  ? 1104 D12 A C1  1 
HETATM 23204 C C2  . D12 G  3 .    ? 121.19854 131.19066 148.28232 1.000 79.23704  ? 1104 D12 A C2  1 
HETATM 23205 C C3  . D12 G  3 .    ? 121.99841 131.55810 147.03776 1.000 77.67475  ? 1104 D12 A C3  1 
HETATM 23206 C C4  . D12 G  3 .    ? 121.14369 131.76895 145.79310 1.000 76.20660  ? 1104 D12 A C4  1 
HETATM 23207 C C5  . D12 G  3 .    ? 120.53805 133.16423 145.69653 1.000 78.35840  ? 1104 D12 A C5  1 
HETATM 23208 C C6  . D12 G  3 .    ? 120.05946 133.52173 144.29528 1.000 80.16173  ? 1104 D12 A C6  1 
HETATM 23209 C C7  . D12 G  3 .    ? 121.12484 133.30931 143.22702 1.000 79.49985  ? 1104 D12 A C7  1 
HETATM 23210 C C8  . D12 G  3 .    ? 120.88323 134.12605 141.96385 1.000 77.54007  ? 1104 D12 A C8  1 
HETATM 23211 C C1  . PTY H  2 .    ? 115.59042 135.27380 156.22850 1.000 58.65546  ? 1105 PTY A C1  1 
HETATM 23212 C C2  . PTY H  2 .    ? 114.07406 135.04244 160.87591 1.000 61.31627  ? 1105 PTY A C2  1 
HETATM 23213 C C3  . PTY H  2 .    ? 115.37433 135.75166 160.57119 1.000 61.29155  ? 1105 PTY A C3  1 
HETATM 23214 O O4  . PTY H  2 .    ? 114.88397 135.61056 155.03630 1.000 63.07421  ? 1105 PTY A O4  1 
HETATM 23215 C C5  . PTY H  2 .    ? 117.26654 133.61489 157.05768 1.000 61.82867  ? 1105 PTY A C5  1 
HETATM 23216 C C6  . PTY H  2 .    ? 116.72877 134.35513 155.84897 1.000 62.08714  ? 1105 PTY A C6  1 
HETATM 23217 O O7  . PTY H  2 .    ? 117.73194 135.18220 155.24953 1.000 65.44381  ? 1105 PTY A O7  1 
HETATM 23218 C C8  . PTY H  2 .    ? 118.55901 134.66232 154.34571 1.000 65.42878  ? 1105 PTY A C8  1 
HETATM 23219 O O10 . PTY H  2 .    ? 118.93028 133.51779 154.35907 1.000 67.39410  ? 1105 PTY A O10 1 
HETATM 23220 C C11 . PTY H  2 .    ? 118.95640 135.68300 153.31639 1.000 60.60203  ? 1105 PTY A C11 1 
HETATM 23221 C C12 . PTY H  2 .    ? 120.20396 135.30163 152.53643 1.000 58.36200  ? 1105 PTY A C12 1 
HETATM 23222 C C13 . PTY H  2 .    ? 120.24353 135.94307 151.15541 1.000 60.95123  ? 1105 PTY A C13 1 
HETATM 23223 C C14 . PTY H  2 .    ? 119.11346 135.45222 150.26057 1.000 60.98210  ? 1105 PTY A C14 1 
HETATM 23224 C C15 . PTY H  2 .    ? 118.10751 136.53295 149.88971 1.000 61.92566  ? 1105 PTY A C15 1 
HETATM 23225 C C16 . PTY H  2 .    ? 118.70234 137.60905 148.99013 1.000 62.15287  ? 1105 PTY A C16 1 
HETATM 23226 C C17 . PTY H  2 .    ? 118.77792 137.21424 147.52307 1.000 59.37151  ? 1105 PTY A C17 1 
HETATM 23227 C C18 . PTY H  2 .    ? 117.45382 136.66548 147.00723 1.000 57.90075  ? 1105 PTY A C18 1 
HETATM 23228 C C30 . PTY H  2 .    ? 113.68028 136.15777 155.18196 1.000 61.25161  ? 1105 PTY A C30 1 
HETATM 23229 C C31 . PTY H  2 .    ? 113.22392 136.84449 153.92521 1.000 58.92581  ? 1105 PTY A C31 1 
HETATM 23230 O O30 . PTY H  2 .    ? 113.05373 136.09890 156.20960 1.000 56.58136  ? 1105 PTY A O30 1 
HETATM 23231 C C32 . PTY H  2 .    ? 113.92944 136.36778 152.66812 1.000 58.69197  ? 1105 PTY A C32 1 
HETATM 23232 C C33 . PTY H  2 .    ? 114.71758 137.49004 152.00670 1.000 55.89916  ? 1105 PTY A C33 1 
HETATM 23233 C C34 . PTY H  2 .    ? 114.60152 137.47694 150.48877 1.000 57.96649  ? 1105 PTY A C34 1 
HETATM 23234 C C35 . PTY H  2 .    ? 113.33043 138.12844 149.96183 1.000 58.18440  ? 1105 PTY A C35 1 
HETATM 23235 C C36 . PTY H  2 .    ? 112.28448 137.11606 149.51105 1.000 58.55293  ? 1105 PTY A C36 1 
HETATM 23236 C C37 . PTY H  2 .    ? 111.21911 137.69471 148.59019 1.000 57.65627  ? 1105 PTY A C37 1 
HETATM 23237 C C38 . PTY H  2 .    ? 111.73209 137.96937 147.18155 1.000 59.93901  ? 1105 PTY A C38 1 
HETATM 23238 C C39 . PTY H  2 .    ? 111.97506 139.44460 146.88929 1.000 57.22571  ? 1105 PTY A C39 1 
HETATM 23239 C C40 . PTY H  2 .    ? 112.62508 139.68648 145.53307 1.000 55.97414  ? 1105 PTY A C40 1 
HETATM 23240 C C41 . PTY H  2 .    ? 113.91561 138.90330 145.33037 1.000 56.94942  ? 1105 PTY A C41 1 
HETATM 23241 C C42 . PTY H  2 .    ? 115.03424 139.32028 146.27713 1.000 57.49874  ? 1105 PTY A C42 1 
HETATM 23242 P P1  . PTY H  2 .    ? 117.33576 134.31948 159.56926 1.000 79.36586  ? 1105 PTY A P1  1 
HETATM 23243 O O11 . PTY H  2 .    ? 115.94969 135.17616 159.40796 1.000 62.88325  ? 1105 PTY A O11 1 
HETATM 23244 O O12 . PTY H  2 .    ? 118.29902 135.04112 160.45960 1.000 63.60388  ? 1105 PTY A O12 1 
HETATM 23245 O O13 . PTY H  2 .    ? 117.04555 132.87020 159.80993 1.000 67.86101  ? 1105 PTY A O13 1 
HETATM 23246 O O14 . PTY H  2 .    ? 117.75333 134.54696 157.99408 1.000 63.18446  ? 1105 PTY A O14 1 
HETATM 23247 N N1  . PTY H  2 .    ? 114.29075 133.87125 161.70971 1.000 60.14859  ? 1105 PTY A N1  1 
HETATM 23248 C C1  . D12 I  3 .    ? 122.10233 132.27561 160.12891 1.000 73.85469  ? 1106 D12 A C1  1 
HETATM 23249 C C2  . D12 I  3 .    ? 121.23220 133.08644 159.17920 1.000 73.45636  ? 1106 D12 A C2  1 
HETATM 23250 C C3  . D12 I  3 .    ? 121.14109 132.45847 157.79535 1.000 77.51025  ? 1106 D12 A C3  1 
HETATM 23251 C C4  . D12 I  3 .    ? 121.29229 133.46662 156.66401 1.000 76.62512  ? 1106 D12 A C4  1 
HETATM 23252 C C5  . D12 I  3 .    ? 122.71323 133.55295 156.12171 1.000 74.57887  ? 1106 D12 A C5  1 
HETATM 23253 C C6  . D12 I  3 .    ? 123.12696 132.32241 155.32545 1.000 73.24628  ? 1106 D12 A C6  1 
HETATM 23254 C C7  . D12 I  3 .    ? 124.30467 132.58039 154.39557 1.000 73.87333  ? 1106 D12 A C7  1 
HETATM 23255 C C8  . D12 I  3 .    ? 124.31212 131.66854 153.17579 1.000 76.49910  ? 1106 D12 A C8  1 
HETATM 23256 C C9  . D12 I  3 .    ? 124.36168 132.43484 151.86065 1.000 69.93567  ? 1106 D12 A C9  1 
HETATM 23257 C C10 . D12 I  3 .    ? 123.30062 133.52120 151.76298 1.000 71.91614  ? 1106 D12 A C10 1 
HETATM 23258 C C1  . PTY J  2 .    ? 124.02668 130.32864 134.65965 1.000 68.43954  ? 1107 PTY A C1  1 
HETATM 23259 C C2  . PTY J  2 .    ? 123.17224 134.55205 130.52524 1.000 67.55167  ? 1107 PTY A C2  1 
HETATM 23260 C C3  . PTY J  2 .    ? 123.38984 133.20743 131.18015 1.000 66.85615  ? 1107 PTY A C3  1 
HETATM 23261 O O4  . PTY J  2 .    ? 123.56761 130.10715 133.32504 1.000 72.05185  ? 1107 PTY A O4  1 
HETATM 23262 C C5  . PTY J  2 .    ? 122.90457 132.53379 135.17617 1.000 65.16606  ? 1107 PTY A C5  1 
HETATM 23263 C C6  . PTY J  2 .    ? 122.93296 131.03769 135.43197 1.000 69.35888  ? 1107 PTY A C6  1 
HETATM 23264 O O7  . PTY J  2 .    ? 123.11740 130.72193 136.82263 1.000 72.36729  ? 1107 PTY A O7  1 
HETATM 23265 C C8  . PTY J  2 .    ? 124.03134 131.32957 137.58321 1.000 72.33064  ? 1107 PTY A C8  1 
HETATM 23266 O O10 . PTY J  2 .    ? 125.06743 131.80004 137.18481 1.000 71.99654  ? 1107 PTY A O10 1 
HETATM 23267 C C11 . PTY J  2 .    ? 123.60008 131.34028 139.02178 1.000 69.84321  ? 1107 PTY A C11 1 
HETATM 23268 C C12 . PTY J  2 .    ? 124.54027 132.13268 139.91293 1.000 68.94345  ? 1107 PTY A C12 1 
HETATM 23269 C C13 . PTY J  2 .    ? 124.07891 133.57448 140.09207 1.000 69.78698  ? 1107 PTY A C13 1 
HETATM 23270 C C14 . PTY J  2 .    ? 125.15953 134.46287 140.69188 1.000 64.64205  ? 1107 PTY A C14 1 
HETATM 23271 C C15 . PTY J  2 .    ? 125.77142 133.91033 141.97078 1.000 61.78643  ? 1107 PTY A C15 1 
HETATM 23272 C C16 . PTY J  2 .    ? 124.74518 133.72656 143.08036 1.000 65.51010  ? 1107 PTY A C16 1 
HETATM 23273 C C17 . PTY J  2 .    ? 124.70287 132.31280 143.64135 1.000 69.30283  ? 1107 PTY A C17 1 
HETATM 23274 C C18 . PTY J  2 .    ? 125.95094 131.98081 144.44718 1.000 66.41947  ? 1107 PTY A C18 1 
HETATM 23275 C C19 . PTY J  2 .    ? 126.26449 133.00951 145.52320 1.000 63.36290  ? 1107 PTY A C19 1 
HETATM 23276 C C20 . PTY J  2 .    ? 127.31950 132.52485 146.50616 1.000 61.40715  ? 1107 PTY A C20 1 
HETATM 23277 C C21 . PTY J  2 .    ? 126.99508 131.17872 147.13574 1.000 61.57263  ? 1107 PTY A C21 1 
HETATM 23278 C C22 . PTY J  2 .    ? 125.86475 131.26391 148.15208 1.000 65.55860  ? 1107 PTY A C22 1 
HETATM 23279 C C23 . PTY J  2 .    ? 126.15111 130.47863 149.42304 1.000 68.20935  ? 1107 PTY A C23 1 
HETATM 23280 C C24 . PTY J  2 .    ? 127.36716 131.00749 150.17251 1.000 66.11445  ? 1107 PTY A C24 1 
HETATM 23281 C C25 . PTY J  2 .    ? 128.04663 129.95947 151.04249 1.000 64.73359  ? 1107 PTY A C25 1 
HETATM 23282 C C30 . PTY J  2 .    ? 124.00231 129.04401 132.64478 1.000 70.67710  ? 1107 PTY A C30 1 
HETATM 23283 C C31 . PTY J  2 .    ? 125.49293 129.06263 132.41628 1.000 68.63639  ? 1107 PTY A C31 1 
HETATM 23284 O O30 . PTY J  2 .    ? 123.25327 128.18939 132.24408 1.000 70.49846  ? 1107 PTY A O30 1 
HETATM 23285 C C32 . PTY J  2 .    ? 126.31528 128.13895 133.30688 1.000 68.62672  ? 1107 PTY A C32 1 
HETATM 23286 C C33 . PTY J  2 .    ? 125.81748 126.70045 133.32860 1.000 66.33638  ? 1107 PTY A C33 1 
HETATM 23287 C C34 . PTY J  2 .    ? 126.26708 125.95915 134.57989 1.000 67.11427  ? 1107 PTY A C34 1 
HETATM 23288 C C35 . PTY J  2 .    ? 125.92390 126.68038 135.87765 1.000 67.12214  ? 1107 PTY A C35 1 
HETATM 23289 C C36 . PTY J  2 .    ? 125.81466 125.74333 137.07565 1.000 67.03324  ? 1107 PTY A C36 1 
HETATM 23290 C C37 . PTY J  2 .    ? 127.12194 125.54485 137.83020 1.000 65.78477  ? 1107 PTY A C37 1 
HETATM 23291 C C38 . PTY J  2 .    ? 127.56825 124.08930 137.88588 1.000 67.61741  ? 1107 PTY A C38 1 
HETATM 23292 C C39 . PTY J  2 .    ? 127.95253 123.52397 136.52560 1.000 67.10332  ? 1107 PTY A C39 1 
HETATM 23293 P P1  . PTY J  2 .    ? 124.48561 133.75377 133.50457 1.000 85.14744  ? 1107 PTY A P1  1 
HETATM 23294 O O11 . PTY J  2 .    ? 124.58373 133.25372 131.94846 1.000 72.41758  ? 1107 PTY A O11 1 
HETATM 23295 O O12 . PTY J  2 .    ? 125.67733 133.28931 134.28236 1.000 72.93097  ? 1107 PTY A O12 1 
HETATM 23296 O O13 . PTY J  2 .    ? 124.06917 135.18940 133.58616 1.000 72.27655  ? 1107 PTY A O13 1 
HETATM 23297 O O14 . PTY J  2 .    ? 123.19697 132.78462 133.82255 1.000 69.13279  ? 1107 PTY A O14 1 
HETATM 23298 N N1  . PTY J  2 .    ? 124.34716 134.97711 129.78241 1.000 67.54568  ? 1107 PTY A N1  1 
HETATM 23299 C C1  . PTY K  2 .    ? 116.12216 135.29474 131.06292 1.000 74.75849  ? 1108 PTY A C1  1 
HETATM 23300 C C2  . PTY K  2 .    ? 120.84829 137.69716 125.09999 1.000 72.50109  ? 1108 PTY A C2  1 
HETATM 23301 C C3  . PTY K  2 .    ? 120.11870 136.80745 126.08022 1.000 74.93354  ? 1108 PTY A C3  1 
HETATM 23302 O O4  . PTY K  2 .    ? 116.75352 134.77259 132.23135 1.000 75.33775  ? 1108 PTY A O4  1 
HETATM 23303 C C5  . PTY K  2 .    ? 116.49658 137.02506 129.28809 1.000 72.96140  ? 1108 PTY A C5  1 
HETATM 23304 C C6  . PTY K  2 .    ? 117.13443 136.18488 130.37749 1.000 75.23414  ? 1108 PTY A C6  1 
HETATM 23305 O O7  . PTY K  2 .    ? 118.14294 135.31267 129.85216 1.000 73.53621  ? 1108 PTY A O7  1 
HETATM 23306 C C8  . PTY K  2 .    ? 119.43251 135.60750 130.01225 1.000 71.45122  ? 1108 PTY A C8  1 
HETATM 23307 O O10 . PTY K  2 .    ? 120.22586 135.62286 129.10562 1.000 68.80417  ? 1108 PTY A O10 1 
HETATM 23308 C C11 . PTY K  2 .    ? 119.76577 135.90561 131.44809 1.000 72.48960  ? 1108 PTY A C11 1 
HETATM 23309 C C12 . PTY K  2 .    ? 119.99412 134.66055 132.28790 1.000 71.18829  ? 1108 PTY A C12 1 
HETATM 23310 C C13 . PTY K  2 .    ? 120.78300 134.95739 133.55606 1.000 68.46678  ? 1108 PTY A C13 1 
HETATM 23311 C C14 . PTY K  2 .    ? 119.90121 135.46644 134.68676 1.000 71.77541  ? 1108 PTY A C14 1 
HETATM 23312 C C15 . PTY K  2 .    ? 120.32514 134.97076 136.06243 1.000 74.15943  ? 1108 PTY A C15 1 
HETATM 23313 C C16 . PTY K  2 .    ? 119.20545 134.22848 136.78050 1.000 74.87689  ? 1108 PTY A C16 1 
HETATM 23314 C C17 . PTY K  2 .    ? 118.52130 133.16153 135.93563 1.000 74.98348  ? 1108 PTY A C17 1 
HETATM 23315 C C18 . PTY K  2 .    ? 119.23670 131.81675 135.97905 1.000 74.49279  ? 1108 PTY A C18 1 
HETATM 23316 C C19 . PTY K  2 .    ? 118.60064 130.80221 136.92013 1.000 73.80386  ? 1108 PTY A C19 1 
HETATM 23317 C C20 . PTY K  2 .    ? 119.02886 130.98496 138.37152 1.000 73.34616  ? 1108 PTY A C20 1 
HETATM 23318 C C21 . PTY K  2 .    ? 117.86698 131.04888 139.35373 1.000 73.98765  ? 1108 PTY A C21 1 
HETATM 23319 C C22 . PTY K  2 .    ? 117.13703 132.38622 139.31945 1.000 73.63297  ? 1108 PTY A C22 1 
HETATM 23320 C C23 . PTY K  2 .    ? 115.61868 132.26573 139.30617 1.000 76.37104  ? 1108 PTY A C23 1 
HETATM 23321 C C24 . PTY K  2 .    ? 115.00751 132.58107 137.94618 1.000 74.07695  ? 1108 PTY A C24 1 
HETATM 23322 C C25 . PTY K  2 .    ? 113.50521 132.33738 137.87832 1.000 72.93354  ? 1108 PTY A C25 1 
HETATM 23323 C C26 . PTY K  2 .    ? 112.91974 132.58089 136.49231 1.000 73.44955  ? 1108 PTY A C26 1 
HETATM 23324 C C27 . PTY K  2 .    ? 113.78932 132.02331 135.37446 1.000 74.61047  ? 1108 PTY A C27 1 
HETATM 23325 C C28 . PTY K  2 .    ? 113.03012 131.70603 134.09210 1.000 75.93317  ? 1108 PTY A C28 1 
HETATM 23326 C C29 . PTY K  2 .    ? 112.90326 132.90188 133.16000 1.000 74.30500  ? 1108 PTY A C29 1 
HETATM 23327 C C30 . PTY K  2 .    ? 116.60097 133.48053 132.51444 1.000 74.50799  ? 1108 PTY A C30 1 
HETATM 23328 C C31 . PTY K  2 .    ? 117.06204 132.59182 131.39291 1.000 73.26652  ? 1108 PTY A C31 1 
HETATM 23329 O O30 . PTY K  2 .    ? 116.15085 133.09319 133.56053 1.000 74.23514  ? 1108 PTY A O30 1 
HETATM 23330 C C32 . PTY K  2 .    ? 117.05830 131.11626 131.75714 1.000 72.15617  ? 1108 PTY A C32 1 
HETATM 23331 C C33 . PTY K  2 .    ? 118.15254 130.34177 131.03224 1.000 74.03006  ? 1108 PTY A C33 1 
HETATM 23332 C C34 . PTY K  2 .    ? 119.53971 130.63824 131.58648 1.000 73.92882  ? 1108 PTY A C34 1 
HETATM 23333 C C35 . PTY K  2 .    ? 119.82515 129.94119 132.91002 1.000 72.33321  ? 1108 PTY A C35 1 
HETATM 23334 C C36 . PTY K  2 .    ? 119.85958 128.42330 132.77968 1.000 74.92172  ? 1108 PTY A C36 1 
HETATM 23335 C C37 . PTY K  2 .    ? 119.78493 127.68894 134.11172 1.000 75.97691  ? 1108 PTY A C37 1 
HETATM 23336 C C38 . PTY K  2 .    ? 120.87586 128.10531 135.09016 1.000 74.37167  ? 1108 PTY A C38 1 
HETATM 23337 C C39 . PTY K  2 .    ? 121.73694 126.95036 135.58445 1.000 74.24149  ? 1108 PTY A C39 1 
HETATM 23338 C C40 . PTY K  2 .    ? 122.34938 126.13061 134.45611 1.000 72.41185  ? 1108 PTY A C40 1 
HETATM 23339 P P1  . PTY K  2 .    ? 117.65918 137.07108 126.95166 1.000 90.17579  ? 1108 PTY A P1  1 
HETATM 23340 O O11 . PTY K  2 .    ? 119.20600 137.59411 126.83224 1.000 80.45860  ? 1108 PTY A O11 1 
HETATM 23341 O O12 . PTY K  2 .    ? 116.76775 137.85179 126.03536 1.000 76.53583  ? 1108 PTY A O12 1 
HETATM 23342 O O13 . PTY K  2 .    ? 117.60382 135.57410 126.93296 1.000 75.52368  ? 1108 PTY A O13 1 
HETATM 23343 O O14 . PTY K  2 .    ? 117.50526 137.61160 128.49854 1.000 75.69018  ? 1108 PTY A O14 1 
HETATM 23344 N N1  . PTY K  2 .    ? 121.44420 138.84343 125.76561 1.000 69.75119  ? 1108 PTY A N1  1 
HETATM 23345 C C1  . PTY L  2 .    ? 123.88234 122.10738 167.70705 1.000 85.71486  ? 1109 PTY A C1  1 
HETATM 23346 C C2  . PTY L  2 .    ? 124.84135 122.28134 171.94940 1.000 83.73952  ? 1109 PTY A C2  1 
HETATM 23347 C C3  . PTY L  2 .    ? 126.03785 122.74676 171.15170 1.000 84.83176  ? 1109 PTY A C3  1 
HETATM 23348 O O4  . PTY L  2 .    ? 124.63701 121.08901 167.05151 1.000 86.31317  ? 1109 PTY A O4  1 
HETATM 23349 C C5  . PTY L  2 .    ? 124.30576 124.52961 168.20323 1.000 85.29859  ? 1109 PTY A C5  1 
HETATM 23350 C C6  . PTY L  2 .    ? 124.31466 123.44444 167.14391 1.000 85.59927  ? 1109 PTY A C6  1 
HETATM 23351 O O7  . PTY L  2 .    ? 123.44162 123.74658 166.04375 1.000 87.69404  ? 1109 PTY A O7  1 
HETATM 23352 C C8  . PTY L  2 .    ? 122.23976 124.28956 166.24260 1.000 87.17066  ? 1109 PTY A C8  1 
HETATM 23353 O O10 . PTY L  2 .    ? 121.35134 123.75331 166.85638 1.000 86.30377  ? 1109 PTY A O10 1 
HETATM 23354 C C11 . PTY L  2 .    ? 122.13707 125.64360 165.59481 1.000 86.42848  ? 1109 PTY A C11 1 
HETATM 23355 C C12 . PTY L  2 .    ? 122.69049 125.68664 164.18020 1.000 87.00766  ? 1109 PTY A C12 1 
HETATM 23356 C C13 . PTY L  2 .    ? 122.00007 124.69631 163.25048 1.000 84.76381  ? 1109 PTY A C13 1 
HETATM 23357 C C14 . PTY L  2 .    ? 122.64014 124.67208 161.86956 1.000 84.09514  ? 1109 PTY A C14 1 
HETATM 23358 C C15 . PTY L  2 .    ? 124.15745 124.54752 161.90054 1.000 83.32949  ? 1109 PTY A C15 1 
HETATM 23359 C C16 . PTY L  2 .    ? 124.82481 125.14675 160.66827 1.000 82.95408  ? 1109 PTY A C16 1 
HETATM 23360 C C17 . PTY L  2 .    ? 125.44348 124.11654 159.73400 1.000 81.92589  ? 1109 PTY A C17 1 
HETATM 23361 C C18 . PTY L  2 .    ? 126.50250 124.71304 158.81598 1.000 84.08876  ? 1109 PTY A C18 1 
HETATM 23362 C C19 . PTY L  2 .    ? 125.94510 125.42531 157.59172 1.000 84.22635  ? 1109 PTY A C19 1 
HETATM 23363 C C20 . PTY L  2 .    ? 127.04422 125.91375 156.65629 1.000 84.69223  ? 1109 PTY A C20 1 
HETATM 23364 C C21 . PTY L  2 .    ? 128.03596 124.83131 156.25260 1.000 82.31526  ? 1109 PTY A C21 1 
HETATM 23365 C C22 . PTY L  2 .    ? 127.77343 124.27627 154.85827 1.000 82.61565  ? 1109 PTY A C22 1 
HETATM 23366 C C23 . PTY L  2 .    ? 127.94106 125.30692 153.75001 1.000 84.36500  ? 1109 PTY A C23 1 
HETATM 23367 C C24 . PTY L  2 .    ? 127.84491 124.70347 152.35453 1.000 84.53281  ? 1109 PTY A C24 1 
HETATM 23368 C C30 . PTY L  2 .    ? 123.96871 120.20547 166.31307 1.000 86.59004  ? 1109 PTY A C30 1 
HETATM 23369 C C31 . PTY L  2 .    ? 123.79998 120.68182 164.89792 1.000 83.73162  ? 1109 PTY A C31 1 
HETATM 23370 O O30 . PTY L  2 .    ? 123.56021 119.15871 166.74776 1.000 87.49564  ? 1109 PTY A O30 1 
HETATM 23371 C C32 . PTY L  2 .    ? 122.35702 120.69548 164.42066 1.000 84.74503  ? 1109 PTY A C32 1 
HETATM 23372 C C33 . PTY L  2 .    ? 122.26282 121.06712 162.94663 1.000 86.17244  ? 1109 PTY A C33 1 
HETATM 23373 C C34 . PTY L  2 .    ? 123.36106 120.39863 162.13155 1.000 84.85511  ? 1109 PTY A C34 1 
HETATM 23374 C C35 . PTY L  2 .    ? 123.66177 121.08851 160.81060 1.000 85.05220  ? 1109 PTY A C35 1 
HETATM 23375 C C36 . PTY L  2 .    ? 124.92535 120.54490 160.15898 1.000 83.54149  ? 1109 PTY A C36 1 
HETATM 23376 P P1  . PTY L  2 .    ? 126.72084 124.35604 169.19964 1.000 98.06399  ? 1109 PTY A P1  1 
HETATM 23377 O O11 . PTY L  2 .    ? 125.60975 123.73858 170.23067 1.000 89.35041  ? 1109 PTY A O11 1 
HETATM 23378 O O12 . PTY L  2 .    ? 127.57975 125.36622 169.89536 1.000 85.69609  ? 1109 PTY A O12 1 
HETATM 23379 O O13 . PTY L  2 .    ? 127.36924 123.26124 168.41220 1.000 88.61673  ? 1109 PTY A O13 1 
HETATM 23380 O O14 . PTY L  2 .    ? 125.58737 125.11101 168.27399 1.000 87.31838  ? 1109 PTY A O14 1 
HETATM 23381 N N1  . PTY L  2 .    ? 123.78636 121.78679 171.08039 1.000 83.79440  ? 1109 PTY A N1  1 
HETATM 23382 C C1  . D12 M  3 .    ? 122.95109 120.92490 157.10837 1.000 95.05269  ? 1110 D12 A C1  1 
HETATM 23383 C C2  . D12 M  3 .    ? 123.01014 122.41634 156.80736 1.000 94.34739  ? 1110 D12 A C2  1 
HETATM 23384 C C3  . D12 M  3 .    ? 123.04270 122.70726 155.31229 1.000 92.52115  ? 1110 D12 A C3  1 
HETATM 23385 C C4  . D12 M  3 .    ? 124.27341 122.14504 154.61145 1.000 91.27576  ? 1110 D12 A C4  1 
HETATM 23386 C C5  . D12 M  3 .    ? 124.06780 121.93942 153.11613 1.000 89.75751  ? 1110 D12 A C5  1 
HETATM 23387 C C6  . D12 M  3 .    ? 123.63209 123.20564 152.38972 1.000 92.09407  ? 1110 D12 A C6  1 
HETATM 23388 C C7  . D12 M  3 .    ? 122.99353 122.93690 151.03219 1.000 92.78531  ? 1110 D12 A C7  1 
HETATM 23389 C C8  . D12 M  3 .    ? 123.95706 123.10847 149.86438 1.000 91.72405  ? 1110 D12 A C8  1 
HETATM 23390 C C5  . D12 N  3 .    ? 120.42143 122.80086 145.82392 1.000 77.69621  ? 1111 D12 A C5  1 
HETATM 23391 C C6  . D12 N  3 .    ? 120.50379 121.59858 144.89115 1.000 79.59072  ? 1111 D12 A C6  1 
HETATM 23392 C C7  . D12 N  3 .    ? 121.48992 120.53739 145.36493 1.000 77.20928  ? 1111 D12 A C7  1 
HETATM 23393 C C8  . D12 N  3 .    ? 122.70401 120.38532 144.45576 1.000 76.39561  ? 1111 D12 A C8  1 
HETATM 23394 C C9  . D12 N  3 .    ? 123.99955 120.90004 145.07251 1.000 76.59474  ? 1111 D12 A C9  1 
HETATM 23395 C C10 . D12 N  3 .    ? 124.05731 122.41775 145.18056 1.000 76.83270  ? 1111 D12 A C10 1 
HETATM 23396 C C11 . D12 N  3 .    ? 124.05675 123.12156 143.82907 1.000 76.68902  ? 1111 D12 A C11 1 
HETATM 23397 C C12 . D12 N  3 .    ? 123.87620 124.62855 143.94991 1.000 74.57275  ? 1111 D12 A C12 1 
HETATM 23398 C C1  . PTY O  2 .    ? 139.78298 121.51006 137.38330 1.000 64.44419  ? 2001 PTY B C1  1 
HETATM 23399 C C2  . PTY O  2 .    ? 142.04998 122.02955 131.06767 1.000 65.38845  ? 2001 PTY B C2  1 
HETATM 23400 C C3  . PTY O  2 .    ? 141.45800 120.97550 131.97574 1.000 69.44861  ? 2001 PTY B C3  1 
HETATM 23401 O O4  . PTY O  2 .    ? 138.74423 121.12012 138.28344 1.000 69.72482  ? 2001 PTY B O4  1 
HETATM 23402 C C5  . PTY O  2 .    ? 142.22309 121.06415 136.96962 1.000 63.95297  ? 2001 PTY B C5  1 
HETATM 23403 C C6  . PTY O  2 .    ? 141.11227 121.12936 138.00129 1.000 63.23215  ? 2001 PTY B C6  1 
HETATM 23404 O O7  . PTY O  2 .    ? 140.92387 119.87471 138.67016 1.000 64.27036  ? 2001 PTY B O7  1 
HETATM 23405 C C8  . PTY O  2 .    ? 140.89223 119.85630 140.00196 1.000 65.91119  ? 2001 PTY B C8  1 
HETATM 23406 O O10 . PTY O  2 .    ? 141.06077 120.83836 140.67598 1.000 66.71121  ? 2001 PTY B O10 1 
HETATM 23407 C C11 . PTY O  2 .    ? 140.62158 118.47934 140.54447 1.000 66.24817  ? 2001 PTY B C11 1 
HETATM 23408 C C12 . PTY O  2 .    ? 140.15839 118.47631 141.99288 1.000 66.34056  ? 2001 PTY B C12 1 
HETATM 23409 C C13 . PTY O  2 .    ? 139.83582 117.07764 142.50345 1.000 63.13883  ? 2001 PTY B C13 1 
HETATM 23410 C C14 . PTY O  2 .    ? 139.39606 117.07179 143.96219 1.000 62.31314  ? 2001 PTY B C14 1 
HETATM 23411 C C15 . PTY O  2 .    ? 138.16646 117.92295 144.25225 1.000 61.80164  ? 2001 PTY B C15 1 
HETATM 23412 C C16 . PTY O  2 .    ? 137.41155 117.44998 145.48907 1.000 62.20374  ? 2001 PTY B C16 1 
HETATM 23413 C C17 . PTY O  2 .    ? 136.17585 118.27317 145.82809 1.000 65.28523  ? 2001 PTY B C17 1 
HETATM 23414 C C18 . PTY O  2 .    ? 135.22668 117.53800 146.76763 1.000 64.93263  ? 2001 PTY B C18 1 
HETATM 23415 C C19 . PTY O  2 .    ? 134.29460 118.45562 147.54548 1.000 64.30450  ? 2001 PTY B C19 1 
HETATM 23416 C C20 . PTY O  2 .    ? 135.04954 119.60632 148.19800 1.000 65.20338  ? 2001 PTY B C20 1 
HETATM 23417 C C21 . PTY O  2 .    ? 134.34815 120.21077 149.40577 1.000 64.67056  ? 2001 PTY B C21 1 
HETATM 23418 C C22 . PTY O  2 .    ? 133.07006 120.95905 149.05045 1.000 67.86443  ? 2001 PTY B C22 1 
HETATM 23419 C C23 . PTY O  2 .    ? 132.42662 121.66106 150.23872 1.000 65.50289  ? 2001 PTY B C23 1 
HETATM 23420 C C24 . PTY O  2 .    ? 131.75055 120.69256 151.20037 1.000 64.13860  ? 2001 PTY B C24 1 
HETATM 23421 C C25 . PTY O  2 .    ? 130.59545 119.92917 150.56751 1.000 65.09053  ? 2001 PTY B C25 1 
HETATM 23422 C C26 . PTY O  2 .    ? 129.35566 120.78710 150.35034 1.000 63.77708  ? 2001 PTY B C26 1 
HETATM 23423 C C27 . PTY O  2 .    ? 128.40395 120.22313 149.30421 1.000 64.61959  ? 2001 PTY B C27 1 
HETATM 23424 C C28 . PTY O  2 .    ? 128.94289 120.32532 147.88252 1.000 65.53655  ? 2001 PTY B C28 1 
HETATM 23425 C C29 . PTY O  2 .    ? 127.91385 119.93886 146.82984 1.000 65.97795  ? 2001 PTY B C29 1 
HETATM 23426 C C30 . PTY O  2 .    ? 138.45536 121.92342 139.30746 1.000 71.34610  ? 2001 PTY B C30 1 
HETATM 23427 C C31 . PTY O  2 .    ? 137.24288 121.44489 140.05704 1.000 68.96344  ? 2001 PTY B C31 1 
HETATM 23428 O O30 . PTY O  2 .    ? 139.09980 122.90319 139.58570 1.000 69.74645  ? 2001 PTY B O30 1 
HETATM 23429 C C32 . PTY O  2 .    ? 137.54897 120.94293 141.45918 1.000 64.99600  ? 2001 PTY B C32 1 
HETATM 23430 C C33 . PTY O  2 .    ? 137.93016 122.06723 142.41532 1.000 63.86065  ? 2001 PTY B C33 1 
HETATM 23431 C C34 . PTY O  2 .    ? 138.17997 121.56843 143.83221 1.000 63.82410  ? 2001 PTY B C34 1 
HETATM 23432 C C35 . PTY O  2 .    ? 138.11508 122.66423 144.88694 1.000 66.18567  ? 2001 PTY B C35 1 
HETATM 23433 C C36 . PTY O  2 .    ? 136.95453 122.48528 145.85853 1.000 65.41034  ? 2001 PTY B C36 1 
HETATM 23434 C C37 . PTY O  2 .    ? 135.63147 122.16428 145.17542 1.000 67.05118  ? 2001 PTY B C37 1 
HETATM 23435 C C38 . PTY O  2 .    ? 134.41138 122.59201 145.98156 1.000 65.00911  ? 2001 PTY B C38 1 
HETATM 23436 C C39 . PTY O  2 .    ? 134.30879 124.09997 146.17090 1.000 66.06446  ? 2001 PTY B C39 1 
HETATM 23437 C C40 . PTY O  2 .    ? 132.87135 124.59396 146.27259 1.000 64.86017  ? 2001 PTY B C40 1 
HETATM 23438 C C41 . PTY O  2 .    ? 132.13951 124.10508 147.51452 1.000 65.58974  ? 2001 PTY B C41 1 
HETATM 23439 C C42 . PTY O  2 .    ? 130.62276 124.16787 147.38289 1.000 68.34408  ? 2001 PTY B C42 1 
HETATM 23440 C C43 . PTY O  2 .    ? 129.89542 124.02431 148.71405 1.000 68.79032  ? 2001 PTY B C43 1 
HETATM 23441 C C44 . PTY O  2 .    ? 128.37965 124.05701 148.57021 1.000 66.32227  ? 2001 PTY B C44 1 
HETATM 23442 P P1  . PTY O  2 .    ? 142.27065 120.49421 134.42416 1.000 83.81044  ? 2001 PTY B P1  1 
HETATM 23443 O O11 . PTY O  2 .    ? 141.51383 121.43390 133.31881 1.000 72.31427  ? 2001 PTY B O11 1 
HETATM 23444 O O12 . PTY O  2 .    ? 141.65828 119.12852 134.45647 1.000 73.69780  ? 2001 PTY B O12 1 
HETATM 23445 O O13 . PTY O  2 .    ? 143.75712 120.63363 134.30895 1.000 68.64475  ? 2001 PTY B O13 1 
HETATM 23446 O O14 . PTY O  2 .    ? 141.72264 121.38905 135.69312 1.000 68.25887  ? 2001 PTY B O14 1 
HETATM 23447 N N1  . PTY O  2 .    ? 143.16770 121.50305 130.30240 1.000 66.90820  ? 2001 PTY B N1  1 
HETATM 23448 C C1  . PTY P  2 .    ? 129.55939 116.39833 159.69923 1.000 70.32374  ? 2002 PTY B C1  1 
HETATM 23449 C C2  . PTY P  2 .    ? 126.36894 117.41337 163.61295 1.000 68.89461  ? 2002 PTY B C2  1 
HETATM 23450 C C3  . PTY P  2 .    ? 125.21387 116.46617 163.37457 1.000 72.74846  ? 2002 PTY B C3  1 
HETATM 23451 O O4  . PTY P  2 .    ? 130.39003 116.86885 158.63913 1.000 70.11588  ? 2002 PTY B O4  1 
HETATM 23452 C C5  . PTY P  2 .    ? 127.12577 116.45845 159.10184 1.000 69.26173  ? 2002 PTY B C5  1 
HETATM 23453 C C6  . PTY P  2 .    ? 128.29395 117.22542 159.68974 1.000 69.81099  ? 2002 PTY B C6  1 
HETATM 23454 O O7  . PTY P  2 .    ? 128.57947 118.40033 158.92488 1.000 71.15757  ? 2002 PTY B O7  1 
HETATM 23455 C C8  . PTY P  2 .    ? 127.58314 119.20742 158.57427 1.000 69.92183  ? 2002 PTY B C8  1 
HETATM 23456 C C11 . PTY P  2 .    ? 127.95495 120.05083 157.38678 1.000 70.72879  ? 2002 PTY B C11 1 
HETATM 23457 C C12 . PTY P  2 .    ? 128.23017 119.23810 156.13347 1.000 71.29802  ? 2002 PTY B C12 1 
HETATM 23458 C C13 . PTY P  2 .    ? 128.68381 120.10806 154.96880 1.000 72.04160  ? 2002 PTY B C13 1 
HETATM 23459 C C14 . PTY P  2 .    ? 128.69984 119.34018 153.65509 1.000 69.22088  ? 2002 PTY B C14 1 
HETATM 23460 C C15 . PTY P  2 .    ? 129.66977 118.16706 153.63984 1.000 67.69753  ? 2002 PTY B C15 1 
HETATM 23461 C C30 . PTY P  2 .    ? 131.46238 117.58315 158.97298 1.000 68.36713  ? 2002 PTY B C30 1 
HETATM 23462 C C31 . PTY P  2 .    ? 132.73698 116.93346 158.51088 1.000 65.73060  ? 2002 PTY B C31 1 
HETATM 23463 O O30 . PTY P  2 .    ? 131.39113 118.62213 159.57798 1.000 69.71323  ? 2002 PTY B O30 1 
HETATM 23464 C C32 . PTY P  2 .    ? 132.70503 116.47426 157.06385 1.000 67.93210  ? 2002 PTY B C32 1 
HETATM 23465 C C33 . PTY P  2 .    ? 132.30053 117.58928 156.10907 1.000 66.82168  ? 2002 PTY B C33 1 
HETATM 23466 C C34 . PTY P  2 .    ? 133.37275 118.65842 155.95620 1.000 66.50593  ? 2002 PTY B C34 1 
HETATM 23467 C C35 . PTY P  2 .    ? 132.99493 119.73303 154.94583 1.000 70.62206  ? 2002 PTY B C35 1 
HETATM 23468 C C36 . PTY P  2 .    ? 134.11069 120.73699 154.68354 1.000 68.74330  ? 2002 PTY B C36 1 
HETATM 23469 C C37 . PTY P  2 .    ? 135.34159 120.12457 154.03280 1.000 66.66206  ? 2002 PTY B C37 1 
HETATM 23470 C C38 . PTY P  2 .    ? 135.01532 119.33213 152.77495 1.000 68.08825  ? 2002 PTY B C38 1 
HETATM 23471 P P1  . PTY P  2 .    ? 125.64801 115.45800 161.00010 1.000 83.25373  ? 2002 PTY B P1  1 
HETATM 23472 O O11 . PTY P  2 .    ? 124.86529 116.49437 161.99773 1.000 78.85481  ? 2002 PTY B O11 1 
HETATM 23473 O O12 . PTY P  2 .    ? 126.91888 114.98451 161.62775 1.000 71.03557  ? 2002 PTY B O12 1 
HETATM 23474 O O13 . PTY P  2 .    ? 124.71188 114.45733 160.39670 1.000 71.30197  ? 2002 PTY B O13 1 
HETATM 23475 O O14 . PTY P  2 .    ? 125.98919 116.64298 159.91222 1.000 74.54477  ? 2002 PTY B O14 1 
HETATM 23476 N N1  . PTY P  2 .    ? 126.22556 118.12069 164.87369 1.000 68.46579  ? 2002 PTY B N1  1 
HETATM 23477 C C1  . PTY Q  2 .    ? 106.42187 107.20976 133.56537 1.000 63.39961  ? 2003 PTY B C1  1 
HETATM 23478 C C2  . PTY Q  2 .    ? 109.22861 105.02796 127.13634 1.000 65.31520  ? 2003 PTY B C2  1 
HETATM 23479 C C3  . PTY Q  2 .    ? 110.17784 105.92255 127.90008 1.000 65.85825  ? 2003 PTY B C3  1 
HETATM 23480 O O4  . PTY Q  2 .    ? 105.91023 108.18243 134.47672 1.000 63.54449  ? 2003 PTY B O4  1 
HETATM 23481 C C5  . PTY Q  2 .    ? 108.55812 106.47096 132.51022 1.000 62.28963  ? 2003 PTY B C5  1 
HETATM 23482 C C6  . PTY Q  2 .    ? 107.80501 107.63731 133.12025 1.000 63.85658  ? 2003 PTY B C6  1 
HETATM 23483 O O7  . PTY Q  2 .    ? 108.47024 108.16782 134.27569 1.000 67.68841  ? 2003 PTY B O7  1 
HETATM 23484 C C8  . PTY Q  2 .    ? 109.79720 108.14402 134.38983 1.000 66.87541  ? 2003 PTY B C8  1 
HETATM 23485 O O10 . PTY Q  2 .    ? 110.41071 107.22952 134.88027 1.000 67.08958  ? 2003 PTY B O10 1 
HETATM 23486 C C11 . PTY Q  2 .    ? 110.41744 109.40837 133.86430 1.000 67.02618  ? 2003 PTY B C11 1 
HETATM 23487 C C12 . PTY Q  2 .    ? 110.93714 110.30453 134.97622 1.000 65.50701  ? 2003 PTY B C12 1 
HETATM 23488 C C13 . PTY Q  2 .    ? 111.47863 111.63408 134.46591 1.000 65.75662  ? 2003 PTY B C13 1 
HETATM 23489 C C14 . PTY Q  2 .    ? 111.65338 112.66143 135.57772 1.000 66.11109  ? 2003 PTY B C14 1 
HETATM 23490 C C15 . PTY Q  2 .    ? 110.40500 113.47754 135.89097 1.000 66.47436  ? 2003 PTY B C15 1 
HETATM 23491 C C16 . PTY Q  2 .    ? 109.57595 112.88583 137.02525 1.000 65.73208  ? 2003 PTY B C16 1 
HETATM 23492 C C17 . PTY Q  2 .    ? 110.30396 112.81721 138.36047 1.000 69.18380  ? 2003 PTY B C17 1 
HETATM 23493 C C18 . PTY Q  2 .    ? 110.50653 114.19112 138.98723 1.000 66.95361  ? 2003 PTY B C18 1 
HETATM 23494 C C19 . PTY Q  2 .    ? 111.01873 114.14831 140.42036 1.000 64.66148  ? 2003 PTY B C19 1 
HETATM 23495 C C20 . PTY Q  2 .    ? 111.03101 115.51932 141.08519 1.000 65.55315  ? 2003 PTY B C20 1 
HETATM 23496 C C21 . PTY Q  2 .    ? 111.66506 115.52485 142.46986 1.000 67.71627  ? 2003 PTY B C21 1 
HETATM 23497 C C22 . PTY Q  2 .    ? 111.36808 116.79836 143.25175 1.000 65.71060  ? 2003 PTY B C22 1 
HETATM 23498 C C30 . PTY Q  2 .    ? 105.93812 107.88700 135.77520 1.000 65.87711  ? 2003 PTY B C30 1 
HETATM 23499 C C31 . PTY Q  2 .    ? 104.76231 108.46201 136.51215 1.000 60.17156  ? 2003 PTY B C31 1 
HETATM 23500 O O30 . PTY Q  2 .    ? 106.81798 107.23667 136.27756 1.000 69.28849  ? 2003 PTY B O30 1 
HETATM 23501 C C32 . PTY Q  2 .    ? 105.11742 108.96780 137.90004 1.000 60.40176  ? 2003 PTY B C32 1 
HETATM 23502 C C33 . PTY Q  2 .    ? 106.32588 109.89559 137.88513 1.000 63.00331  ? 2003 PTY B C33 1 
HETATM 23503 C C34 . PTY Q  2 .    ? 106.75261 110.32679 139.28089 1.000 63.76081  ? 2003 PTY B C34 1 
HETATM 23504 C C35 . PTY Q  2 .    ? 105.75000 111.24792 139.96251 1.000 61.36637  ? 2003 PTY B C35 1 
HETATM 23505 C C36 . PTY Q  2 .    ? 106.36824 112.55380 140.44568 1.000 60.59885  ? 2003 PTY B C36 1 
HETATM 23506 C C37 . PTY Q  2 .    ? 107.39261 112.36084 141.55444 1.000 63.81898  ? 2003 PTY B C37 1 
HETATM 23507 C C38 . PTY Q  2 .    ? 106.86784 111.51030 142.70460 1.000 63.46642  ? 2003 PTY B C38 1 
HETATM 23508 C C39 . PTY Q  2 .    ? 107.80629 110.37650 143.09435 1.000 64.00648  ? 2003 PTY B C39 1 
HETATM 23509 C C40 . PTY Q  2 .    ? 107.20766 109.43080 144.12755 1.000 64.17559  ? 2003 PTY B C40 1 
HETATM 23510 P P1  . PTY Q  2 .    ? 110.07036 106.68808 130.39990 1.000 73.86610  ? 2003 PTY B P1  1 
HETATM 23511 O O11 . PTY Q  2 .    ? 109.43863 106.61789 128.89238 1.000 68.93466  ? 2003 PTY B O11 1 
HETATM 23512 O O12 . PTY Q  2 .    ? 110.84562 105.44211 130.69786 1.000 68.89204  ? 2003 PTY B O12 1 
HETATM 23513 O O13 . PTY Q  2 .    ? 110.68606 108.02755 130.66282 1.000 66.57729  ? 2003 PTY B O13 1 
HETATM 23514 O O14 . PTY Q  2 .    ? 108.58899 106.60853 131.10975 1.000 64.57064  ? 2003 PTY B O14 1 
HETATM 23515 N N1  . PTY Q  2 .    ? 109.86699 103.77586 126.76461 1.000 62.74512  ? 2003 PTY B N1  1 
HETATM 23516 C C1  . D12 R  3 .    ? 113.15772 111.25677 141.51466 1.000 74.31924  ? 2004 D12 B C1  1 
HETATM 23517 C C2  . D12 R  3 .    ? 112.41089 109.93828 141.36704 1.000 75.01606  ? 2004 D12 B C2  1 
HETATM 23518 C C3  . D12 R  3 .    ? 110.99857 110.11631 140.82456 1.000 75.38209  ? 2004 D12 B C3  1 
HETATM 23519 C C4  . D12 R  3 .    ? 110.19141 108.82440 140.83216 1.000 74.56715  ? 2004 D12 B C4  1 
HETATM 23520 C C5  . D12 R  3 .    ? 110.85219 107.70693 140.03610 1.000 75.37078  ? 2004 D12 B C5  1 
HETATM 23521 C C6  . D12 R  3 .    ? 110.60045 107.80532 138.53775 1.000 74.33426  ? 2004 D12 B C6  1 
HETATM 23522 C C7  . D12 R  3 .    ? 109.53503 106.83070 138.05798 1.000 72.96619  ? 2004 D12 B C7  1 
HETATM 23523 C C8  . D12 R  3 .    ? 110.00313 105.38189 138.08273 1.000 75.19120  ? 2004 D12 B C8  1 
HETATM 23524 C C9  . D12 R  3 .    ? 108.96611 104.41699 138.64322 1.000 74.85773  ? 2004 D12 B C9  1 
HETATM 23525 C C10 . D12 R  3 .    ? 108.84262 104.49435 140.15813 1.000 73.45038  ? 2004 D12 B C10 1 
HETATM 23526 C C1  . PTY S  2 .    ? 115.37907 108.54745 138.88618 1.000 78.63630  ? 2005 PTY B C1  1 
HETATM 23527 C C2  . PTY S  2 .    ? 116.65328 108.29421 133.82193 1.000 76.64441  ? 2005 PTY B C2  1 
HETATM 23528 C C3  . PTY S  2 .    ? 116.53443 107.35416 135.00078 1.000 75.58462  ? 2005 PTY B C3  1 
HETATM 23529 O O4  . PTY S  2 .    ? 115.20560 108.44424 140.29794 1.000 79.08134  ? 2005 PTY B O4  1 
HETATM 23530 C C5  . PTY S  2 .    ? 113.91131 109.45319 137.05347 1.000 76.06471  ? 2005 PTY B C5  1 
HETATM 23531 C C6  . PTY S  2 .    ? 114.54931 109.71872 138.40654 1.000 78.39538  ? 2005 PTY B C6  1 
HETATM 23532 O O7  . PTY S  2 .    ? 115.38949 110.88729 138.41324 1.000 79.58969  ? 2005 PTY B O7  1 
HETATM 23533 C C8  . PTY S  2 .    ? 116.54162 110.96162 137.74075 1.000 77.22702  ? 2005 PTY B C8  1 
HETATM 23534 O O10 . PTY S  2 .    ? 116.84691 110.25544 136.81284 1.000 74.82455  ? 2005 PTY B O10 1 
HETATM 23535 C C11 . PTY S  2 .    ? 117.40954 112.05959 138.29345 1.000 76.53601  ? 2005 PTY B C11 1 
HETATM 23536 C C12 . PTY S  2 .    ? 118.54779 111.57288 139.17458 1.000 73.37288  ? 2005 PTY B C12 1 
HETATM 23537 C C13 . PTY S  2 .    ? 118.73950 112.45314 140.40464 1.000 74.66083  ? 2005 PTY B C13 1 
HETATM 23538 C C14 . PTY S  2 .    ? 120.10949 113.11737 140.45150 1.000 74.79913  ? 2005 PTY B C14 1 
HETATM 23539 C C15 . PTY S  2 .    ? 120.35900 114.11465 139.32845 1.000 76.88210  ? 2005 PTY B C15 1 
HETATM 23540 C C16 . PTY S  2 .    ? 121.43093 113.64039 138.35583 1.000 74.66564  ? 2005 PTY B C16 1 
HETATM 23541 C C17 . PTY S  2 .    ? 122.73681 113.23923 139.02598 1.000 73.81995  ? 2005 PTY B C17 1 
HETATM 23542 C C30 . PTY S  2 .    ? 116.28912 108.60150 141.05211 1.000 77.52926  ? 2005 PTY B C30 1 
HETATM 23543 C C31 . PTY S  2 .    ? 116.60737 107.36141 141.84023 1.000 74.00676  ? 2005 PTY B C31 1 
HETATM 23544 O O30 . PTY S  2 .    ? 116.92003 109.62585 141.07633 1.000 76.11548  ? 2005 PTY B O30 1 
HETATM 23545 C C32 . PTY S  2 .    ? 117.98446 107.39116 142.48247 1.000 70.42958  ? 2005 PTY B C32 1 
HETATM 23546 C C33 . PTY S  2 .    ? 118.03299 108.28798 143.71384 1.000 71.26268  ? 2005 PTY B C33 1 
HETATM 23547 P P1  . PTY S  2 .    ? 113.91977 107.50208 135.30664 1.000 83.78765  ? 2005 PTY B P1  1 
HETATM 23548 O O11 . PTY S  2 .    ? 115.28719 106.67535 134.94743 1.000 76.12890  ? 2005 PTY B O11 1 
HETATM 23549 O O12 . PTY S  2 .    ? 113.44670 108.27103 134.11189 1.000 75.36924  ? 2005 PTY B O12 1 
HETATM 23550 O O13 . PTY S  2 .    ? 112.95808 106.63676 136.06047 1.000 78.61120  ? 2005 PTY B O13 1 
HETATM 23551 O O14 . PTY S  2 .    ? 114.69044 108.50812 136.35684 1.000 78.48870  ? 2005 PTY B O14 1 
HETATM 23552 N N1  . PTY S  2 .    ? 116.24222 109.64285 134.17742 1.000 74.98619  ? 2005 PTY B N1  1 
HETATM 23553 C C1  . PTY T  2 .    ? 114.89286 114.04936 134.65663 1.000 91.27103  ? 2006 PTY B C1  1 
HETATM 23554 C C2  . PTY T  2 .    ? 114.53748 108.00541 130.79649 1.000 90.02044  ? 2006 PTY B C2  1 
HETATM 23555 C C3  . PTY T  2 .    ? 114.21140 109.46780 130.59828 1.000 90.85432  ? 2006 PTY B C3  1 
HETATM 23556 O O4  . PTY T  2 .    ? 115.34416 113.59752 135.93295 1.000 92.55994  ? 2006 PTY B O4  1 
HETATM 23557 C C5  . PTY T  2 .    ? 116.47032 112.81449 133.14303 1.000 90.60801  ? 2006 PTY B C5  1 
HETATM 23558 C C6  . PTY T  2 .    ? 116.10829 114.14981 133.76416 1.000 91.35289  ? 2006 PTY B C6  1 
HETATM 23559 O O7  . PTY T  2 .    ? 117.17190 114.63376 134.59199 1.000 94.03006  ? 2006 PTY B O7  1 
HETATM 23560 C C8  . PTY T  2 .    ? 117.77916 115.77790 134.28508 1.000 92.19745  ? 2006 PTY B C8  1 
HETATM 23561 O O10 . PTY T  2 .    ? 117.34260 116.86285 134.57675 1.000 90.62872  ? 2006 PTY B O10 1 
HETATM 23562 C C11 . PTY T  2 .    ? 119.06472 115.53404 133.54363 1.000 92.32442  ? 2006 PTY B C11 1 
HETATM 23563 C C12 . PTY T  2 .    ? 120.23865 116.33186 134.08769 1.000 92.02212  ? 2006 PTY B C12 1 
HETATM 23564 C C13 . PTY T  2 .    ? 121.07601 115.53779 135.08342 1.000 92.57362  ? 2006 PTY B C13 1 
HETATM 23565 C C14 . PTY T  2 .    ? 121.87398 116.43994 136.01613 1.000 91.67267  ? 2006 PTY B C14 1 
HETATM 23566 C C15 . PTY T  2 .    ? 122.75091 117.45934 135.30151 1.000 92.32351  ? 2006 PTY B C15 1 
HETATM 23567 C C16 . PTY T  2 .    ? 124.05096 116.85839 134.78232 1.000 90.49964  ? 2006 PTY B C16 1 
HETATM 23568 C C17 . PTY T  2 .    ? 124.37973 117.24988 133.34830 1.000 89.66458  ? 2006 PTY B C17 1 
HETATM 23569 C C18 . PTY T  2 .    ? 123.48556 116.54217 132.33802 1.000 90.27045  ? 2006 PTY B C18 1 
HETATM 23570 C C19 . PTY T  2 .    ? 123.10843 117.39371 131.13343 1.000 91.81789  ? 2006 PTY B C19 1 
HETATM 23571 C C20 . PTY T  2 .    ? 122.19937 118.55970 131.50208 1.000 90.48859  ? 2006 PTY B C20 1 
HETATM 23572 C C30 . PTY T  2 .    ? 115.20949 114.42234 136.96883 1.000 92.96444  ? 2006 PTY B C30 1 
HETATM 23573 C C31 . PTY T  2 .    ? 114.11098 113.97245 137.89468 1.000 91.75537  ? 2006 PTY B C31 1 
HETATM 23574 O O30 . PTY T  2 .    ? 115.89754 115.40074 137.11690 1.000 90.90956  ? 2006 PTY B O30 1 
HETATM 23575 C C32 . PTY T  2 .    ? 114.51651 113.90398 139.35883 1.000 90.87685  ? 2006 PTY B C32 1 
HETATM 23576 C C33 . PTY T  2 .    ? 114.57338 115.27386 140.02468 1.000 90.97790  ? 2006 PTY B C33 1 
HETATM 23577 P P1  . PTY T  2 .    ? 114.54133 111.80242 131.71521 1.000 102.04794 ? 2006 PTY B P1  1 
HETATM 23578 O O11 . PTY T  2 .    ? 114.42851 110.17189 131.81321 1.000 94.70846  ? 2006 PTY B O11 1 
HETATM 23579 O O12 . PTY T  2 .    ? 115.44175 112.19188 130.58347 1.000 93.82031  ? 2006 PTY B O12 1 
HETATM 23580 O O13 . PTY T  2 .    ? 113.18746 112.43151 131.83730 1.000 93.53601  ? 2006 PTY B O13 1 
HETATM 23581 O O14 . PTY T  2 .    ? 115.35577 111.95031 133.13726 1.000 92.38398  ? 2006 PTY B O14 1 
HETATM 23582 N N1  . PTY T  2 .    ? 113.36092 107.17295 130.61048 1.000 89.99523  ? 2006 PTY B N1  1 
HETATM 23583 C C1  . D12 U  3 .    ? 126.57210 114.50987 152.65521 1.000 90.23444  ? 2007 D12 B C1  1 
HETATM 23584 C C2  . D12 U  3 .    ? 127.50126 114.22984 151.48196 1.000 89.28368  ? 2007 D12 B C2  1 
HETATM 23585 C C3  . D12 U  3 .    ? 128.38466 115.42059 151.13287 1.000 89.81509  ? 2007 D12 B C3  1 
HETATM 23586 C C4  . D12 U  3 .    ? 128.90189 115.38685 149.70041 1.000 89.57184  ? 2007 D12 B C4  1 
HETATM 23587 C C5  . D12 U  3 .    ? 129.77436 116.58665 149.35518 1.000 89.80196  ? 2007 D12 B C5  1 
HETATM 23588 C C6  . D12 U  3 .    ? 130.01089 116.76061 147.86005 1.000 90.78168  ? 2007 D12 B C6  1 
HETATM 23589 C C7  . D12 U  3 .    ? 130.72966 115.58043 147.21896 1.000 89.98268  ? 2007 D12 B C7  1 
HETATM 23590 C C8  . D12 U  3 .    ? 131.62257 115.99099 146.05439 1.000 91.64746  ? 2007 D12 B C8  1 
HETATM 23591 C C9  . D12 U  3 .    ? 130.85943 116.60561 144.88825 1.000 91.63052  ? 2007 D12 B C9  1 
HETATM 23592 C C10 . D12 U  3 .    ? 130.16061 115.57156 144.01754 1.000 91.59476  ? 2007 D12 B C10 1 
HETATM 23593 C C11 . D12 U  3 .    ? 128.80805 116.04480 143.50229 1.000 92.65318  ? 2007 D12 B C11 1 
HETATM 23594 C C12 . D12 U  3 .    ? 127.87213 116.44373 144.63405 1.000 94.58067  ? 2007 D12 B C12 1 
HETATM 23595 C C1  . PTY V  2 .    ? 131.70701 115.39879 134.31981 1.000 86.54149  ? 2008 PTY B C1  1 
HETATM 23596 C C2  . PTY V  2 .    ? 129.93712 118.29128 130.18869 1.000 87.40482  ? 2008 PTY B C2  1 
HETATM 23597 C C3  . PTY V  2 .    ? 130.21118 116.80543 130.13240 1.000 87.28681  ? 2008 PTY B C3  1 
HETATM 23598 O O4  . PTY V  2 .    ? 132.70514 115.57392 135.32363 1.000 88.50499  ? 2008 PTY B O4  1 
HETATM 23599 C C5  . PTY V  2 .    ? 129.76835 113.85908 133.96078 1.000 88.86541  ? 2008 PTY B C5  1 
HETATM 23600 C C6  . PTY V  2 .    ? 130.52031 114.71444 134.96057 1.000 88.41122  ? 2008 PTY B C6  1 
HETATM 23601 O O7  . PTY V  2 .    ? 129.68439 115.75373 135.48211 1.000 90.26875  ? 2008 PTY B O7  1 
HETATM 23602 C C8  . PTY V  2 .    ? 128.46671 115.45051 135.92652 1.000 89.94888  ? 2008 PTY B C8  1 
HETATM 23603 O O10 . PTY V  2 .    ? 127.45410 115.75340 135.34707 1.000 90.06805  ? 2008 PTY B O10 1 
HETATM 23604 C C11 . PTY V  2 .    ? 128.53088 114.70012 137.22866 1.000 88.75212  ? 2008 PTY B C11 1 
HETATM 23605 C C12 . PTY V  2 .    ? 127.31459 113.82726 137.48701 1.000 88.94883  ? 2008 PTY B C12 1 
HETATM 23606 C C13 . PTY V  2 .    ? 126.22232 114.55345 138.26200 1.000 88.83866  ? 2008 PTY B C13 1 
HETATM 23607 C C14 . PTY V  2 .    ? 126.25074 114.20716 139.74410 1.000 88.73215  ? 2008 PTY B C14 1 
HETATM 23608 C C15 . PTY V  2 .    ? 126.20845 112.71096 140.02537 1.000 87.72986  ? 2008 PTY B C15 1 
HETATM 23609 C C16 . PTY V  2 .    ? 126.42320 112.39009 141.49868 1.000 86.29726  ? 2008 PTY B C16 1 
HETATM 23610 C C17 . PTY V  2 .    ? 125.24848 112.75989 142.39268 1.000 85.31807  ? 2008 PTY B C17 1 
HETATM 23611 C C18 . PTY V  2 .    ? 124.11060 111.75191 142.29402 1.000 84.70754  ? 2008 PTY B C18 1 
HETATM 23612 C C19 . PTY V  2 .    ? 123.81546 111.02138 143.59683 1.000 83.86125  ? 2008 PTY B C19 1 
HETATM 23613 C C20 . PTY V  2 .    ? 123.10496 111.90536 144.61340 1.000 85.65612  ? 2008 PTY B C20 1 
HETATM 23614 C C21 . PTY V  2 .    ? 123.02761 111.30321 146.00928 1.000 84.97176  ? 2008 PTY B C21 1 
HETATM 23615 C C22 . PTY V  2 .    ? 122.19083 112.14352 146.96505 1.000 86.52845  ? 2008 PTY B C22 1 
HETATM 23616 C C23 . PTY V  2 .    ? 122.28453 111.69396 148.41648 1.000 87.31705  ? 2008 PTY B C23 1 
HETATM 23617 C C24 . PTY V  2 .    ? 122.71806 112.80701 149.36328 1.000 89.07670  ? 2008 PTY B C24 1 
HETATM 23618 C C25 . PTY V  2 .    ? 124.08649 112.57808 149.99159 1.000 86.60123  ? 2008 PTY B C25 1 
HETATM 23619 C C26 . PTY V  2 .    ? 125.23328 112.72540 149.00028 1.000 87.58597  ? 2008 PTY B C26 1 
HETATM 23620 C C30 . PTY V  2 .    ? 133.00262 116.81975 135.68482 1.000 91.12493  ? 2008 PTY B C30 1 
HETATM 23621 C C31 . PTY V  2 .    ? 132.36121 117.20598 136.99199 1.000 89.89160  ? 2008 PTY B C31 1 
HETATM 23622 O O30 . PTY V  2 .    ? 133.70233 117.53645 135.01671 1.000 92.01133  ? 2008 PTY B O30 1 
HETATM 23623 C C32 . PTY V  2 .    ? 132.81390 116.38726 138.19239 1.000 88.32586  ? 2008 PTY B C32 1 
HETATM 23624 C C33 . PTY V  2 .    ? 132.05843 115.06919 138.31944 1.000 88.72752  ? 2008 PTY B C33 1 
HETATM 23625 C C34 . PTY V  2 .    ? 131.90592 114.59637 139.75794 1.000 89.22066  ? 2008 PTY B C34 1 
HETATM 23626 C C35 . PTY V  2 .    ? 130.54956 114.93280 140.36119 1.000 89.29378  ? 2008 PTY B C35 1 
HETATM 23627 C C36 . PTY V  2 .    ? 129.78587 113.71125 140.85563 1.000 90.69564  ? 2008 PTY B C36 1 
HETATM 23628 C C37 . PTY V  2 .    ? 129.80986 112.53462 139.89063 1.000 87.18950  ? 2008 PTY B C37 1 
HETATM 23629 P P1  . PTY V  2 .    ? 129.65211 114.62489 131.46964 1.000 97.24270  ? 2008 PTY B P1  1 
HETATM 23630 O O11 . PTY V  2 .    ? 129.93750 116.23588 131.40396 1.000 90.21648  ? 2008 PTY B O11 1 
HETATM 23631 O O12 . PTY V  2 .    ? 128.51409 114.25510 130.56880 1.000 88.87353  ? 2008 PTY B O12 1 
HETATM 23632 O O13 . PTY V  2 .    ? 130.93247 113.85114 131.40177 1.000 91.74195  ? 2008 PTY B O13 1 
HETATM 23633 O O14 . PTY V  2 .    ? 129.13170 114.70074 133.02824 1.000 90.11280  ? 2008 PTY B O14 1 
HETATM 23634 N N1  . PTY V  2 .    ? 131.16398 119.05354 130.35057 1.000 86.71112  ? 2008 PTY B N1  1 
HETATM 23635 C C1  . PTY W  2 .    ? 117.41763 116.34174 161.18900 1.000 107.87995 ? 2009 PTY B C1  1 
HETATM 23636 C C2  . PTY W  2 .    ? 120.86104 117.05231 167.37096 1.000 106.17602 ? 2009 PTY B C2  1 
HETATM 23637 C C3  . PTY W  2 .    ? 119.70850 117.15323 166.39671 1.000 106.59324 ? 2009 PTY B C3  1 
HETATM 23638 O O4  . PTY W  2 .    ? 117.38133 115.33138 160.18135 1.000 109.85252 ? 2009 PTY B O4  1 
HETATM 23639 C C5  . PTY W  2 .    ? 118.81090 115.61532 163.15322 1.000 107.24024 ? 2009 PTY B C5  1 
HETATM 23640 C C6  . PTY W  2 .    ? 118.80055 116.29407 161.79841 1.000 108.83515 ? 2009 PTY B C6  1 
HETATM 23641 O O7  . PTY W  2 .    ? 119.26370 117.64353 161.90043 1.000 107.90864 ? 2009 PTY B O7  1 
HETATM 23642 C C8  . PTY W  2 .    ? 120.51378 117.90413 161.53289 1.000 107.02328 ? 2009 PTY B C8  1 
HETATM 23643 O O10 . PTY W  2 .    ? 121.43860 117.91933 162.30340 1.000 105.21696 ? 2009 PTY B O10 1 
HETATM 23644 C C11 . PTY W  2 .    ? 120.59763 118.16704 160.05403 1.000 105.10461 ? 2009 PTY B C11 1 
HETATM 23645 C C12 . PTY W  2 .    ? 122.00930 118.14895 159.49247 1.000 103.57935 ? 2009 PTY B C12 1 
HETATM 23646 C C13 . PTY W  2 .    ? 122.62391 116.75489 159.50040 1.000 105.50809 ? 2009 PTY B C13 1 
HETATM 23647 C C14 . PTY W  2 .    ? 121.73978 115.72343 158.81298 1.000 105.77060 ? 2009 PTY B C14 1 
HETATM 23648 C C15 . PTY W  2 .    ? 122.51616 114.64817 158.06552 1.000 105.25454 ? 2009 PTY B C15 1 
HETATM 23649 C C16 . PTY W  2 .    ? 123.48030 115.23650 157.04287 1.000 106.25250 ? 2009 PTY B C16 1 
HETATM 23650 C C17 . PTY W  2 .    ? 122.86831 115.46816 155.66818 1.000 106.56507 ? 2009 PTY B C17 1 
HETATM 23651 C C18 . PTY W  2 .    ? 123.83565 116.14365 154.70404 1.000 106.77269 ? 2009 PTY B C18 1 
HETATM 23652 C C19 . PTY W  2 .    ? 124.10186 117.60959 155.01778 1.000 105.82424 ? 2009 PTY B C19 1 
HETATM 23653 C C30 . PTY W  2 .    ? 116.77036 115.60697 159.03125 1.000 107.85375 ? 2009 PTY B C30 1 
HETATM 23654 C C31 . PTY W  2 .    ? 117.33488 116.83480 158.37180 1.000 105.49567 ? 2009 PTY B C31 1 
HETATM 23655 O O30 . PTY W  2 .    ? 115.88014 114.92898 158.58664 1.000 107.47312 ? 2009 PTY B O30 1 
HETATM 23656 C C32 . PTY W  2 .    ? 118.48580 116.52737 157.42901 1.000 105.72726 ? 2009 PTY B C32 1 
HETATM 23657 C C33 . PTY W  2 .    ? 118.54388 117.49997 156.25869 1.000 106.39365 ? 2009 PTY B C33 1 
HETATM 23658 C C34 . PTY W  2 .    ? 118.61463 116.78575 154.91567 1.000 106.38260 ? 2009 PTY B C34 1 
HETATM 23659 C C35 . PTY W  2 .    ? 117.45673 115.82776 154.66708 1.000 106.85470 ? 2009 PTY B C35 1 
HETATM 23660 C C36 . PTY W  2 .    ? 117.16627 115.64014 153.18321 1.000 106.11146 ? 2009 PTY B C36 1 
HETATM 23661 C C37 . PTY W  2 .    ? 116.95360 114.18947 152.77249 1.000 105.97566 ? 2009 PTY B C37 1 
HETATM 23662 C C38 . PTY W  2 .    ? 117.15415 113.96822 151.27824 1.000 106.30612 ? 2009 PTY B C38 1 
HETATM 23663 C C39 . PTY W  2 .    ? 118.44490 114.58207 150.75185 1.000 105.84353 ? 2009 PTY B C39 1 
HETATM 23664 C C40 . PTY W  2 .    ? 118.62036 114.42184 149.24717 1.000 105.27971 ? 2009 PTY B C40 1 
HETATM 23665 C C41 . PTY W  2 .    ? 119.70233 115.32345 148.66841 1.000 104.45508 ? 2009 PTY B C41 1 
HETATM 23666 P P1  . PTY W  2 .    ? 120.72274 115.24860 164.90432 1.000 113.59933 ? 2009 PTY B P1  1 
HETATM 23667 O O11 . PTY W  2 .    ? 120.14311 116.76775 165.09962 1.000 109.71738 ? 2009 PTY B O11 1 
HETATM 23668 O O12 . PTY W  2 .    ? 122.21955 115.26498 164.85244 1.000 106.24255 ? 2009 PTY B O12 1 
HETATM 23669 O O13 . PTY W  2 .    ? 120.02939 114.29339 165.82642 1.000 108.00782 ? 2009 PTY B O13 1 
HETATM 23670 O O14 . PTY W  2 .    ? 120.09826 115.09192 163.38920 1.000 107.81287 ? 2009 PTY B O14 1 
HETATM 23671 N N1  . PTY W  2 .    ? 121.22603 118.35514 167.90287 1.000 105.75595 ? 2009 PTY B N1  1 
HETATM 23672 C C1  . PTY X  2 .    ? 114.83529 121.44438 159.31999 1.000 113.77338 ? 2010 PTY B C1  1 
HETATM 23673 C C2  . PTY X  2 .    ? 117.02402 126.58609 164.11363 1.000 114.18222 ? 2010 PTY B C2  1 
HETATM 23674 C C3  . PTY X  2 .    ? 117.09091 125.07705 164.06146 1.000 115.17190 ? 2010 PTY B C3  1 
HETATM 23675 O O4  . PTY X  2 .    ? 115.64073 121.67542 158.16442 1.000 114.88488 ? 2010 PTY B O4  1 
HETATM 23676 C C5  . PTY X  2 .    ? 115.14639 121.31257 161.80234 1.000 113.87216 ? 2010 PTY B C5  1 
HETATM 23677 C C6  . PTY X  2 .    ? 115.74552 121.00268 160.44420 1.000 114.14296 ? 2010 PTY B C6  1 
HETATM 23678 O O7  . PTY X  2 .    ? 116.99342 121.68218 160.26536 1.000 115.71937 ? 2010 PTY B O7  1 
HETATM 23679 C C8  . PTY X  2 .    ? 118.06918 120.97509 159.92916 1.000 114.97829 ? 2010 PTY B C8  1 
HETATM 23680 O O10 . PTY X  2 .    ? 118.02218 119.98486 159.24533 1.000 115.04416 ? 2010 PTY B O10 1 
HETATM 23681 C C11 . PTY X  2 .    ? 119.32266 121.56614 160.51294 1.000 113.91515 ? 2010 PTY B C11 1 
HETATM 23682 C C12 . PTY X  2 .    ? 120.25604 122.17279 159.47829 1.000 112.79226 ? 2010 PTY B C12 1 
HETATM 23683 C C13 . PTY X  2 .    ? 119.78589 123.54047 158.99785 1.000 113.82811 ? 2010 PTY B C13 1 
HETATM 23684 C C14 . PTY X  2 .    ? 119.32288 123.52106 157.54695 1.000 113.98453 ? 2010 PTY B C14 1 
HETATM 23685 C C15 . PTY X  2 .    ? 119.11818 124.90798 156.95207 1.000 113.26124 ? 2010 PTY B C15 1 
HETATM 23686 C C16 . PTY X  2 .    ? 118.35902 124.87781 155.63114 1.000 113.00953 ? 2010 PTY B C16 1 
HETATM 23687 C C17 . PTY X  2 .    ? 119.20563 124.53814 154.41193 1.000 112.18968 ? 2010 PTY B C17 1 
HETATM 23688 C C18 . PTY X  2 .    ? 119.34708 125.72038 153.46063 1.000 112.39117 ? 2010 PTY B C18 1 
HETATM 23689 C C19 . PTY X  2 .    ? 119.54831 125.32712 152.00383 1.000 111.79374 ? 2010 PTY B C19 1 
HETATM 23690 C C20 . PTY X  2 .    ? 118.38070 124.51680 151.45346 1.000 113.67612 ? 2010 PTY B C20 1 
HETATM 23691 C C21 . PTY X  2 .    ? 118.36813 124.40243 149.93524 1.000 114.47990 ? 2010 PTY B C21 1 
HETATM 23692 C C22 . PTY X  2 .    ? 118.37469 125.76072 149.24404 1.000 113.52040 ? 2010 PTY B C22 1 
HETATM 23693 C C23 . PTY X  2 .    ? 118.37376 125.67826 147.72336 1.000 112.79098 ? 2010 PTY B C23 1 
HETATM 23694 C C30 . PTY X  2 .    ? 115.33156 121.00966 157.05382 1.000 114.02824 ? 2010 PTY B C30 1 
HETATM 23695 C C31 . PTY X  2 .    ? 115.55788 121.84148 155.82256 1.000 114.04244 ? 2010 PTY B C31 1 
HETATM 23696 O O30 . PTY X  2 .    ? 114.92620 119.87635 157.05839 1.000 114.88917 ? 2010 PTY B O30 1 
HETATM 23697 C C32 . PTY X  2 .    ? 115.00089 121.21118 154.55681 1.000 113.69238 ? 2010 PTY B C32 1 
HETATM 23698 C C33 . PTY X  2 .    ? 115.14760 122.12010 153.34207 1.000 112.77488 ? 2010 PTY B C33 1 
HETATM 23699 C C34 . PTY X  2 .    ? 114.42798 121.57138 152.11723 1.000 112.95813 ? 2010 PTY B C34 1 
HETATM 23700 C C35 . PTY X  2 .    ? 114.44898 122.50668 150.91611 1.000 113.48817 ? 2010 PTY B C35 1 
HETATM 23701 C C36 . PTY X  2 .    ? 115.43045 122.06898 149.83600 1.000 113.08521 ? 2010 PTY B C36 1 
HETATM 23702 C C37 . PTY X  2 .    ? 115.23530 122.79705 148.51335 1.000 111.89410 ? 2010 PTY B C37 1 
HETATM 23703 C C38 . PTY X  2 .    ? 113.85843 122.56211 147.90329 1.000 112.01012 ? 2010 PTY B C38 1 
HETATM 23704 P P1  . PTY X  2 .    ? 115.46039 123.05160 163.73489 1.000 122.29766 ? 2010 PTY B P1  1 
HETATM 23705 O O11 . PTY X  2 .    ? 115.92758 124.58687 163.41190 1.000 116.88287 ? 2010 PTY B O11 1 
HETATM 23706 O O12 . PTY X  2 .    ? 116.55795 122.30492 164.42833 1.000 116.31294 ? 2010 PTY B O12 1 
HETATM 23707 O O13 . PTY X  2 .    ? 114.07038 123.01908 164.29181 1.000 116.16023 ? 2010 PTY B O13 1 
HETATM 23708 O O14 . PTY X  2 .    ? 115.43361 122.65027 162.13854 1.000 116.78047 ? 2010 PTY B O14 1 
HETATM 23709 N N1  . PTY X  2 .    ? 116.26747 127.04128 165.26828 1.000 114.14730 ? 2010 PTY B N1  1 
HETATM 23710 C C1  . PTY Y  2 .    ? 109.41343 117.28272 161.28922 1.000 111.35472 ? 2011 PTY B C1  1 
HETATM 23711 C C2  . PTY Y  2 .    ? 113.65221 118.72747 165.70697 1.000 112.50623 ? 2011 PTY B C2  1 
HETATM 23712 C C3  . PTY Y  2 .    ? 113.39853 117.83840 164.51098 1.000 113.39554 ? 2011 PTY B C3  1 
HETATM 23713 O O4  . PTY Y  2 .    ? 109.69934 117.73822 159.96756 1.000 114.05149 ? 2011 PTY B O4  1 
HETATM 23714 C C5  . PTY Y  2 .    ? 110.33750 115.81020 163.09191 1.000 111.74004 ? 2011 PTY B C5  1 
HETATM 23715 C C6  . PTY Y  2 .    ? 110.44497 116.23582 161.64190 1.000 112.60773 ? 2011 PTY B C6  1 
HETATM 23716 O O7  . PTY Y  2 .    ? 111.72504 116.81975 161.37928 1.000 114.95849 ? 2011 PTY B O7  1 
HETATM 23717 C C8  . PTY Y  2 .    ? 112.73677 116.03389 161.02028 1.000 113.88426 ? 2011 PTY B C8  1 
HETATM 23718 O O10 . PTY Y  2 .    ? 113.73418 115.88878 161.68120 1.000 113.08360 ? 2011 PTY B O10 1 
HETATM 23719 C C11 . PTY Y  2 .    ? 112.46394 115.36710 159.69969 1.000 112.74286 ? 2011 PTY B C11 1 
HETATM 23720 C C12 . PTY Y  2 .    ? 112.95682 116.13191 158.48042 1.000 112.12900 ? 2011 PTY B C12 1 
HETATM 23721 C C13 . PTY Y  2 .    ? 113.58717 117.47675 158.82211 1.000 113.09245 ? 2011 PTY B C13 1 
HETATM 23722 C C14 . PTY Y  2 .    ? 112.57687 118.61610 158.79201 1.000 112.48831 ? 2011 PTY B C14 1 
HETATM 23723 C C30 . PTY Y  2 .    ? 108.82568 117.43859 159.00906 1.000 113.32336 ? 2011 PTY B C30 1 
HETATM 23724 C C31 . PTY Y  2 .    ? 109.44177 116.57245 157.94603 1.000 111.66273 ? 2011 PTY B C31 1 
HETATM 23725 O O30 . PTY Y  2 .    ? 107.68569 117.82772 159.01418 1.000 111.86352 ? 2011 PTY B O30 1 
HETATM 23726 C C32 . PTY Y  2 .    ? 109.88188 117.34078 156.71087 1.000 112.64325 ? 2011 PTY B C32 1 
HETATM 23727 C C33 . PTY Y  2 .    ? 110.50068 116.42862 155.65924 1.000 112.54969 ? 2011 PTY B C33 1 
HETATM 23728 P P1  . PTY Y  2 .    ? 112.02559 115.67948 165.08851 1.000 117.93346 ? 2011 PTY B P1  1 
HETATM 23729 O O11 . PTY Y  2 .    ? 113.44534 116.47960 164.92230 1.000 115.42995 ? 2011 PTY B O11 1 
HETATM 23730 O O12 . PTY Y  2 .    ? 112.19802 114.22971 164.75350 1.000 113.43711 ? 2011 PTY B O12 1 
HETATM 23731 O O13 . PTY Y  2 .    ? 111.34337 116.06569 166.36472 1.000 114.48524 ? 2011 PTY B O13 1 
HETATM 23732 O O14 . PTY Y  2 .    ? 111.33611 116.47822 163.82635 1.000 115.13775 ? 2011 PTY B O14 1 
HETATM 23733 N N1  . PTY Y  2 .    ? 115.07558 118.88949 165.95310 1.000 113.12427 ? 2011 PTY B N1  1 
HETATM 23734 C C1  . PTY Z  2 .    ? 129.29474 120.67959 138.25688 1.000 102.75837 ? 2012 PTY B C1  1 
HETATM 23735 C C2  . PTY Z  2 .    ? 135.06152 119.49338 132.45494 1.000 101.43928 ? 2012 PTY B C2  1 
HETATM 23736 C C3  . PTY Z  2 .    ? 133.62971 119.97551 132.39421 1.000 102.06638 ? 2012 PTY B C3  1 
HETATM 23737 O O4  . PTY Z  2 .    ? 129.89176 119.84632 139.24913 1.000 102.98795 ? 2012 PTY B O4  1 
HETATM 23738 C C5  . PTY Z  2 .    ? 130.55398 121.02011 136.12433 1.000 99.40214  ? 2012 PTY B C5  1 
HETATM 23739 C C6  . PTY Z  2 .    ? 129.61871 120.10895 136.89454 1.000 100.33089 ? 2012 PTY B C6  1 
HETATM 23740 O O7  . PTY Z  2 .    ? 128.36907 119.97175 136.20907 1.000 101.64237 ? 2012 PTY B O7  1 
HETATM 23741 C C8  . PTY Z  2 .    ? 127.42173 119.18149 136.71000 1.000 103.52213 ? 2012 PTY B C8  1 
HETATM 23742 O O10 . PTY Z  2 .    ? 127.63981 118.10175 137.19670 1.000 103.59039 ? 2012 PTY B O10 1 
HETATM 23743 C C11 . PTY Z  2 .    ? 126.06312 119.81462 136.59326 1.000 102.42123 ? 2012 PTY B C11 1 
HETATM 23744 C C12 . PTY Z  2 .    ? 125.76143 120.79734 137.71202 1.000 100.64704 ? 2012 PTY B C12 1 
HETATM 23745 C C13 . PTY Z  2 .    ? 124.34282 121.34449 137.63912 1.000 99.78459  ? 2012 PTY B C13 1 
HETATM 23746 C C14 . PTY Z  2 .    ? 124.04301 121.99356 136.29535 1.000 99.94969  ? 2012 PTY B C14 1 
HETATM 23747 C C15 . PTY Z  2 .    ? 123.17848 123.24211 136.39993 1.000 100.52441 ? 2012 PTY B C15 1 
HETATM 23748 C C16 . PTY Z  2 .    ? 122.07635 123.10969 137.44354 1.000 102.19008 ? 2012 PTY B C16 1 
HETATM 23749 C C17 . PTY Z  2 .    ? 122.13094 124.16589 138.53898 1.000 102.38281 ? 2012 PTY B C17 1 
HETATM 23750 C C18 . PTY Z  2 .    ? 121.22117 123.83402 139.71531 1.000 101.56071 ? 2012 PTY B C18 1 
HETATM 23751 C C30 . PTY Z  2 .    ? 129.12547 118.91830 139.81762 1.000 102.46452 ? 2012 PTY B C30 1 
HETATM 23752 C C31 . PTY Z  2 .    ? 127.97276 119.51245 140.57913 1.000 101.17900 ? 2012 PTY B C31 1 
HETATM 23753 O O30 . PTY Z  2 .    ? 129.35074 117.74168 139.71893 1.000 100.46957 ? 2012 PTY B O30 1 
HETATM 23754 C C32 . PTY Z  2 .    ? 126.86958 118.50745 140.87208 1.000 101.32182 ? 2012 PTY B C32 1 
HETATM 23755 C C33 . PTY Z  2 .    ? 126.13499 118.81138 142.17314 1.000 102.51487 ? 2012 PTY B C33 1 
HETATM 23756 C C34 . PTY Z  2 .    ? 124.71343 118.26288 142.18421 1.000 102.75945 ? 2012 PTY B C34 1 
HETATM 23757 C C35 . PTY Z  2 .    ? 124.58365 116.87683 142.80291 1.000 100.57681 ? 2012 PTY B C35 1 
HETATM 23758 C C36 . PTY Z  2 .    ? 124.31689 116.91511 144.30327 1.000 100.21370 ? 2012 PTY B C36 1 
HETATM 23759 C C37 . PTY Z  2 .    ? 124.26276 115.53674 144.94886 1.000 100.26051 ? 2012 PTY B C37 1 
HETATM 23760 C C38 . PTY Z  2 .    ? 124.47944 115.57190 146.45659 1.000 97.75401  ? 2012 PTY B C38 1 
HETATM 23761 P P1  . PTY Z  2 .    ? 131.48779 120.01392 133.90419 1.000 111.77406 ? 2012 PTY B P1  1 
HETATM 23762 O O11 . PTY Z  2 .    ? 133.11313 120.03816 133.71516 1.000 103.88213 ? 2012 PTY B O11 1 
HETATM 23763 O O12 . PTY Z  2 .    ? 130.86868 121.19920 133.22976 1.000 102.45346 ? 2012 PTY B O12 1 
HETATM 23764 O O13 . PTY Z  2 .    ? 130.93884 118.64462 133.64487 1.000 101.59732 ? 2012 PTY B O13 1 
HETATM 23765 O O14 . PTY Z  2 .    ? 131.58613 120.26973 135.52704 1.000 101.31586 ? 2012 PTY B O14 1 
HETATM 23766 N N1  . PTY Z  2 .    ? 135.16258 118.21869 133.14635 1.000 100.74717 ? 2012 PTY B N1  1 
HETATM 23767 C C1  . D12 AA 3 .    ? 111.14578 118.37460 152.52178 1.000 98.45463  ? 2013 D12 B C1  1 
HETATM 23768 C C2  . D12 AA 3 .    ? 112.49740 118.69614 153.14380 1.000 98.25929  ? 2013 D12 B C2  1 
HETATM 23769 C C3  . D12 AA 3 .    ? 113.63571 117.87643 152.54823 1.000 97.82026  ? 2013 D12 B C3  1 
HETATM 23770 C C4  . D12 AA 3 .    ? 113.63966 117.84263 151.02428 1.000 96.95048  ? 2013 D12 B C4  1 
HETATM 23771 C C5  . D12 AA 3 .    ? 114.77088 116.99703 150.45105 1.000 97.85787  ? 2013 D12 B C5  1 
HETATM 23772 C C6  . D12 AA 3 .    ? 114.50355 116.49242 149.03774 1.000 95.64558  ? 2013 D12 B C6  1 
HETATM 23773 C C7  . D12 AA 3 .    ? 114.42317 117.60511 148.00043 1.000 96.13391  ? 2013 D12 B C7  1 
HETATM 23774 C C1  . PTY BA 2 .    ? 112.35998 122.35712 133.29418 1.000 70.03151  ? 1101 PTY C C1  1 
HETATM 23775 C C2  . PTY BA 2 .    ? 114.25276 126.01562 126.32166 1.000 70.71121  ? 1101 PTY C C2  1 
HETATM 23776 C C3  . PTY BA 2 .    ? 114.53944 126.30904 127.77767 1.000 71.47155  ? 1101 PTY C C3  1 
HETATM 23777 O O4  . PTY BA 2 .    ? 113.17714 122.20279 134.45370 1.000 77.90576  ? 1101 PTY C O4  1 
HETATM 23778 C C5  . PTY BA 2 .    ? 113.59341 123.30491 131.32547 1.000 68.39261  ? 1101 PTY C C5  1 
HETATM 23779 C C6  . PTY BA 2 .    ? 112.81224 123.61535 132.58714 1.000 70.61690  ? 1101 PTY C C6  1 
HETATM 23780 O O7  . PTY BA 2 .    ? 113.61488 124.34490 133.52118 1.000 74.98629  ? 1101 PTY C O7  1 
HETATM 23781 C C8  . PTY BA 2 .    ? 113.61267 125.67452 133.47517 1.000 73.15170  ? 1101 PTY C C8  1 
HETATM 23782 O O10 . PTY BA 2 .    ? 114.52864 126.32625 133.04085 1.000 72.70635  ? 1101 PTY C O10 1 
HETATM 23783 C C11 . PTY BA 2 .    ? 112.33400 126.23797 134.03170 1.000 71.40178  ? 1101 PTY C C11 1 
HETATM 23784 C C12 . PTY BA 2 .    ? 112.10474 125.90076 135.49573 1.000 68.36035  ? 1101 PTY C C12 1 
HETATM 23785 C C13 . PTY BA 2 .    ? 110.88545 126.60895 136.07327 1.000 70.88129  ? 1101 PTY C C13 1 
HETATM 23786 C C14 . PTY BA 2 .    ? 109.91860 125.63800 136.73811 1.000 70.67784  ? 1101 PTY C C14 1 
HETATM 23787 C C15 . PTY BA 2 .    ? 110.45147 125.01208 138.02055 1.000 71.69951  ? 1101 PTY C C15 1 
HETATM 23788 C C16 . PTY BA 2 .    ? 109.84669 125.61781 139.28293 1.000 71.64116  ? 1101 PTY C C16 1 
HETATM 23789 C C17 . PTY BA 2 .    ? 110.45812 126.94410 139.71516 1.000 67.95284  ? 1101 PTY C C17 1 
HETATM 23790 C C18 . PTY BA 2 .    ? 109.63726 128.14671 139.26617 1.000 68.69577  ? 1101 PTY C C18 1 
HETATM 23791 C C19 . PTY BA 2 .    ? 110.42365 129.44933 139.21448 1.000 69.07503  ? 1101 PTY C C19 1 
HETATM 23792 C C20 . PTY BA 2 .    ? 110.20093 130.21732 137.91759 1.000 67.27264  ? 1101 PTY C C20 1 
HETATM 23793 C C21 . PTY BA 2 .    ? 108.75905 130.65202 137.69635 1.000 69.15081  ? 1101 PTY C C21 1 
HETATM 23794 C C22 . PTY BA 2 .    ? 108.22126 131.52356 138.82527 1.000 68.25245  ? 1101 PTY C C22 1 
HETATM 23795 C C23 . PTY BA 2 .    ? 107.03763 130.91104 139.56220 1.000 65.48564  ? 1101 PTY C C23 1 
HETATM 23796 C C24 . PTY BA 2 .    ? 106.17629 131.95155 140.26515 1.000 65.31058  ? 1101 PTY C C24 1 
HETATM 23797 C C25 . PTY BA 2 .    ? 106.79393 132.49437 141.54636 1.000 68.34122  ? 1101 PTY C C25 1 
HETATM 23798 C C26 . PTY BA 2 .    ? 106.66124 131.53725 142.72426 1.000 65.96886  ? 1101 PTY C C26 1 
HETATM 23799 C C30 . PTY BA 2 .    ? 112.57520 122.10451 135.63737 1.000 75.95033  ? 1101 PTY C C30 1 
HETATM 23800 C C31 . PTY BA 2 .    ? 111.73906 120.85763 135.73907 1.000 71.04309  ? 1101 PTY C C31 1 
HETATM 23801 O O30 . PTY BA 2 .    ? 112.70500 122.92905 136.50571 1.000 74.94966  ? 1101 PTY C O30 1 
HETATM 23802 C C32 . PTY BA 2 .    ? 111.65683 120.28743 137.14700 1.000 68.76395  ? 1101 PTY C C32 1 
HETATM 23803 C C33 . PTY BA 2 .    ? 110.63857 121.01209 138.02094 1.000 68.92138  ? 1101 PTY C C33 1 
HETATM 23804 C C34 . PTY BA 2 .    ? 110.56537 120.43889 139.43080 1.000 68.74695  ? 1101 PTY C C34 1 
HETATM 23805 C C35 . PTY BA 2 .    ? 109.30711 120.84183 140.18979 1.000 69.23641  ? 1101 PTY C C35 1 
HETATM 23806 C C36 . PTY BA 2 .    ? 109.18197 120.15787 141.54617 1.000 67.51314  ? 1101 PTY C C36 1 
HETATM 23807 C C37 . PTY BA 2 .    ? 109.81804 120.94168 142.68600 1.000 66.97652  ? 1101 PTY C C37 1 
HETATM 23808 C C38 . PTY BA 2 .    ? 108.88385 121.98725 143.28182 1.000 68.58295  ? 1101 PTY C C38 1 
HETATM 23809 C C39 . PTY BA 2 .    ? 107.77056 121.38663 144.12986 1.000 69.14088  ? 1101 PTY C C39 1 
HETATM 23810 C C40 . PTY BA 2 .    ? 106.46557 122.16957 144.05137 1.000 67.64662  ? 1101 PTY C C40 1 
HETATM 23811 C C41 . PTY BA 2 .    ? 106.12604 122.92239 145.32972 1.000 67.21056  ? 1101 PTY C C41 1 
HETATM 23812 C C42 . PTY BA 2 .    ? 105.44504 122.04709 146.37357 1.000 67.11406  ? 1101 PTY C C42 1 
HETATM 23813 C C43 . PTY BA 2 .    ? 105.90069 122.34127 147.79699 1.000 69.26829  ? 1101 PTY C C43 1 
HETATM 23814 C C44 . PTY BA 2 .    ? 105.11691 121.55793 148.84011 1.000 67.42142  ? 1101 PTY C C44 1 
HETATM 23815 P P1  . PTY BA 2 .    ? 113.38206 124.23288 128.89762 1.000 86.51968  ? 1101 PTY C P1  1 
HETATM 23816 O O11 . PTY BA 2 .    ? 113.45209 125.83274 128.55770 1.000 73.71366  ? 1101 PTY C O11 1 
HETATM 23817 O O12 . PTY BA 2 .    ? 114.54374 123.51479 128.28259 1.000 74.53061  ? 1101 PTY C O12 1 
HETATM 23818 O O13 . PTY BA 2 .    ? 111.99593 123.71135 128.67486 1.000 74.74027  ? 1101 PTY C O13 1 
HETATM 23819 O O14 . PTY BA 2 .    ? 113.63809 124.45280 130.50827 1.000 72.49672  ? 1101 PTY C O14 1 
HETATM 23820 N N1  . PTY BA 2 .    ? 112.84683 126.21444 126.00757 1.000 69.31815  ? 1101 PTY C N1  1 
HETATM 23821 C C1  . PTY CA 2 .    ? 109.33739 116.97526 130.26728 1.000 59.59081  ? 1102 PTY C C1  1 
HETATM 23822 C C2  . PTY CA 2 .    ? 113.07623 113.64913 128.83338 1.000 61.89376  ? 1102 PTY C C2  1 
HETATM 23823 C C3  . PTY CA 2 .    ? 111.97062 114.57078 129.29539 1.000 64.07223  ? 1102 PTY C C3  1 
HETATM 23824 O O4  . PTY CA 2 .    ? 108.28303 116.80616 131.21308 1.000 62.73959  ? 1102 PTY C O4  1 
HETATM 23825 C C5  . PTY CA 2 .    ? 109.76010 117.88063 127.97363 1.000 60.87443  ? 1102 PTY C C5  1 
HETATM 23826 C C6  . PTY CA 2 .    ? 108.85974 117.93289 129.19509 1.000 61.43119  ? 1102 PTY C C6  1 
HETATM 23827 O O7  . PTY CA 2 .    ? 108.76304 119.25266 129.76528 1.000 65.05262  ? 1102 PTY C O7  1 
HETATM 23828 C C8  . PTY CA 2 .    ? 109.82072 119.91872 130.24069 1.000 64.68967  ? 1102 PTY C C8  1 
HETATM 23829 O O10 . PTY CA 2 .    ? 110.71972 120.33947 129.55666 1.000 62.96365  ? 1102 PTY C O10 1 
HETATM 23830 C C11 . PTY CA 2 .    ? 109.73292 120.10980 131.73139 1.000 60.48235  ? 1102 PTY C C11 1 
HETATM 23831 C C12 . PTY CA 2 .    ? 108.80640 121.24284 132.13586 1.000 60.61710  ? 1102 PTY C C12 1 
HETATM 23832 C C13 . PTY CA 2 .    ? 108.33521 121.12215 133.57894 1.000 62.14423  ? 1102 PTY C C13 1 
HETATM 23833 C C14 . PTY CA 2 .    ? 106.91404 121.64000 133.75480 1.000 60.99017  ? 1102 PTY C C14 1 
HETATM 23834 C C15 . PTY CA 2 .    ? 106.42509 121.63345 135.19591 1.000 58.36530  ? 1102 PTY C C15 1 
HETATM 23835 C C16 . PTY CA 2 .    ? 107.28209 122.50874 136.09953 1.000 57.46391  ? 1102 PTY C C16 1 
HETATM 23836 C C17 . PTY CA 2 .    ? 106.95245 122.38107 137.57879 1.000 57.93340  ? 1102 PTY C C17 1 
HETATM 23837 C C18 . PTY CA 2 .    ? 106.85813 123.73425 138.27133 1.000 58.54229  ? 1102 PTY C C18 1 
HETATM 23838 C C19 . PTY CA 2 .    ? 106.79205 123.64711 139.78904 1.000 57.27326  ? 1102 PTY C C19 1 
HETATM 23839 C C20 . PTY CA 2 .    ? 106.36925 124.95909 140.43571 1.000 57.96496  ? 1102 PTY C C20 1 
HETATM 23840 C C21 . PTY CA 2 .    ? 106.73004 125.05263 141.91135 1.000 58.13616  ? 1102 PTY C C21 1 
HETATM 23841 C C22 . PTY CA 2 .    ? 106.01160 126.18896 142.62699 1.000 57.22786  ? 1102 PTY C C22 1 
HETATM 23842 C C23 . PTY CA 2 .    ? 106.38019 127.57014 142.10400 1.000 63.03315  ? 1102 PTY C C23 1 
HETATM 23843 C C24 . PTY CA 2 .    ? 107.78527 128.00143 142.50494 1.000 63.77690  ? 1102 PTY C C24 1 
HETATM 23844 C C25 . PTY CA 2 .    ? 107.93611 128.27461 143.99529 1.000 62.92011  ? 1102 PTY C C25 1 
HETATM 23845 C C26 . PTY CA 2 .    ? 109.36010 128.64142 144.39394 1.000 63.04214  ? 1102 PTY C C26 1 
HETATM 23846 C C30 . PTY CA 2 .    ? 108.61985 116.38360 132.42900 1.000 65.06875  ? 1102 PTY C C30 1 
HETATM 23847 C C31 . PTY CA 2 .    ? 107.42903 116.31633 133.34430 1.000 62.27824  ? 1102 PTY C C31 1 
HETATM 23848 O O30 . PTY CA 2 .    ? 109.74960 116.09626 132.73294 1.000 65.88801  ? 1102 PTY C O30 1 
HETATM 23849 C C32 . PTY CA 2 .    ? 107.13191 117.61742 134.07318 1.000 58.53001  ? 1102 PTY C C32 1 
HETATM 23850 C C33 . PTY CA 2 .    ? 107.98759 117.79903 135.32153 1.000 60.27960  ? 1102 PTY C C33 1 
HETATM 23851 C C34 . PTY CA 2 .    ? 107.18907 118.37509 136.48423 1.000 63.27602  ? 1102 PTY C C34 1 
HETATM 23852 C C35 . PTY CA 2 .    ? 107.96872 118.47224 137.78858 1.000 66.10100  ? 1102 PTY C C35 1 
HETATM 23853 C C36 . PTY CA 2 .    ? 108.19555 117.12429 138.46236 1.000 63.12888  ? 1102 PTY C C36 1 
HETATM 23854 C C37 . PTY CA 2 .    ? 107.08048 116.71809 139.41715 1.000 59.42875  ? 1102 PTY C C37 1 
HETATM 23855 C C38 . PTY CA 2 .    ? 107.41784 116.97340 140.88070 1.000 59.25057  ? 1102 PTY C C38 1 
HETATM 23856 C C39 . PTY CA 2 .    ? 106.57794 116.14593 141.84414 1.000 65.21793  ? 1102 PTY C C39 1 
HETATM 23857 C C40 . PTY CA 2 .    ? 106.85690 116.45554 143.30963 1.000 63.94767  ? 1102 PTY C C40 1 
HETATM 23858 C C41 . PTY CA 2 .    ? 106.66927 117.92585 143.65723 1.000 63.33176  ? 1102 PTY C C41 1 
HETATM 23859 C C42 . PTY CA 2 .    ? 106.06447 118.15260 145.03685 1.000 61.08918  ? 1102 PTY C C42 1 
HETATM 23860 C C43 . PTY CA 2 .    ? 106.93589 117.64523 146.17866 1.000 61.79590  ? 1102 PTY C C43 1 
HETATM 23861 C C44 . PTY CA 2 .    ? 106.38613 118.02453 147.54704 1.000 59.16105  ? 1102 PTY C C44 1 
HETATM 23862 P P1  . PTY CA 2 .    ? 111.00428 115.72835 127.14080 1.000 79.31815  ? 1102 PTY C P1  1 
HETATM 23863 O O11 . PTY CA 2 .    ? 110.93663 114.59607 128.32161 1.000 65.80396  ? 1102 PTY C O11 1 
HETATM 23864 O O12 . PTY CA 2 .    ? 112.38127 115.80518 126.55553 1.000 64.69792  ? 1102 PTY C O12 1 
HETATM 23865 O O13 . PTY CA 2 .    ? 109.81597 115.62686 126.23406 1.000 61.74568  ? 1102 PTY C O13 1 
HETATM 23866 O O14 . PTY CA 2 .    ? 110.79742 116.95861 128.21443 1.000 66.80067  ? 1102 PTY C O14 1 
HETATM 23867 N N1  . PTY CA 2 .    ? 114.15044 114.39604 128.20088 1.000 60.39293  ? 1102 PTY C N1  1 
HETATM 23868 C C1  . PTY DA 2 .    ? 107.08212 114.42630 154.70148 1.000 70.84608  ? 1103 PTY C C1  1 
HETATM 23869 C C2  . PTY DA 2 .    ? 103.12834 116.79745 160.26364 1.000 69.33453  ? 1103 PTY C C2  1 
HETATM 23870 C C3  . PTY DA 2 .    ? 104.43788 116.83762 159.50998 1.000 69.98446  ? 1103 PTY C C3  1 
HETATM 23871 O O4  . PTY DA 2 .    ? 106.06154 114.57974 153.71698 1.000 74.81211  ? 1103 PTY C O4  1 
HETATM 23872 C C5  . PTY DA 2 .    ? 106.54153 114.57707 157.14322 1.000 68.84937  ? 1103 PTY C C5  1 
HETATM 23873 C C6  . PTY DA 2 .    ? 106.75448 115.34818 155.85574 1.000 73.34170  ? 1103 PTY C C6  1 
HETATM 23874 O O7  . PTY DA 2 .    ? 105.57888 116.08043 155.49406 1.000 73.44370  ? 1103 PTY C O7  1 
HETATM 23875 C C8  . PTY DA 2 .    ? 105.68542 117.35913 155.14366 1.000 71.09282  ? 1103 PTY C C8  1 
HETATM 23876 O O10 . PTY DA 2 .    ? 105.86173 117.72037 154.00899 1.000 70.64218  ? 1103 PTY C O10 1 
HETATM 23877 C C11 . PTY DA 2 .    ? 105.55023 118.27056 156.33143 1.000 68.72988  ? 1103 PTY C C11 1 
HETATM 23878 C C12 . PTY DA 2 .    ? 105.29297 119.72080 155.95614 1.000 71.28866  ? 1103 PTY C C12 1 
HETATM 23879 C C13 . PTY DA 2 .    ? 106.56727 120.55426 155.90469 1.000 70.70194  ? 1103 PTY C C13 1 
HETATM 23880 C C14 . PTY DA 2 .    ? 106.72442 121.27867 154.57476 1.000 68.15616  ? 1103 PTY C C14 1 
HETATM 23881 C C15 . PTY DA 2 .    ? 107.44564 120.46113 153.51194 1.000 68.83151  ? 1103 PTY C C15 1 
HETATM 23882 C C16 . PTY DA 2 .    ? 107.20773 120.98662 152.10268 1.000 67.10823  ? 1103 PTY C C16 1 
HETATM 23883 C C17 . PTY DA 2 .    ? 107.93659 120.20140 151.02166 1.000 67.33439  ? 1103 PTY C C17 1 
HETATM 23884 C C30 . PTY DA 2 .    ? 105.04074 113.72561 153.74206 1.000 71.28146  ? 1103 PTY C C30 1 
HETATM 23885 C C31 . PTY DA 2 .    ? 105.39660 112.39594 153.13912 1.000 70.32209  ? 1103 PTY C C31 1 
HETATM 23886 O O30 . PTY DA 2 .    ? 103.96610 114.01079 154.20112 1.000 67.11448  ? 1103 PTY C O30 1 
HETATM 23887 C C32 . PTY DA 2 .    ? 104.31701 111.86488 152.21163 1.000 67.91407  ? 1103 PTY C C32 1 
HETATM 23888 C C33 . PTY DA 2 .    ? 104.69207 112.03212 150.74514 1.000 65.83356  ? 1103 PTY C C33 1 
HETATM 23889 C C34 . PTY DA 2 .    ? 105.23764 110.74308 150.14847 1.000 64.53577  ? 1103 PTY C C34 1 
HETATM 23890 C C35 . PTY DA 2 .    ? 105.87852 110.92076 148.78026 1.000 65.77356  ? 1103 PTY C C35 1 
HETATM 23891 C C36 . PTY DA 2 .    ? 107.36916 110.61179 148.78913 1.000 67.66380  ? 1103 PTY C C36 1 
HETATM 23892 C C37 . PTY DA 2 .    ? 107.79534 109.66169 147.67961 1.000 64.73444  ? 1103 PTY C C37 1 
HETATM 23893 C C38 . PTY DA 2 .    ? 109.28730 109.72437 147.37963 1.000 68.48607  ? 1103 PTY C C38 1 
HETATM 23894 P P1  . PTY DA 2 .    ? 106.17367 114.87334 159.71050 1.000 80.67783  ? 1103 PTY C P1  1 
HETATM 23895 O O11 . PTY DA 2 .    ? 105.43638 116.21030 160.30076 1.000 74.07461  ? 1103 PTY C O11 1 
HETATM 23896 O O12 . PTY DA 2 .    ? 105.24568 113.69842 159.74350 1.000 69.75769  ? 1103 PTY C O12 1 
HETATM 23897 O O13 . PTY DA 2 .    ? 107.55417 114.74238 160.27550 1.000 73.87144  ? 1103 PTY C O13 1 
HETATM 23898 O O14 . PTY DA 2 .    ? 106.25285 115.48170 158.18400 1.000 72.50666  ? 1103 PTY C O14 1 
HETATM 23899 N N1  . PTY DA 2 .    ? 103.32434 117.04738 161.68194 1.000 66.70037  ? 1103 PTY C N1  1 
HETATM 23900 C C5  . D12 EA 3 .    ? 109.67959 113.14356 144.51844 1.000 83.06677  ? 1104 D12 C C5  1 
HETATM 23901 C C6  . D12 EA 3 .    ? 110.40824 113.98110 145.56097 1.000 86.94147  ? 1104 D12 C C6  1 
HETATM 23902 C C7  . D12 EA 3 .    ? 110.00430 113.64305 146.98988 1.000 84.96690  ? 1104 D12 C C7  1 
HETATM 23903 C C8  . D12 EA 3 .    ? 108.49816 113.68866 147.21236 1.000 84.84308  ? 1104 D12 C C8  1 
HETATM 23904 C C9  . D12 EA 3 .    ? 108.10078 114.41713 148.48971 1.000 82.86137  ? 1104 D12 C C9  1 
HETATM 23905 C C10 . D12 EA 3 .    ? 108.94874 114.02919 149.69335 1.000 82.20402  ? 1104 D12 C C10 1 
HETATM 23906 C C11 . D12 EA 3 .    ? 108.67373 114.88517 150.92293 1.000 83.23335  ? 1104 D12 C C11 1 
HETATM 23907 C C12 . D12 EA 3 .    ? 108.66373 116.37479 150.60645 1.000 85.89671  ? 1104 D12 C C12 1 
HETATM 23908 C C1  . PTY FA 2 .    ? 116.15727 122.68622 135.76885 1.000 114.60475 ? 1105 PTY C C1  1 
HETATM 23909 C C2  . PTY FA 2 .    ? 117.49940 122.24978 128.29979 1.000 117.45664 ? 1105 PTY C C2  1 
HETATM 23910 C C3  . PTY FA 2 .    ? 117.53818 121.83913 129.75350 1.000 118.10245 ? 1105 PTY C C3  1 
HETATM 23911 O O4  . PTY FA 2 .    ? 116.73406 121.39068 135.60790 1.000 116.31794 ? 1105 PTY C O4  1 
HETATM 23912 C C5  . PTY FA 2 .    ? 117.54574 122.77468 133.68030 1.000 117.57876 ? 1105 PTY C C5  1 
HETATM 23913 C C6  . PTY FA 2 .    ? 116.67859 123.56091 134.64691 1.000 115.97564 ? 1105 PTY C C6  1 
HETATM 23914 O O7  . PTY FA 2 .    ? 117.35771 124.68939 135.23246 1.000 117.70032 ? 1105 PTY C O7  1 
HETATM 23915 C C8  . PTY FA 2 .    ? 118.60240 124.61937 135.71605 1.000 118.75294 ? 1105 PTY C C8  1 
HETATM 23916 O O10 . PTY FA 2 .    ? 119.59116 124.55340 135.02961 1.000 117.54483 ? 1105 PTY C O10 1 
HETATM 23917 C C11 . PTY FA 2 .    ? 118.62142 124.66811 137.22069 1.000 118.36269 ? 1105 PTY C C11 1 
HETATM 23918 C C12 . PTY FA 2 .    ? 119.00968 126.02359 137.78838 1.000 116.40461 ? 1105 PTY C C12 1 
HETATM 23919 C C13 . PTY FA 2 .    ? 118.07940 127.13758 137.32698 1.000 116.43710 ? 1105 PTY C C13 1 
HETATM 23920 C C30 . PTY FA 2 .    ? 117.33211 120.84617 136.66459 1.000 119.71499 ? 1105 PTY C C30 1 
HETATM 23921 C C31 . PTY FA 2 .    ? 116.34738 120.13624 137.55175 1.000 118.88806 ? 1105 PTY C C31 1 
HETATM 23922 O O30 . PTY FA 2 .    ? 118.51815 120.92767 136.86059 1.000 120.63003 ? 1105 PTY C O30 1 
HETATM 23923 C C32 . PTY FA 2 .    ? 116.65248 120.27626 139.03381 1.000 119.31372 ? 1105 PTY C C32 1 
HETATM 23924 C C33 . PTY FA 2 .    ? 115.46426 120.83545 139.80633 1.000 118.01248 ? 1105 PTY C C33 1 
HETATM 23925 C C34 . PTY FA 2 .    ? 114.95434 122.14033 139.20885 1.000 116.64576 ? 1105 PTY C C34 1 
HETATM 23926 C C35 . PTY FA 2 .    ? 113.57722 122.54862 139.71400 1.000 116.13373 ? 1105 PTY C C35 1 
HETATM 23927 P P1  . PTY FA 2 .    ? 117.66023 123.91517 131.33130 1.000 124.22057 ? 1105 PTY C P1  1 
HETATM 23928 O O11 . PTY FA 2 .    ? 118.38392 122.72598 130.47032 1.000 119.81357 ? 1105 PTY C O11 1 
HETATM 23929 O O12 . PTY FA 2 .    ? 118.68290 124.76810 132.01778 1.000 117.28542 ? 1105 PTY C O12 1 
HETATM 23930 O O13 . PTY FA 2 .    ? 116.57825 124.56588 130.52602 1.000 118.62984 ? 1105 PTY C O13 1 
HETATM 23931 O O14 . PTY FA 2 .    ? 116.99044 122.84716 132.38890 1.000 119.07847 ? 1105 PTY C O14 1 
HETATM 23932 N N1  . PTY FA 2 .    ? 117.83592 121.13696 127.42750 1.000 118.15265 ? 1105 PTY C N1  1 
HETATM 23933 C C1  . D12 GA 3 .    ? 115.15955 125.16188 157.65362 1.000 116.05376 ? 1106 D12 C C1  1 
HETATM 23934 C C2  . D12 GA 3 .    ? 115.03475 126.01312 156.39675 1.000 117.11043 ? 1106 D12 C C2  1 
HETATM 23935 C C3  . D12 GA 3 .    ? 114.55244 125.21419 155.19303 1.000 119.27620 ? 1106 D12 C C3  1 
HETATM 23936 C C4  . D12 GA 3 .    ? 114.55137 126.00632 153.89215 1.000 118.69149 ? 1106 D12 C C4  1 
HETATM 23937 C C5  . D12 GA 3 .    ? 115.82192 126.82055 153.68396 1.000 118.79136 ? 1106 D12 C C5  1 
HETATM 23938 C C6  . D12 GA 3 .    ? 116.04473 127.23399 152.23483 1.000 117.61780 ? 1106 D12 C C6  1 
HETATM 23939 C C7  . D12 GA 3 .    ? 114.82957 127.89899 151.60178 1.000 117.46327 ? 1106 D12 C C7  1 
HETATM 23940 C C8  . D12 GA 3 .    ? 114.27270 127.12679 150.41206 1.000 117.48437 ? 1106 D12 C C8  1 
HETATM 23941 C C9  . D12 GA 3 .    ? 114.21455 127.95392 149.13403 1.000 117.01655 ? 1106 D12 C C9  1 
HETATM 23942 C C10 . D12 GA 3 .    ? 115.55319 128.58432 148.77438 1.000 118.10997 ? 1106 D12 C C10 1 
HETATM 23943 C C11 . D12 GA 3 .    ? 115.66751 128.96886 147.30518 1.000 118.84701 ? 1106 D12 C C11 1 
HETATM 23944 C C12 . D12 GA 3 .    ? 117.11121 129.16192 146.86101 1.000 119.30978 ? 1106 D12 C C12 1 
HETATM 23945 C C5  . D12 HA 3 .    ? 115.40565 124.81100 142.10400 1.000 113.53338 ? 1107 D12 C C5  1 
HETATM 23946 C C6  . D12 HA 3 .    ? 115.44846 125.82385 140.96670 1.000 115.76975 ? 1107 D12 C C6  1 
HETATM 23947 C C7  . D12 HA 3 .    ? 115.44849 127.26986 141.44707 1.000 115.61895 ? 1107 D12 C C7  1 
HETATM 23948 C C8  . D12 HA 3 .    ? 115.65432 128.27444 140.32038 1.000 114.01616 ? 1107 D12 C C8  1 
HETATM 23949 C C9  . D12 HA 3 .    ? 114.59378 128.18627 139.22999 1.000 114.27141 ? 1107 D12 C C9  1 
HETATM 23950 C C10 . D12 HA 3 .    ? 114.99654 128.90108 137.94811 1.000 113.41891 ? 1107 D12 C C10 1 
HETATM 23951 C C11 . D12 HA 3 .    ? 114.04603 128.65194 136.78472 1.000 113.81653 ? 1107 D12 C C11 1 
HETATM 23952 C C12 . D12 HA 3 .    ? 114.76920 128.57150 135.44734 1.000 112.21186 ? 1107 D12 C C12 1 
HETATM 23953 C C1  . D12 IA 3 .    ? 111.39111 122.25461 158.06732 1.000 108.82847 ? 1108 D12 C C1  1 
HETATM 23954 C C2  . D12 IA 3 .    ? 111.58536 123.05331 156.78540 1.000 108.18277 ? 1108 D12 C C2  1 
HETATM 23955 C C3  . D12 IA 3 .    ? 110.93021 122.39632 155.57655 1.000 106.30962 ? 1108 D12 C C3  1 
HETATM 23956 C C4  . D12 IA 3 .    ? 111.22794 123.11006 154.26383 1.000 106.12153 ? 1108 D12 C C4  1 
HETATM 23957 C C5  . D12 IA 3 .    ? 110.72086 122.35270 153.04289 1.000 106.59463 ? 1108 D12 C C5  1 
HETATM 23958 C C6  . D12 IA 3 .    ? 110.90573 123.11518 151.73671 1.000 106.82564 ? 1108 D12 C C6  1 
HETATM 23959 C C7  . D12 IA 3 .    ? 110.14840 124.43664 151.70036 1.000 105.73219 ? 1108 D12 C C7  1 
HETATM 23960 C C8  . D12 IA 3 .    ? 110.56064 125.34066 150.54473 1.000 108.16608 ? 1108 D12 C C8  1 
HETATM 23961 C C9  . D12 IA 3 .    ? 110.09391 124.84220 149.18250 1.000 108.13544 ? 1108 D12 C C9  1 
HETATM 23962 C C10 . D12 IA 3 .    ? 110.24400 125.88439 148.08189 1.000 109.58620 ? 1108 D12 C C10 1 
HETATM 23963 C C11 . D12 IA 3 .    ? 109.85175 125.37334 146.70139 1.000 106.79814 ? 1108 D12 C C11 1 
HETATM 23964 C C1  . PTY JA 2 .    ? 112.85547 127.14803 160.21281 1.000 81.56974  ? 1109 PTY C C1  1 
HETATM 23965 C C2  . PTY JA 2 .    ? 106.91800 127.57980 164.19515 1.000 78.04386  ? 1109 PTY C C2  1 
HETATM 23966 C C3  . PTY JA 2 .    ? 107.94741 128.63590 164.53094 1.000 78.40019  ? 1109 PTY C C3  1 
HETATM 23967 O O4  . PTY JA 2 .    ? 111.45765 127.10852 159.92595 1.000 82.76093  ? 1109 PTY C O4  1 
HETATM 23968 C C5  . PTY JA 2 .    ? 112.22843 127.72114 162.56613 1.000 78.56140  ? 1109 PTY C C5  1 
HETATM 23969 C C6  . PTY JA 2 .    ? 113.06175 128.10679 161.36226 1.000 79.10733  ? 1109 PTY C C6  1 
HETATM 23970 O O7  . PTY JA 2 .    ? 112.70940 129.40839 160.88204 1.000 79.93908  ? 1109 PTY C O7  1 
HETATM 23971 C C8  . PTY JA 2 .    ? 113.50992 130.43575 161.15594 1.000 79.30382  ? 1109 PTY C C8  1 
HETATM 23972 O O10 . PTY JA 2 .    ? 113.78935 130.78220 162.27572 1.000 77.99100  ? 1109 PTY C O10 1 
HETATM 23973 C C11 . PTY JA 2 .    ? 114.01001 131.09068 159.89829 1.000 79.58889  ? 1109 PTY C C11 1 
HETATM 23974 C C12 . PTY JA 2 .    ? 115.04568 130.27020 159.14665 1.000 76.56866  ? 1109 PTY C C12 1 
HETATM 23975 C C13 . PTY JA 2 .    ? 114.51214 129.73320 157.82434 1.000 76.77382  ? 1109 PTY C C13 1 
HETATM 23976 C C14 . PTY JA 2 .    ? 113.73140 130.78756 157.05107 1.000 79.80288  ? 1109 PTY C C14 1 
HETATM 23977 C C15 . PTY JA 2 .    ? 113.86826 130.67740 155.53943 1.000 78.81339  ? 1109 PTY C C15 1 
HETATM 23978 C C16 . PTY JA 2 .    ? 115.29885 130.90926 155.07039 1.000 80.53559  ? 1109 PTY C C16 1 
HETATM 23979 C C17 . PTY JA 2 .    ? 115.43155 131.09040 153.56494 1.000 81.86676  ? 1109 PTY C C17 1 
HETATM 23980 C C18 . PTY JA 2 .    ? 114.65103 132.29792 153.06189 1.000 76.95812  ? 1109 PTY C C18 1 
HETATM 23981 C C19 . PTY JA 2 .    ? 114.30424 132.24379 151.58042 1.000 78.42031  ? 1109 PTY C C19 1 
HETATM 23982 C C20 . PTY JA 2 .    ? 115.53058 132.31990 150.68015 1.000 77.82375  ? 1109 PTY C C20 1 
HETATM 23983 C C21 . PTY JA 2 .    ? 115.19312 132.39789 149.19793 1.000 79.08493  ? 1109 PTY C C21 1 
HETATM 23984 C C22 . PTY JA 2 .    ? 114.20247 133.51107 148.87920 1.000 77.59713  ? 1109 PTY C C22 1 
HETATM 23985 C C30 . PTY JA 2 .    ? 111.05901 126.29635 158.94984 1.000 80.75863  ? 1109 PTY C C30 1 
HETATM 23986 C C31 . PTY JA 2 .    ? 111.74941 126.61497 157.65244 1.000 79.19891  ? 1109 PTY C C31 1 
HETATM 23987 O O30 . PTY JA 2 .    ? 110.24676 125.42206 159.11183 1.000 79.63364  ? 1109 PTY C O30 1 
HETATM 23988 C C32 . PTY JA 2 .    ? 110.98160 127.57668 156.76358 1.000 75.82812  ? 1109 PTY C C32 1 
HETATM 23989 C C33 . PTY JA 2 .    ? 110.16982 126.84513 155.70310 1.000 76.38434  ? 1109 PTY C C33 1 
HETATM 23990 C C34 . PTY JA 2 .    ? 110.79882 126.95005 154.32128 1.000 77.89018  ? 1109 PTY C C34 1 
HETATM 23991 C C35 . PTY JA 2 .    ? 110.92187 128.38155 153.81822 1.000 74.35079  ? 1109 PTY C C35 1 
HETATM 23992 C C36 . PTY JA 2 .    ? 110.08112 128.64415 152.57580 1.000 76.33325  ? 1109 PTY C C36 1 
HETATM 23993 C C37 . PTY JA 2 .    ? 110.55232 129.84496 151.76747 1.000 77.04093  ? 1109 PTY C C37 1 
HETATM 23994 C C38 . PTY JA 2 .    ? 110.37993 129.65264 150.26580 1.000 77.80836  ? 1109 PTY C C38 1 
HETATM 23995 C C39 . PTY JA 2 .    ? 109.85745 130.89387 149.55661 1.000 77.01210  ? 1109 PTY C C39 1 
HETATM 23996 C C40 . PTY JA 2 .    ? 110.85698 131.49993 148.58001 1.000 74.52032  ? 1109 PTY C C40 1 
HETATM 23997 C C41 . PTY JA 2 .    ? 110.95166 130.74371 147.26150 1.000 73.83466  ? 1109 PTY C C41 1 
HETATM 23998 P P1  . PTY JA 2 .    ? 109.65585 127.48754 162.88815 1.000 88.59387  ? 1109 PTY C P1  1 
HETATM 23999 O O11 . PTY JA 2 .    ? 108.83926 128.79701 163.43604 1.000 81.98424  ? 1109 PTY C O11 1 
HETATM 24000 O O12 . PTY JA 2 .    ? 109.98919 126.55914 164.01525 1.000 84.24396  ? 1109 PTY C O12 1 
HETATM 24001 O O13 . PTY JA 2 .    ? 109.02595 126.94882 161.63999 1.000 77.13525  ? 1109 PTY C O13 1 
HETATM 24002 O O14 . PTY JA 2 .    ? 110.98414 128.37664 162.50120 1.000 81.77139  ? 1109 PTY C O14 1 
HETATM 24003 N N1  . PTY JA 2 .    ? 107.28831 126.28274 164.73957 1.000 76.98612  ? 1109 PTY C N1  1 
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